REMARK ID 690968 DOMAINID 682533 MODEL 1 TRET-RB CM 1k
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 407.557 tmscore: 0.49348 7wsmA_207 prob: 100 ident: 28.03
ATOM      1  N   MET A   1     -18.802  16.472 -33.709  1.00 41.050          N  
ATOM      2  CA  MET A   1     -18.748  17.255 -32.480  1.00 40.740          C  
ATOM      3  C   MET A   1     -17.945  16.499 -31.432  1.00 40.430          C  
ATOM      4  O   MET A   1     -17.522  15.371 -31.677  1.00 40.160          O  
ATOM      5  CB  MET A   1     -20.165  17.545 -31.971  1.00 57.160          C  
ATOM      6  CG  MET A   1     -21.075  18.289 -32.974  1.00 57.160          C  
ATOM      7  SD  MET A   1     -20.465  19.938 -33.428  1.00 57.160          S  
ATOM      8  CE  MET A   1     -20.800  20.921 -31.964  1.00 57.160          C  
ATOM      9 1H   MET A   1     -19.223  17.021 -34.444  1.00 49.260          H  
ATOM     10 2H   MET A   1     -17.863  16.213 -33.979  1.00 49.260          H  
ATOM     11 3H   MET A   1     -19.346  15.636 -33.553  1.00 49.260          H  
ATOM     12  HA  MET A   1     -18.235  18.195 -32.679  1.00 48.890          H  
ATOM     13 1HB  MET A   1     -20.653  16.602 -31.725  1.00 68.590          H  
ATOM     14 2HB  MET A   1     -20.116  18.123 -31.052  1.00 68.590          H  
ATOM     15 1HG  MET A   1     -21.196  17.704 -33.883  1.00 68.590          H  
ATOM     16 2HG  MET A   1     -22.066  18.409 -32.528  1.00 68.590          H  
ATOM     17 1HE  MET A   1     -20.470  21.947 -32.135  1.00 68.590          H  
ATOM     18 2HE  MET A   1     -21.872  20.916 -31.760  1.00 68.590          H  
ATOM     19 3HE  MET A   1     -20.266  20.512 -31.109  1.00 68.590          H  
ATOM     20  N   SER A   2     -17.770  17.102 -30.261  1.00 40.540          N  
ATOM     21  CA  SER A   2     -17.020  16.497 -29.161  1.00 40.330          C  
ATOM     22  C   SER A   2     -17.541  17.043 -27.843  1.00 40.070          C  
ATOM     23  O   SER A   2     -18.251  18.057 -27.817  1.00 39.970          O  
ATOM     24  CB  SER A   2     -15.554  16.827 -29.261  1.00 56.550          C  
ATOM     25  OG  SER A   2     -15.342  18.192 -29.026  1.00 56.550          O  
ATOM     26  H   SER A   2     -18.137  18.029 -30.107  1.00 48.650          H  
ATOM     27  HA  SER A   2     -17.155  15.413 -29.174  1.00 48.400          H  
ATOM     28 1HB  SER A   2     -15.007  16.244 -28.529  1.00 67.860          H  
ATOM     29 2HB  SER A   2     -15.177  16.555 -30.243  1.00 67.860          H  
ATOM     30  HG  SER A   2     -14.359  18.264 -28.900  1.00 67.860          H  
ATOM     31  N   THR A   3     -17.194  16.391 -26.740  1.00 40.040          N  
ATOM     32  CA  THR A   3     -17.624  16.894 -25.439  1.00 39.870          C  
ATOM     33  C   THR A   3     -16.491  16.910 -24.423  1.00 39.680          C  
ATOM     34  O   THR A   3     -15.335  16.721 -24.782  1.00 39.550          O  
ATOM     35  CB  THR A   3     -18.851  16.118 -24.915  1.00 55.890          C  
ATOM     36  OG1 THR A   3     -19.380  16.812 -23.757  1.00 55.890          O  
ATOM     37  CG2 THR A   3     -18.498  14.660 -24.568  1.00 55.890          C  
ATOM     38  H   THR A   3     -16.609  15.550 -26.803  1.00 48.050          H  
ATOM     39  HA  THR A   3     -17.944  17.926 -25.566  1.00 47.840          H  
ATOM     40  HB  THR A   3     -19.615  16.111 -25.694  1.00 67.060          H  
ATOM     41  HG1 THR A   3     -19.734  17.667 -24.086  1.00 67.060          H  
ATOM     42 1HG2 THR A   3     -19.393  14.153 -24.224  1.00 67.060          H  
ATOM     43 2HG2 THR A   3     -18.119  14.160 -25.461  1.00 67.060          H  
ATOM     44 3HG2 THR A   3     -17.750  14.615 -23.807  1.00 67.060          H  
ATOM     45  N   GLY A   4     -16.824  17.245 -23.175  1.00 39.710          N  
ATOM     46  CA  GLY A   4     -15.844  17.337 -22.088  1.00 39.620          C  
ATOM     47  C   GLY A   4     -15.177  16.002 -21.756  1.00 39.230          C  
ATOM     48  O   GLY A   4     -13.984  15.949 -21.432  1.00 39.120          O  
ATOM     49  H   GLY A   4     -17.808  17.392 -22.991  1.00 47.650          H  
ATOM     50 1HA  GLY A   4     -15.079  18.065 -22.351  1.00 47.540          H  
ATOM     51 2HA  GLY A   4     -16.340  17.722 -21.197  1.00 47.540          H  
ATOM     52  N   GLY A   5     -15.960  14.934 -21.818  1.00 39.070          N  
ATOM     53  CA  GLY A   5     -15.502  13.589 -21.526  1.00 38.760          C  
ATOM     54  C   GLY A   5     -14.927  13.517 -20.124  1.00 38.380          C  
ATOM     55  O   GLY A   5     -15.527  13.992 -19.159  1.00 37.810          O  
ATOM     56  H   GLY A   5     -16.919  15.061 -22.091  1.00 46.880          H  
ATOM     57 1HA  GLY A   5     -16.338  12.895 -21.614  1.00 46.510          H  
ATOM     58 2HA  GLY A   5     -14.757  13.283 -22.260  1.00 46.510          H  
ATOM     59  N   GLY A   6     -13.723  12.960 -20.024  1.00 38.750          N  
ATOM     60  CA  GLY A   6     -13.025  12.819 -18.751  1.00 38.520          C  
ATOM     61  C   GLY A   6     -12.185  14.054 -18.428  1.00 38.040          C  
ATOM     62  O   GLY A   6     -11.459  14.079 -17.432  1.00 37.910          O  
ATOM     63  H   GLY A   6     -13.299  12.598 -20.867  1.00 46.500          H  
ATOM     64 1HA  GLY A   6     -13.752  12.651 -17.957  1.00 46.220          H  
ATOM     65 2HA  GLY A   6     -12.382  11.940 -18.787  1.00 46.220          H  
ATOM     66  N   GLY A   7     -12.267  15.084 -19.277  1.00 37.840          N  
ATOM     67  CA  GLY A   7     -11.488  16.307 -19.125  1.00 37.440          C  
ATOM     68  C   GLY A   7     -11.759  17.000 -17.798  1.00 37.030          C  
ATOM     69  O   GLY A   7     -10.869  17.617 -17.214  1.00 37.000          O  
ATOM     70  H   GLY A   7     -12.905  15.040 -20.074  1.00 45.410          H  
ATOM     71 1HA  GLY A   7     -10.426  16.076 -19.210  1.00 44.930          H  
ATOM     72 2HA  GLY A   7     -11.735  16.982 -19.945  1.00 44.930          H  
ATOM     73  N   SER A   8     -12.991  16.878 -17.302  1.00 36.780          N  
ATOM     74  CA  SER A   8     -13.415  17.476 -16.048  1.00 36.450          C  
ATOM     75  C   SER A   8     -12.980  16.682 -14.820  1.00 36.260          C  
ATOM     76  O   SER A   8     -13.284  17.064 -13.685  1.00 36.270          O  
ATOM     77  CB  SER A   8     -14.911  17.542 -15.991  1.00 51.160          C  
ATOM     78  OG  SER A   8     -15.438  16.237 -15.877  1.00 51.160          O  
ATOM     79  H   SER A   8     -13.701  16.378 -17.827  1.00 44.140          H  
ATOM     80  HA  SER A   8     -12.993  18.479 -15.982  1.00 43.740          H  
ATOM     81 1HB  SER A   8     -15.210  18.137 -15.132  1.00 61.390          H  
ATOM     82 2HB  SER A   8     -15.306  18.024 -16.881  1.00 61.390          H  
ATOM     83  HG  SER A   8     -16.359  16.367 -15.524  1.00 61.390          H  
ATOM     84  N   GLY A   9     -12.424  15.488 -15.017  1.00 36.150          N  
ATOM     85  CA  GLY A   9     -12.036  14.660 -13.888  1.00 36.060          C  
ATOM     86  C   GLY A   9     -13.235  13.924 -13.309  1.00 36.150          C  
ATOM     87  O   GLY A   9     -13.125  13.235 -12.294  1.00 36.180          O  
ATOM     88  H   GLY A   9     -12.183  15.169 -15.960  1.00 43.380          H  
ATOM     89 1HA  GLY A   9     -11.286  13.940 -14.218  1.00 43.270          H  
ATOM     90 2HA  GLY A   9     -11.572  15.280 -13.122  1.00 43.270          H  
ATOM     91  N   GLY A  10     -14.384  14.067 -13.969  1.00 36.260          N  
ATOM     92  CA  GLY A  10     -15.636  13.483 -13.528  1.00 36.420          C  
ATOM     93  C   GLY A  10     -16.570  14.546 -12.953  1.00 36.820          C  
ATOM     94  O   GLY A  10     -17.739  14.263 -12.682  1.00 37.160          O  
ATOM     95  H   GLY A  10     -14.404  14.657 -14.800  1.00 43.510          H  
ATOM     96 1HA  GLY A  10     -16.119  12.992 -14.373  1.00 43.700          H  
ATOM     97 2HA  GLY A  10     -15.441  12.720 -12.778  1.00 43.700          H  
ATOM     98  N   GLY A  11     -16.068  15.772 -12.761  1.00 36.840          N  
ATOM     99  CA  GLY A  11     -16.906  16.844 -12.249  1.00 37.290          C  
ATOM    100  C   GLY A  11     -17.552  17.591 -13.411  1.00 37.430          C  
ATOM    101  O   GLY A  11     -17.580  17.099 -14.546  1.00 37.760          O  
ATOM    102  H   GLY A  11     -15.085  15.974 -12.970  1.00 44.210          H  
ATOM    103 1HA  GLY A  11     -17.676  16.435 -11.595  1.00 44.750          H  
ATOM    104 2HA  GLY A  11     -16.301  17.529 -11.656  1.00 44.750          H  
ATOM    105  N   GLY A  12     -18.073  18.789 -13.149  1.00 37.260          N  
ATOM    106  CA  GLY A  12     -18.726  19.544 -14.213  1.00 37.430          C  
ATOM    107  C   GLY A  12     -19.908  18.768 -14.776  1.00 37.630          C  
ATOM    108  O   GLY A  12     -20.825  18.391 -14.044  1.00 37.820          O  
ATOM    109  H   GLY A  12     -18.030  19.165 -12.213  1.00 44.710          H  
ATOM    110 1HA  GLY A  12     -19.065  20.506 -13.826  1.00 44.920          H  
ATOM    111 2HA  GLY A  12     -18.009  19.750 -15.007  1.00 44.920          H  
ATOM    112  N   GLY A  13     -19.892  18.557 -16.087  1.00 37.670          N  
ATOM    113  CA  GLY A  13     -20.947  17.845 -16.784  1.00 37.930          C  
ATOM    114  C   GLY A  13     -20.632  17.805 -18.269  1.00 38.040          C  
ATOM    115  O   GLY A  13     -19.650  18.400 -18.720  1.00 38.070          O  
ATOM    116  H   GLY A  13     -19.100  18.888 -16.619  1.00 45.200          H  
ATOM    117 1HA  GLY A  13     -21.029  16.831 -16.391  1.00 45.520          H  
ATOM    118 2HA  GLY A  13     -21.902  18.342 -16.617  1.00 45.520          H  
ATOM    119  N   GLY A  14     -21.462  17.106 -19.033  1.00 38.160          N  
ATOM    120  CA  GLY A  14     -21.248  16.971 -20.469  1.00 38.300          C  
ATOM    121  C   GLY A  14     -22.004  15.765 -21.006  1.00 38.090          C  
ATOM    122  O   GLY A  14     -22.899  15.240 -20.344  1.00 37.940          O  
ATOM    123  H   GLY A  14     -22.256  16.642 -18.612  1.00 45.790          H  
ATOM    124 1HA  GLY A  14     -21.586  17.875 -20.977  1.00 45.960          H  
ATOM    125 2HA  GLY A  14     -20.183  16.864 -20.676  1.00 45.960          H  
ATOM    126  N   GLY A  15     -21.634  15.323 -22.211  1.00 38.140          N  
ATOM    127  CA  GLY A  15     -22.308  14.201 -22.876  1.00 38.050          C  
ATOM    128  C   GLY A  15     -21.752  12.816 -22.515  1.00 38.060          C  
ATOM    129  O   GLY A  15     -22.164  11.814 -23.097  1.00 38.320          O  
ATOM    130  H   GLY A  15     -20.879  15.802 -22.700  1.00 45.770          H  
ATOM    131 1HA  GLY A  15     -23.369  14.231 -22.628  1.00 45.660          H  
ATOM    132 2HA  GLY A  15     -22.242  14.342 -23.954  1.00 45.660          H  
ATOM    133  N   SER A  16     -20.776  12.773 -21.602  1.00 37.850          N  
ATOM    134  CA  SER A  16     -20.100  11.545 -21.161  1.00 37.890          C  
ATOM    135  C   SER A  16     -19.551  10.711 -22.318  1.00 37.730          C  
ATOM    136  O   SER A  16     -19.644   9.482 -22.325  1.00 38.020          O  
ATOM    137  CB  SER A  16     -21.036  10.704 -20.307  1.00 53.030          C  
ATOM    138  OG  SER A  16     -21.420  11.391 -19.137  1.00 53.030          O  
ATOM    139  H   SER A  16     -20.508  13.639 -21.166  1.00 45.420          H  
ATOM    140  HA  SER A  16     -19.255  11.837 -20.535  1.00 45.470          H  
ATOM    141 1HB  SER A  16     -21.921  10.442 -20.885  1.00 63.640          H  
ATOM    142 2HB  SER A  16     -20.540   9.774 -20.036  1.00 63.640          H  
ATOM    143  HG  SER A  16     -22.023  10.806 -18.676  1.00 63.640          H  
ATOM    144  N   GLY A  17     -18.962  11.401 -23.286  1.00 37.330          N  
ATOM    145  CA  GLY A  17     -18.348  10.808 -24.458  1.00 37.190          C  
ATOM    146  C   GLY A  17     -16.870  11.147 -24.470  1.00 36.940          C  
ATOM    147  O   GLY A  17     -16.217  11.187 -23.424  1.00 37.110          O  
ATOM    148  H   GLY A  17     -18.929  12.401 -23.188  1.00 44.800          H  
ATOM    149 1HA  GLY A  17     -18.486   9.727 -24.446  1.00 44.630          H  
ATOM    150 2HA  GLY A  17     -18.828  11.190 -25.358  1.00 44.630          H  
ATOM    151  N   SER A  18     -16.331  11.393 -25.655  1.00 36.590          N  
ATOM    152  CA  SER A  18     -14.915  11.705 -25.774  1.00 36.390          C  
ATOM    153  C   SER A  18     -14.727  13.178 -26.096  1.00 36.400          C  
ATOM    154  O   SER A  18     -15.594  13.796 -26.734  1.00 36.340          O  
ATOM    155  CB  SER A  18     -14.262  10.862 -26.860  1.00 51.030          C  
ATOM    156  OG  SER A  18     -14.301   9.495 -26.542  1.00 51.030          O  
ATOM    157  H   SER A  18     -16.896  11.352 -26.490  1.00 43.910          H  
ATOM    158  HA  SER A  18     -14.423  11.495 -24.825  1.00 43.670          H  
ATOM    159 1HB  SER A  18     -14.766  11.034 -27.813  1.00 61.230          H  
ATOM    160 2HB  SER A  18     -13.224  11.179 -26.986  1.00 61.230          H  
ATOM    161  HG  SER A  18     -13.764   9.058 -27.215  1.00 61.230          H  
ATOM    162  N   GLY A  19     -13.588  13.717 -25.665  1.00 36.550          N  
ATOM    163  CA  GLY A  19     -13.188  15.082 -25.990  1.00 36.680          C  
ATOM    164  C   GLY A  19     -11.899  15.011 -26.797  1.00 36.650          C  
ATOM    165  O   GLY A  19     -11.559  13.945 -27.302  1.00 36.470          O  
ATOM    166  H   GLY A  19     -12.964  13.142 -25.115  1.00 43.860          H  
ATOM    167 1HA  GLY A  19     -13.971  15.577 -26.559  1.00 44.020          H  
ATOM    168 2HA  GLY A  19     -13.039  15.647 -25.071  1.00 44.020          H  
ATOM    169  N   PRO A  20     -11.119  16.098 -26.869  1.00 36.890          N  
ATOM    170  CA  PRO A  20     -11.289  17.434 -26.296  1.00 37.150          C  
ATOM    171  C   PRO A  20     -12.546  18.134 -26.811  1.00 36.570          C  
ATOM    172  O   PRO A  20     -12.925  17.960 -27.969  1.00 36.240          O  
ATOM    173  CB  PRO A  20     -10.031  18.144 -26.791  1.00 55.720          C  
ATOM    174  CG  PRO A  20      -9.033  17.044 -27.050  1.00 55.720          C  
ATOM    175  CD  PRO A  20      -9.851  15.899 -27.555  1.00 55.720          C  
ATOM    176  HA  PRO A  20     -11.296  17.374 -25.204  1.00 44.580          H  
ATOM    177 1HB  PRO A  20     -10.250  18.779 -27.654  1.00 66.870          H  
ATOM    178 2HB  PRO A  20      -9.688  18.786 -25.997  1.00 66.870          H  
ATOM    179 1HG  PRO A  20      -8.296  17.379 -27.788  1.00 66.870          H  
ATOM    180 2HG  PRO A  20      -8.476  16.800 -26.135  1.00 66.870          H  
ATOM    181 1HD  PRO A  20      -9.993  15.946 -28.632  1.00 66.870          H  
ATOM    182 2HD  PRO A  20      -9.396  14.941 -27.253  1.00 66.870          H  
ATOM    183  N   MET A  21     -13.159  18.932 -25.941  1.00 36.490          N  
ATOM    184  CA  MET A  21     -14.387  19.652 -26.258  1.00 36.020          C  
ATOM    185  C   MET A  21     -14.247  20.829 -27.229  1.00 35.590          C  
ATOM    186  O   MET A  21     -13.515  21.792 -26.981  1.00 35.170          O  
ATOM    187  CB  MET A  21     -14.988  20.156 -24.954  1.00 50.620          C  
ATOM    188  CG  MET A  21     -16.327  20.856 -25.066  1.00 50.620          C  
ATOM    189  SD  MET A  21     -16.969  21.358 -23.455  1.00 50.620          S  
ATOM    190  CE  MET A  21     -15.875  22.724 -23.018  1.00 50.620          C  
ATOM    191  H   MET A  21     -12.787  19.009 -25.005  1.00 43.790          H  
ATOM    192  HA  MET A  21     -15.083  18.939 -26.695  1.00 43.220          H  
ATOM    193 1HB  MET A  21     -15.097  19.338 -24.277  1.00 60.740          H  
ATOM    194 2HB  MET A  21     -14.301  20.841 -24.506  1.00 60.740          H  
ATOM    195 1HG  MET A  21     -16.229  21.747 -25.683  1.00 60.740          H  
ATOM    196 2HG  MET A  21     -17.049  20.194 -25.538  1.00 60.740          H  
ATOM    197 1HE  MET A  21     -16.176  23.131 -22.051  1.00 60.740          H  
ATOM    198 2HE  MET A  21     -14.847  22.380 -22.951  1.00 60.740          H  
ATOM    199 3HE  MET A  21     -15.947  23.505 -23.776  1.00 60.740          H  
ATOM    200  N   GLY A  22     -15.017  20.776 -28.306  1.00 35.760          N  
ATOM    201  CA  GLY A  22     -15.093  21.843 -29.288  1.00 35.470          C  
ATOM    202  C   GLY A  22     -13.744  22.230 -29.853  1.00 34.930          C  
ATOM    203  O   GLY A  22     -12.908  21.377 -30.138  1.00 34.730          O  
ATOM    204  H   GLY A  22     -15.571  19.931 -28.460  1.00 42.910          H  
ATOM    205 1HA  GLY A  22     -15.750  21.527 -30.099  1.00 42.560          H  
ATOM    206 2HA  GLY A  22     -15.560  22.713 -28.830  1.00 42.560          H  
ATOM    207  N   ARG A  23     -13.499  23.546 -29.884  1.00 34.730          N  
ATOM    208  CA  ARG A  23     -12.285  24.186 -30.410  1.00 34.300          C  
ATOM    209  C   ARG A  23     -11.003  23.746 -29.721  1.00 33.610          C  
ATOM    210  O   ARG A  23      -9.907  24.028 -30.198  1.00 33.280          O  
ATOM    211  CB  ARG A  23     -12.378  25.703 -30.316  1.00 48.190          C  
ATOM    212  CG  ARG A  23     -12.343  26.276 -28.900  1.00 48.190          C  
ATOM    213  CD  ARG A  23     -12.546  27.746 -28.903  1.00 48.190          C  
ATOM    214  NE  ARG A  23     -12.448  28.314 -27.559  1.00 48.190          N  
ATOM    215  CZ  ARG A  23     -13.449  28.384 -26.648  1.00 48.190          C  
ATOM    216  NH1 ARG A  23     -14.652  27.919 -26.925  1.00 48.190          N  
ATOM    217  NH2 ARG A  23     -13.211  28.928 -25.465  1.00 48.190          N  
ATOM    218  H   ARG A  23     -14.246  24.150 -29.573  1.00 41.680          H  
ATOM    219  HA  ARG A  23     -12.201  23.924 -31.468  1.00 41.160          H  
ATOM    220 1HB  ARG A  23     -11.551  26.146 -30.873  1.00 57.830          H  
ATOM    221 2HB  ARG A  23     -13.301  26.037 -30.786  1.00 57.830          H  
ATOM    222 1HG  ARG A  23     -13.117  25.809 -28.295  1.00 57.830          H  
ATOM    223 2HG  ARG A  23     -11.369  26.082 -28.449  1.00 57.830          H  
ATOM    224 1HD  ARG A  23     -11.768  28.202 -29.516  1.00 57.830          H  
ATOM    225 2HD  ARG A  23     -13.519  27.994 -29.322  1.00 57.830          H  
ATOM    226  HE  ARG A  23     -11.548  28.690 -27.287  1.00 57.830          H  
ATOM    227 1HH1 ARG A  23     -14.842  27.505 -27.823  1.00 57.830          H  
ATOM    228 2HH1 ARG A  23     -15.389  27.980 -26.236  1.00 57.830          H  
ATOM    229 1HH2 ARG A  23     -12.291  29.286 -25.248  1.00 57.830          H  
ATOM    230 2HH2 ARG A  23     -13.947  28.987 -24.776  1.00 57.830          H  
ATOM    231  N   ILE A  24     -11.103  23.083 -28.578  1.00 33.450          N  
ATOM    232  CA  ILE A  24      -9.909  22.630 -27.897  1.00 32.900          C  
ATOM    233  C   ILE A  24      -9.137  21.709 -28.836  1.00 32.310          C  
ATOM    234  O   ILE A  24      -7.910  21.695 -28.819  1.00 31.870          O  
ATOM    235  CB  ILE A  24     -10.201  21.914 -26.570  1.00 46.280          C  
ATOM    236  CG1 ILE A  24     -10.788  22.924 -25.558  1.00 46.280          C  
ATOM    237  CG2 ILE A  24      -8.867  21.345 -26.018  1.00 46.280          C  
ATOM    238  CD1 ILE A  24     -11.389  22.289 -24.316  1.00 46.280          C  
ATOM    239  H   ILE A  24     -12.023  22.841 -28.192  1.00 40.140          H  
ATOM    240  HA  ILE A  24      -9.283  23.494 -27.679  1.00 39.480          H  
ATOM    241  HB  ILE A  24     -10.931  21.118 -26.726  1.00 55.540          H  
ATOM    242 1HG1 ILE A  24     -10.008  23.617 -25.253  1.00 55.540          H  
ATOM    243 2HG1 ILE A  24     -11.577  23.488 -26.056  1.00 55.540          H  
ATOM    244 1HG2 ILE A  24      -9.032  20.849 -25.073  1.00 55.540          H  
ATOM    245 2HG2 ILE A  24      -8.425  20.633 -26.704  1.00 55.540          H  
ATOM    246 3HG2 ILE A  24      -8.173  22.164 -25.872  1.00 55.540          H  
ATOM    247 1HD1 ILE A  24     -11.796  23.070 -23.674  1.00 55.540          H  
ATOM    248 2HD1 ILE A  24     -12.183  21.623 -24.619  1.00 55.540          H  
ATOM    249 3HD1 ILE A  24     -10.643  21.733 -23.763  1.00 55.540          H  
ATOM    250  N   VAL A  25      -9.838  20.914 -29.658  1.00 32.370          N  
ATOM    251  CA  VAL A  25      -9.180  19.957 -30.549  1.00 31.910          C  
ATOM    252  C   VAL A  25      -8.173  20.611 -31.506  1.00 31.720          C  
ATOM    253  O   VAL A  25      -7.290  19.924 -32.036  1.00 31.330          O  
ATOM    254  CB  VAL A  25     -10.215  19.207 -31.425  1.00 44.860          C  
ATOM    255  CG1 VAL A  25     -11.192  18.453 -30.517  1.00 44.860          C  
ATOM    256  CG2 VAL A  25     -10.921  20.177 -32.411  1.00 44.860          C  
ATOM    257  H   VAL A  25     -10.863  20.976 -29.668  1.00 38.840          H  
ATOM    258  HA  VAL A  25      -8.659  19.229 -29.930  1.00 38.290          H  
ATOM    259  HB  VAL A  25      -9.707  18.468 -32.009  1.00 53.830          H  
ATOM    260 1HG1 VAL A  25     -11.900  17.892 -31.118  1.00 53.830          H  
ATOM    261 2HG1 VAL A  25     -10.648  17.776 -29.880  1.00 53.830          H  
ATOM    262 3HG1 VAL A  25     -11.739  19.157 -29.897  1.00 53.830          H  
ATOM    263 1HG2 VAL A  25     -11.629  19.613 -33.016  1.00 53.830          H  
ATOM    264 2HG2 VAL A  25     -11.442  20.943 -31.881  1.00 53.830          H  
ATOM    265 3HG2 VAL A  25     -10.201  20.650 -33.074  1.00 53.830          H  
ATOM    266  N   ASP A  26      -8.298  21.924 -31.734  1.00 32.050          N  
ATOM    267  CA  ASP A  26      -7.408  22.642 -32.621  1.00 31.990          C  
ATOM    268  C   ASP A  26      -6.000  22.680 -32.045  1.00 31.530          C  
ATOM    269  O   ASP A  26      -5.028  22.905 -32.773  1.00 31.120          O  
ATOM    270  CB  ASP A  26      -7.940  24.043 -32.901  1.00 44.810          C  
ATOM    271  CG  ASP A  26      -9.225  24.058 -33.810  1.00 44.810          C  
ATOM    272  OD1 ASP A  26      -9.537  23.059 -34.461  1.00 44.810          O  
ATOM    273  OD2 ASP A  26      -9.878  25.070 -33.828  1.00 44.810          O  
ATOM    274  H   ASP A  26      -9.019  22.462 -31.246  1.00 38.460          H  
ATOM    275  HA  ASP A  26      -7.369  22.108 -33.560  1.00 38.390          H  
ATOM    276 1HB  ASP A  26      -8.170  24.534 -31.955  1.00 53.770          H  
ATOM    277 2HB  ASP A  26      -7.164  24.626 -33.391  1.00 53.770          H  
ATOM    278  N   LYS A  27      -5.880  22.475 -30.724  1.00 31.670          N  
ATOM    279  CA  LYS A  27      -4.584  22.444 -30.085  1.00 31.320          C  
ATOM    280  C   LYS A  27      -3.781  21.273 -30.616  1.00 30.770          C  
ATOM    281  O   LYS A  27      -2.557  21.372 -30.734  1.00 30.420          O  
ATOM    282  CB  LYS A  27      -4.682  22.317 -28.562  1.00 43.990          C  
ATOM    283  CG  LYS A  27      -5.204  23.539 -27.831  1.00 43.990          C  
ATOM    284  CD  LYS A  27      -5.201  23.308 -26.317  1.00 43.990          C  
ATOM    285  CE  LYS A  27      -5.753  24.513 -25.563  1.00 43.990          C  
ATOM    286  NZ  LYS A  27      -5.679  24.337 -24.074  1.00 43.990          N  
ATOM    287  H   LYS A  27      -6.711  22.283 -30.157  1.00 38.000          H  
ATOM    288  HA  LYS A  27      -4.048  23.359 -30.332  1.00 37.580          H  
ATOM    289 1HB  LYS A  27      -5.344  21.485 -28.318  1.00 52.790          H  
ATOM    290 2HB  LYS A  27      -3.701  22.078 -28.157  1.00 52.790          H  
ATOM    291 1HG  LYS A  27      -4.576  24.394 -28.064  1.00 52.790          H  
ATOM    292 2HG  LYS A  27      -6.223  23.750 -28.164  1.00 52.790          H  
ATOM    293 1HD  LYS A  27      -5.803  22.431 -26.087  1.00 52.790          H  
ATOM    294 2HD  LYS A  27      -4.181  23.120 -25.985  1.00 52.790          H  
ATOM    295 1HE  LYS A  27      -5.186  25.399 -25.844  1.00 52.790          H  
ATOM    296 2HE  LYS A  27      -6.797  24.656 -25.848  1.00 52.790          H  
ATOM    297 1HZ  LYS A  27      -6.055  25.160 -23.623  1.00 52.790          H  
ATOM    298 2HZ  LYS A  27      -6.205  23.528 -23.775  1.00 52.790          H  
ATOM    299 3HZ  LYS A  27      -4.713  24.220 -23.801  1.00 52.790          H  
ATOM    300  N   ILE A  28      -4.459  20.151 -30.916  1.00 30.770          N  
ATOM    301  CA  ILE A  28      -3.795  18.953 -31.377  1.00 30.360          C  
ATOM    302  C   ILE A  28      -3.365  19.226 -32.792  1.00 30.060          C  
ATOM    303  O   ILE A  28      -2.219  18.985 -33.164  1.00 29.720          O  
ATOM    304  CB  ILE A  28      -4.718  17.703 -31.365  1.00 42.670          C  
ATOM    305  CG1 ILE A  28      -4.933  17.126 -29.912  1.00 42.670          C  
ATOM    306  CG2 ILE A  28      -4.085  16.587 -32.255  1.00 42.670          C  
ATOM    307  CD1 ILE A  28      -5.533  18.095 -28.873  1.00 42.670          C  
ATOM    308  H   ILE A  28      -5.474  20.119 -30.855  1.00 36.920          H  
ATOM    309  HA  ILE A  28      -2.919  18.759 -30.763  1.00 36.430          H  
ATOM    310  HB  ILE A  28      -5.694  17.967 -31.770  1.00 51.200          H  
ATOM    311 1HG1 ILE A  28      -5.606  16.281 -29.992  1.00 51.200          H  
ATOM    312 2HG1 ILE A  28      -3.971  16.764 -29.532  1.00 51.200          H  
ATOM    313 1HG2 ILE A  28      -4.712  15.723 -32.275  1.00 51.200          H  
ATOM    314 2HG2 ILE A  28      -3.952  16.921 -33.279  1.00 51.200          H  
ATOM    315 3HG2 ILE A  28      -3.115  16.308 -31.841  1.00 51.200          H  
ATOM    316 1HD1 ILE A  28      -5.651  17.567 -27.928  1.00 51.200          H  
ATOM    317 2HD1 ILE A  28      -4.879  18.939 -28.710  1.00 51.200          H  
ATOM    318 3HD1 ILE A  28      -6.503  18.446 -29.213  1.00 51.200          H  
ATOM    319  N   LYS A  29      -4.285  19.767 -33.589  1.00 30.290          N  
ATOM    320  CA  LYS A  29      -3.979  20.031 -34.985  1.00 30.130          C  
ATOM    321  C   LYS A  29      -2.703  20.867 -35.089  1.00 29.990          C  
ATOM    322  O   LYS A  29      -1.812  20.568 -35.880  1.00 29.730          O  
ATOM    323  CB  LYS A  29      -5.124  20.805 -35.629  1.00 42.250          C  
ATOM    324  CG  LYS A  29      -6.421  20.033 -35.792  1.00 42.250          C  
ATOM    325  CD  LYS A  29      -7.505  20.941 -36.358  1.00 42.250          C  
ATOM    326  CE  LYS A  29      -8.867  20.276 -36.361  1.00 42.250          C  
ATOM    327  NZ  LYS A  29      -9.944  21.262 -36.683  1.00 42.250          N  
ATOM    328  H   LYS A  29      -5.219  19.944 -33.209  1.00 36.350          H  
ATOM    329  HA  LYS A  29      -3.827  19.086 -35.500  1.00 36.160          H  
ATOM    330 1HB  LYS A  29      -5.331  21.695 -35.045  1.00 50.700          H  
ATOM    331 2HB  LYS A  29      -4.813  21.133 -36.621  1.00 50.700          H  
ATOM    332 1HG  LYS A  29      -6.270  19.188 -36.456  1.00 50.700          H  
ATOM    333 2HG  LYS A  29      -6.740  19.651 -34.819  1.00 50.700          H  
ATOM    334 1HD  LYS A  29      -7.567  21.867 -35.794  1.00 50.700          H  
ATOM    335 2HD  LYS A  29      -7.246  21.189 -37.386  1.00 50.700          H  
ATOM    336 1HE  LYS A  29      -8.877  19.481 -37.104  1.00 50.700          H  
ATOM    337 2HE  LYS A  29      -9.062  19.847 -35.377  1.00 50.700          H  
ATOM    338 1HZ  LYS A  29     -10.843  20.812 -36.672  1.00 50.700          H  
ATOM    339 2HZ  LYS A  29      -9.915  22.007 -35.943  1.00 50.700          H  
ATOM    340 3HZ  LYS A  29      -9.786  21.677 -37.585  1.00 50.700          H  
ATOM    341  N   ARG A  30      -2.588  21.903 -34.251  1.00 30.230          N  
ATOM    342  CA  ARG A  30      -1.386  22.724 -34.259  1.00 30.200          C  
ATOM    343  C   ARG A  30      -0.147  21.976 -33.741  1.00 29.810          C  
ATOM    344  O   ARG A  30       0.913  22.014 -34.364  1.00 29.680          O  
ATOM    345  CB  ARG A  30      -1.600  23.980 -33.427  1.00 42.290          C  
ATOM    346  CG  ARG A  30      -2.550  25.006 -34.049  1.00 42.290          C  
ATOM    347  CD  ARG A  30      -2.492  26.326 -33.351  1.00 42.290          C  
ATOM    348  NE  ARG A  30      -2.971  26.258 -31.960  1.00 42.290          N  
ATOM    349  CZ  ARG A  30      -4.257  26.415 -31.551  1.00 42.290          C  
ATOM    350  NH1 ARG A  30      -5.224  26.650 -32.415  1.00 42.290          N  
ATOM    351  NH2 ARG A  30      -4.539  26.342 -30.263  1.00 42.290          N  
ATOM    352  H   ARG A  30      -3.369  22.139 -33.630  1.00 36.280          H  
ATOM    353  HA  ARG A  30      -1.192  23.025 -35.287  1.00 36.240          H  
ATOM    354 1HB  ARG A  30      -2.021  23.693 -32.461  1.00 50.750          H  
ATOM    355 2HB  ARG A  30      -0.644  24.464 -33.241  1.00 50.750          H  
ATOM    356 1HG  ARG A  30      -2.281  25.156 -35.092  1.00 50.750          H  
ATOM    357 2HG  ARG A  30      -3.569  24.629 -33.992  1.00 50.750          H  
ATOM    358 1HD  ARG A  30      -1.456  26.667 -33.331  1.00 50.750          H  
ATOM    359 2HD  ARG A  30      -3.090  27.054 -33.892  1.00 50.750          H  
ATOM    360  HE  ARG A  30      -2.276  26.091 -31.244  1.00 50.750          H  
ATOM    361 1HH1 ARG A  30      -5.024  26.711 -33.401  1.00 50.750          H  
ATOM    362 2HH1 ARG A  30      -6.171  26.789 -32.085  1.00 50.750          H  
ATOM    363 1HH2 ARG A  30      -3.799  26.172 -29.595  1.00 50.750          H  
ATOM    364 2HH2 ARG A  30      -5.491  26.460 -29.945  1.00 50.750          H  
ATOM    365  N   THR A  31      -0.297  21.241 -32.637  1.00 29.690          N  
ATOM    366  CA  THR A  31       0.790  20.517 -31.977  1.00 29.400          C  
ATOM    367  C   THR A  31       1.441  19.492 -32.906  1.00 29.090          C  
ATOM    368  O   THR A  31       2.664  19.329 -32.933  1.00 28.950          O  
ATOM    369  CB  THR A  31       0.258  19.834 -30.687  1.00 41.280          C  
ATOM    370  OG1 THR A  31      -0.226  20.830 -29.784  1.00 41.280          O  
ATOM    371  CG2 THR A  31       1.326  19.084 -29.993  1.00 41.280          C  
ATOM    372  H   THR A  31      -1.204  21.224 -32.171  1.00 35.630          H  
ATOM    373  HA  THR A  31       1.551  21.239 -31.688  1.00 35.280          H  
ATOM    374  HB  THR A  31      -0.549  19.153 -30.947  1.00 49.530          H  
ATOM    375  HG1 THR A  31      -1.040  21.220 -30.142  1.00 49.530          H  
ATOM    376 1HG2 THR A  31       0.923  18.623 -29.094  1.00 49.530          H  
ATOM    377 2HG2 THR A  31       1.703  18.330 -30.632  1.00 49.530          H  
ATOM    378 3HG2 THR A  31       2.121  19.771 -29.723  1.00 49.530          H  
ATOM    379  N   MET A  32       0.612  18.817 -33.682  1.00 29.050          N  
ATOM    380  CA  MET A  32       1.013  17.752 -34.585  1.00 28.820          C  
ATOM    381  C   MET A  32       1.550  18.170 -35.958  1.00 28.760          C  
ATOM    382  O   MET A  32       1.844  17.290 -36.773  1.00 28.600          O  
ATOM    383  CB  MET A  32      -0.195  16.866 -34.791  1.00 40.440          C  
ATOM    384  CG  MET A  32      -0.661  16.127 -33.554  1.00 40.440          C  
ATOM    385  SD  MET A  32       0.470  14.905 -33.004  1.00 40.440          S  
ATOM    386  CE  MET A  32       1.294  15.670 -31.651  1.00 40.440          C  
ATOM    387  H   MET A  32      -0.387  19.019 -33.583  1.00 34.860          H  
ATOM    388  HA  MET A  32       1.802  17.189 -34.106  1.00 34.580          H  
ATOM    389 1HB  MET A  32      -1.018  17.494 -35.126  1.00 48.530          H  
ATOM    390 2HB  MET A  32       0.004  16.139 -35.571  1.00 48.530          H  
ATOM    391 1HG  MET A  32      -0.803  16.843 -32.744  1.00 48.530          H  
ATOM    392 2HG  MET A  32      -1.610  15.657 -33.732  1.00 48.530          H  
ATOM    393 1HE  MET A  32       2.012  14.987 -31.248  1.00 48.530          H  
ATOM    394 2HE  MET A  32       1.795  16.553 -31.979  1.00 48.530          H  
ATOM    395 3HE  MET A  32       0.566  15.929 -30.880  1.00 48.530          H  
ATOM    396  N   THR A  33       1.669  19.473 -36.238  1.00 28.970          N  
ATOM    397  CA  THR A  33       2.176  19.909 -37.542  1.00 29.040          C  
ATOM    398  C   THR A  33       3.326  20.907 -37.454  1.00 28.910          C  
ATOM    399  O   THR A  33       3.296  21.874 -36.694  1.00 28.950          O  
ATOM    400  CB  THR A  33       1.034  20.453 -38.441  1.00 40.630          C  
ATOM    401  OG1 THR A  33       0.101  19.391 -38.696  1.00 40.630          O  
ATOM    402  CG2 THR A  33       1.572  20.970 -39.783  1.00 40.630          C  
ATOM    403  H   THR A  33       1.407  20.183 -35.542  1.00 34.760          H  
ATOM    404  HA  THR A  33       2.568  19.032 -38.051  1.00 34.850          H  
ATOM    405  HB  THR A  33       0.515  21.256 -37.914  1.00 48.750          H  
ATOM    406  HG1 THR A  33      -0.714  19.731 -39.133  1.00 48.750          H  
ATOM    407 1HG2 THR A  33       0.733  21.325 -40.380  1.00 48.750          H  
ATOM    408 2HG2 THR A  33       2.266  21.792 -39.629  1.00 48.750          H  
ATOM    409 3HG2 THR A  33       2.075  20.162 -40.311  1.00 48.750          H  
ATOM    410  N   SER A  34       4.338  20.688 -38.285  1.00 28.840          N  
ATOM    411  CA  SER A  34       5.489  21.573 -38.356  1.00 28.810          C  
ATOM    412  C   SER A  34       6.023  21.616 -39.777  1.00 28.670          C  
ATOM    413  O   SER A  34       5.690  20.758 -40.598  1.00 28.690          O  
ATOM    414  CB  SER A  34       6.570  21.108 -37.400  1.00 40.350          C  
ATOM    415  OG  SER A  34       7.075  19.856 -37.778  1.00 40.350          O  
ATOM    416  H   SER A  34       4.316  19.876 -38.884  1.00 34.610          H  
ATOM    417  HA  SER A  34       5.177  22.580 -38.075  1.00 34.570          H  
ATOM    418 1HB  SER A  34       7.378  21.837 -37.384  1.00 48.420          H  
ATOM    419 2HB  SER A  34       6.160  21.050 -36.391  1.00 48.420          H  
ATOM    420  HG  SER A  34       7.750  19.639 -37.132  1.00 48.420          H  
ATOM    421  N   GLU A  35       6.802  22.654 -40.075  1.00 28.630          N  
ATOM    422  CA  GLU A  35       7.448  22.829 -41.373  1.00 28.610          C  
ATOM    423  C   GLU A  35       8.504  21.767 -41.659  1.00 29.020          C  
ATOM    424  O   GLU A  35       9.345  21.479 -40.808  1.00 29.150          O  
ATOM    425  CB  GLU A  35       8.074  24.224 -41.454  1.00 40.060          C  
ATOM    426  CG  GLU A  35       8.729  24.565 -42.788  1.00 40.060          C  
ATOM    427  CD  GLU A  35       9.202  25.983 -42.845  1.00 40.060          C  
ATOM    428  OE1 GLU A  35       8.962  26.701 -41.905  1.00 40.060          O  
ATOM    429  OE2 GLU A  35       9.807  26.349 -43.823  1.00 40.060          O  
ATOM    430  H   GLU A  35       6.990  23.331 -39.351  1.00 34.360          H  
ATOM    431  HA  GLU A  35       6.682  22.752 -42.145  1.00 34.330          H  
ATOM    432 1HB  GLU A  35       7.309  24.974 -41.258  1.00 48.070          H  
ATOM    433 2HB  GLU A  35       8.835  24.324 -40.679  1.00 48.070          H  
ATOM    434 1HG  GLU A  35       9.588  23.912 -42.943  1.00 48.070          H  
ATOM    435 2HG  GLU A  35       8.018  24.386 -43.593  1.00 48.070          H  
ATOM    436  N   GLY A  36       8.488  21.235 -42.879  1.00 29.310          N  
ATOM    437  CA  GLY A  36       9.461  20.245 -43.330  1.00 29.800          C  
ATOM    438  C   GLY A  36       8.860  19.395 -44.442  1.00 30.090          C  
ATOM    439  O   GLY A  36       7.646  19.398 -44.644  1.00 30.450          O  
ATOM    440  H   GLY A  36       7.757  21.516 -43.517  1.00 35.170          H  
ATOM    441 1HA  GLY A  36      10.360  20.747 -43.687  1.00 35.760          H  
ATOM    442 2HA  GLY A  36       9.754  19.608 -42.494  1.00 35.760          H  
ATOM    443  N   GLY A  37       9.708  18.686 -45.180  1.00 29.950          N  
ATOM    444  CA  GLY A  37       9.241  17.817 -46.260  1.00 30.300          C  
ATOM    445  C   GLY A  37       9.143  16.372 -45.791  1.00 30.590          C  
ATOM    446  O   GLY A  37       9.132  16.089 -44.588  1.00 30.820          O  
ATOM    447  H   GLY A  37      10.698  18.752 -44.977  1.00 35.940          H  
ATOM    448 1HA  GLY A  37       8.267  18.159 -46.613  1.00 36.360          H  
ATOM    449 2HA  GLY A  37       9.928  17.882 -47.103  1.00 36.360          H  
ATOM    450  N   ASP A  38       9.110  15.429 -46.732  1.00 30.660          N  
ATOM    451  CA  ASP A  38       8.997  14.024 -46.343  1.00 31.030          C  
ATOM    452  C   ASP A  38      10.391  13.528 -45.966  1.00 31.090          C  
ATOM    453  O   ASP A  38      11.090  12.899 -46.765  1.00 31.350          O  
ATOM    454  CB  ASP A  38       8.391  13.163 -47.467  1.00 43.290          C  
ATOM    455  CG  ASP A  38       8.049  11.718 -46.998  1.00 43.290          C  
ATOM    456  OD1 ASP A  38       8.137  11.482 -45.822  1.00 43.290          O  
ATOM    457  OD2 ASP A  38       7.695  10.878 -47.802  1.00 43.290          O  
ATOM    458  H   ASP A  38       9.138  15.683 -47.708  1.00 36.790          H  
ATOM    459  HA  ASP A  38       8.358  13.946 -45.462  1.00 37.240          H  
ATOM    460 1HB  ASP A  38       7.481  13.636 -47.837  1.00 51.950          H  
ATOM    461 2HB  ASP A  38       9.092  13.104 -48.300  1.00 51.950          H  
ATOM    462  N   GLU A  39      10.807  13.895 -44.761  1.00 30.910          N  
ATOM    463  CA  GLU A  39      12.140  13.619 -44.249  1.00 31.020          C  
ATOM    464  C   GLU A  39      12.401  12.129 -44.096  1.00 31.140          C  
ATOM    465  O   GLU A  39      11.506  11.358 -43.757  1.00 31.330          O  
ATOM    466  CB  GLU A  39      12.367  14.368 -42.941  1.00 43.380          C  
ATOM    467  CG  GLU A  39      12.470  15.899 -43.130  1.00 43.380          C  
ATOM    468  CD  GLU A  39      12.728  16.700 -41.874  1.00 43.380          C  
ATOM    469  OE1 GLU A  39      12.742  16.131 -40.801  1.00 43.380          O  
ATOM    470  OE2 GLU A  39      12.899  17.888 -41.994  1.00 43.380          O  
ATOM    471  H   GLU A  39      10.142  14.442 -44.209  1.00 37.090          H  
ATOM    472  HA  GLU A  39      12.861  14.002 -44.971  1.00 37.220          H  
ATOM    473 1HB  GLU A  39      11.547  14.161 -42.257  1.00 52.060          H  
ATOM    474 2HB  GLU A  39      13.269  14.002 -42.493  1.00 52.060          H  
ATOM    475 1HG  GLU A  39      13.274  16.101 -43.836  1.00 52.060          H  
ATOM    476 2HG  GLU A  39      11.546  16.250 -43.581  1.00 52.060          H  
ATOM    477  N   ILE A  40      13.651  11.754 -44.338  1.00 31.100          N  
ATOM    478  CA  ILE A  40      14.157  10.387 -44.298  1.00 31.280          C  
ATOM    479  C   ILE A  40      14.152   9.716 -42.934  1.00 31.330          C  
ATOM    480  O   ILE A  40      14.571  10.297 -41.942  1.00 31.530          O  
ATOM    481  CB  ILE A  40      15.601  10.363 -44.858  1.00 43.720          C  
ATOM    482  CG1 ILE A  40      15.560  10.750 -46.360  1.00 43.720          C  
ATOM    483  CG2 ILE A  40      16.277   8.975 -44.629  1.00 43.720          C  
ATOM    484  CD1 ILE A  40      16.917  11.038 -46.980  1.00 43.720          C  
ATOM    485  H   ILE A  40      14.300  12.485 -44.588  1.00 37.320          H  
ATOM    486  HA  ILE A  40      13.528   9.789 -44.955  1.00 37.540          H  
ATOM    487  HB  ILE A  40      16.190  11.119 -44.354  1.00 52.460          H  
ATOM    488 1HG1 ILE A  40      15.093   9.938 -46.916  1.00 52.460          H  
ATOM    489 2HG1 ILE A  40      14.944  11.639 -46.476  1.00 52.460          H  
ATOM    490 1HG2 ILE A  40      17.286   8.984 -45.016  1.00 52.460          H  
ATOM    491 2HG2 ILE A  40      16.330   8.741 -43.568  1.00 52.460          H  
ATOM    492 3HG2 ILE A  40      15.706   8.194 -45.138  1.00 52.460          H  
ATOM    493 1HD1 ILE A  40      16.781  11.306 -48.028  1.00 52.460          H  
ATOM    494 2HD1 ILE A  40      17.390  11.869 -46.455  1.00 52.460          H  
ATOM    495 3HD1 ILE A  40      17.559  10.167 -46.923  1.00 52.460          H  
ATOM    496  N   ARG A  41      13.689   8.467 -42.918  1.00 31.210          N  
ATOM    497  CA  ARG A  41      13.678   7.630 -41.728  1.00 31.300          C  
ATOM    498  C   ARG A  41      14.484   6.393 -42.096  1.00 31.450          C  
ATOM    499  O   ARG A  41      14.497   6.014 -43.267  1.00 31.470          O  
ATOM    500  CB  ARG A  41      12.270   7.224 -41.320  1.00 43.780          C  
ATOM    501  CG  ARG A  41      11.417   8.326 -40.698  1.00 43.780          C  
ATOM    502  CD  ARG A  41      10.638   9.076 -41.690  1.00 43.780          C  
ATOM    503  NE  ARG A  41       9.565   8.293 -42.286  1.00 43.780          N  
ATOM    504  CZ  ARG A  41       8.917   8.635 -43.428  1.00 43.780          C  
ATOM    505  NH1 ARG A  41       9.249   9.739 -44.067  1.00 43.780          N  
ATOM    506  NH2 ARG A  41       7.956   7.862 -43.909  1.00 43.780          N  
ATOM    507  H   ARG A  41      13.352   8.075 -43.786  1.00 37.450          H  
ATOM    508  HA  ARG A  41      14.161   8.153 -40.911  1.00 37.560          H  
ATOM    509 1HB  ARG A  41      11.737   6.825 -42.181  1.00 52.540          H  
ATOM    510 2HB  ARG A  41      12.345   6.431 -40.592  1.00 52.540          H  
ATOM    511 1HG  ARG A  41      10.733   7.905 -39.965  1.00 52.540          H  
ATOM    512 2HG  ARG A  41      12.081   9.044 -40.217  1.00 52.540          H  
ATOM    513 1HD  ARG A  41      10.210   9.959 -41.220  1.00 52.540          H  
ATOM    514 2HD  ARG A  41      11.286   9.378 -42.467  1.00 52.540          H  
ATOM    515  HE  ARG A  41       9.283   7.439 -41.815  1.00 52.540          H  
ATOM    516 1HH1 ARG A  41      10.005  10.346 -43.730  1.00 52.540          H  
ATOM    517 2HH1 ARG A  41       8.763  10.045 -44.921  1.00 52.540          H  
ATOM    518 1HH2 ARG A  41       7.698   7.011 -43.422  1.00 52.540          H  
ATOM    519 2HH2 ARG A  41       7.514   8.109 -44.789  1.00 52.540          H  
ATOM    520  N   ASP A  42      15.162   5.769 -41.132  1.00 31.650          N  
ATOM    521  CA  ASP A  42      15.953   4.576 -41.412  1.00 31.810          C  
ATOM    522  C   ASP A  42      15.140   3.286 -41.220  1.00 31.490          C  
ATOM    523  O   ASP A  42      14.932   2.907 -40.056  1.00 31.500          O  
ATOM    524  CB  ASP A  42      17.202   4.537 -40.528  1.00 44.470          C  
ATOM    525  CG  ASP A  42      18.142   3.355 -40.831  1.00 44.470          C  
ATOM    526  OD1 ASP A  42      17.715   2.387 -41.459  1.00 44.470          O  
ATOM    527  OD2 ASP A  42      19.280   3.428 -40.430  1.00 44.470          O  
ATOM    528  H   ASP A  42      15.140   6.134 -40.174  1.00 37.980          H  
ATOM    529  HA  ASP A  42      16.302   4.679 -42.429  1.00 38.170          H  
ATOM    530 1HB  ASP A  42      17.764   5.462 -40.660  1.00 53.360          H  
ATOM    531 2HB  ASP A  42      16.901   4.487 -39.477  1.00 53.360          H  
ATOM    532  N   PRO A  43      14.748   2.556 -42.304  1.00 31.280          N  
ATOM    533  CA  PRO A  43      13.862   1.391 -42.324  1.00 31.020          C  
ATOM    534  C   PRO A  43      14.424   0.243 -41.498  1.00 31.280          C  
ATOM    535  O   PRO A  43      13.720  -0.717 -41.196  1.00 31.240          O  
ATOM    536  CB  PRO A  43      13.775   1.033 -43.815  1.00 46.530          C  
ATOM    537  CG  PRO A  43      15.030   1.587 -44.427  1.00 46.530          C  
ATOM    538  CD  PRO A  43      15.332   2.850 -43.645  1.00 46.530          C  
ATOM    539  HA  PRO A  43      12.870   1.678 -41.950  1.00 37.220          H  
ATOM    540 1HB  PRO A  43      13.694  -0.059 -43.927  1.00 55.840          H  
ATOM    541 2HB  PRO A  43      12.860   1.466 -44.246  1.00 55.840          H  
ATOM    542 1HG  PRO A  43      15.843   0.845 -44.363  1.00 55.840          H  
ATOM    543 2HG  PRO A  43      14.870   1.787 -45.497  1.00 55.840          H  
ATOM    544 1HD  PRO A  43      16.432   2.928 -43.598  1.00 55.840          H  
ATOM    545 2HD  PRO A  43      14.858   3.729 -44.108  1.00 55.840          H  
ATOM    546  N   LEU A  44      15.723   0.290 -41.192  1.00 31.650          N  
ATOM    547  CA  LEU A  44      16.315  -0.736 -40.363  1.00 32.100          C  
ATOM    548  C   LEU A  44      15.577  -0.827 -39.031  1.00 32.160          C  
ATOM    549  O   LEU A  44      15.406  -1.914 -38.473  1.00 32.270          O  
ATOM    550  CB  LEU A  44      17.785  -0.420 -40.105  1.00 44.760          C  
ATOM    551  CG  LEU A  44      18.570  -1.411 -39.231  1.00 44.760          C  
ATOM    552  CD1 LEU A  44      18.586  -2.785 -39.869  1.00 44.760          C  
ATOM    553  CD2 LEU A  44      19.973  -0.877 -39.071  1.00 44.760          C  
ATOM    554  H   LEU A  44      16.325   1.081 -41.471  1.00 37.980          H  
ATOM    555  HA  LEU A  44      16.219  -1.682 -40.887  1.00 38.520          H  
ATOM    556 1HB  LEU A  44      18.292  -0.328 -41.064  1.00 53.710          H  
ATOM    557 2HB  LEU A  44      17.835   0.554 -39.615  1.00 53.710          H  
ATOM    558  HG  LEU A  44      18.102  -1.497 -38.250  1.00 53.710          H  
ATOM    559 1HD1 LEU A  44      19.146  -3.447 -39.254  1.00 53.710          H  
ATOM    560 2HD1 LEU A  44      17.580  -3.179 -39.971  1.00 53.710          H  
ATOM    561 3HD1 LEU A  44      19.049  -2.715 -40.838  1.00 53.710          H  
ATOM    562 1HD2 LEU A  44      20.557  -1.545 -38.450  1.00 53.710          H  
ATOM    563 2HD2 LEU A  44      20.447  -0.792 -40.050  1.00 53.710          H  
ATOM    564 3HD2 LEU A  44      19.931   0.106 -38.603  1.00 53.710          H  
ATOM    565  N   GLN A  45      15.224   0.343 -38.478  1.00 32.170          N  
ATOM    566  CA  GLN A  45      14.538   0.416 -37.197  1.00 32.320          C  
ATOM    567  C   GLN A  45      13.111   0.941 -37.375  1.00 32.180          C  
ATOM    568  O   GLN A  45      12.223   0.620 -36.584  1.00 32.170          O  
ATOM    569  CB  GLN A  45      15.308   1.314 -36.219  1.00 45.190          C  
ATOM    570  CG  GLN A  45      16.706   0.800 -35.844  1.00 45.190          C  
ATOM    571  CD  GLN A  45      17.421   1.728 -34.853  1.00 45.190          C  
ATOM    572  OE1 GLN A  45      17.055   1.805 -33.675  1.00 45.190          O  
ATOM    573  NE2 GLN A  45      18.434   2.442 -35.332  1.00 45.190          N  
ATOM    574  H   GLN A  45      15.388   1.208 -38.996  1.00 38.600          H  
ATOM    575  HA  GLN A  45      14.476  -0.586 -36.776  1.00 38.780          H  
ATOM    576 1HB  GLN A  45      15.422   2.306 -36.659  1.00 54.230          H  
ATOM    577 2HB  GLN A  45      14.734   1.427 -35.303  1.00 54.230          H  
ATOM    578 1HG  GLN A  45      16.608  -0.185 -35.389  1.00 54.230          H  
ATOM    579 2HG  GLN A  45      17.310   0.732 -36.751  1.00 54.230          H  
ATOM    580 1HE2 GLN A  45      18.932   3.075 -34.733  1.00 54.230          H  
ATOM    581 2HE2 GLN A  45      18.697   2.362 -36.298  1.00 54.230          H  
ATOM    582  N   TYR A  46      12.901   1.759 -38.411  1.00 32.160          N  
ATOM    583  CA  TYR A  46      11.623   2.407 -38.649  1.00 32.130          C  
ATOM    584  C   TYR A  46      10.594   1.478 -39.278  1.00 32.570          C  
ATOM    585  O   TYR A  46      10.730   1.069 -40.432  1.00 32.670          O  
ATOM    586  CB  TYR A  46      11.838   3.612 -39.560  1.00 44.990          C  
ATOM    587  CG  TYR A  46      10.593   4.247 -39.949  1.00 44.990          C  
ATOM    588  CD1 TYR A  46       9.939   5.062 -39.091  1.00 44.990          C  
ATOM    589  CD2 TYR A  46      10.074   3.967 -41.190  1.00 44.990          C  
ATOM    590  CE1 TYR A  46       8.747   5.621 -39.461  1.00 44.990          C  
ATOM    591  CE2 TYR A  46       8.890   4.497 -41.558  1.00 44.990          C  
ATOM    592  CZ  TYR A  46       8.222   5.325 -40.709  1.00 44.990          C  
ATOM    593  OH  TYR A  46       7.000   5.799 -41.086  1.00 44.990          O  
ATOM    594  H   TYR A  46      13.664   1.979 -39.045  1.00 38.590          H  
ATOM    595  HA  TYR A  46      11.229   2.745 -37.696  1.00 38.560          H  
ATOM    596 1HB  TYR A  46      12.465   4.344 -39.057  1.00 53.990          H  
ATOM    597 2HB  TYR A  46      12.351   3.310 -40.451  1.00 53.990          H  
ATOM    598  HD1 TYR A  46      10.356   5.262 -38.121  1.00 53.990          H  
ATOM    599  HD2 TYR A  46      10.605   3.296 -41.867  1.00 53.990          H  
ATOM    600  HE1 TYR A  46       8.208   6.270 -38.771  1.00 53.990          H  
ATOM    601  HE2 TYR A  46       8.461   4.255 -42.532  1.00 53.990          H  
ATOM    602  HH  TYR A  46       6.582   5.101 -41.642  1.00 53.990          H  
ATOM    603  N   GLY A  47       9.517   1.210 -38.542  1.00 32.900          N  
ATOM    604  CA  GLY A  47       8.482   0.287 -38.991  1.00 33.440          C  
ATOM    605  C   GLY A  47       7.073   0.872 -39.036  1.00 33.300          C  
ATOM    606  O   GLY A  47       6.103   0.129 -38.895  1.00 33.520          O  
ATOM    607  H   GLY A  47       9.456   1.602 -37.596  1.00 39.480          H  
ATOM    608 1HA  GLY A  47       8.746  -0.082 -39.981  1.00 40.130          H  
ATOM    609 2HA  GLY A  47       8.484  -0.579 -38.331  1.00 40.130          H  
ATOM    610  N   TYR A  48       6.948   2.185 -39.191  1.00 33.010          N  
ATOM    611  CA  TYR A  48       5.624   2.820 -39.197  1.00 32.920          C  
ATOM    612  C   TYR A  48       5.117   3.230 -40.586  1.00 33.000          C  
ATOM    613  O   TYR A  48       5.883   3.499 -41.525  1.00 33.060          O  
ATOM    614  CB  TYR A  48       5.601   4.086 -38.321  1.00 46.120          C  
ATOM    615  CG  TYR A  48       5.855   3.937 -36.814  1.00 46.120          C  
ATOM    616  CD1 TYR A  48       5.799   2.709 -36.159  1.00 46.120          C  
ATOM    617  CD2 TYR A  48       6.130   5.091 -36.078  1.00 46.120          C  
ATOM    618  CE1 TYR A  48       6.022   2.647 -34.796  1.00 46.120          C  
ATOM    619  CE2 TYR A  48       6.340   5.023 -34.717  1.00 46.120          C  
ATOM    620  CZ  TYR A  48       6.291   3.810 -34.073  1.00 46.120          C  
ATOM    621  OH  TYR A  48       6.508   3.727 -32.698  1.00 46.120          O  
ATOM    622  H   TYR A  48       7.782   2.742 -39.313  1.00 39.610          H  
ATOM    623  HA  TYR A  48       4.892   2.111 -38.805  1.00 39.500          H  
ATOM    624 1HB  TYR A  48       6.299   4.785 -38.696  1.00 55.350          H  
ATOM    625 2HB  TYR A  48       4.619   4.553 -38.439  1.00 55.350          H  
ATOM    626  HD1 TYR A  48       5.582   1.791 -36.701  1.00 55.350          H  
ATOM    627  HD2 TYR A  48       6.174   6.056 -36.578  1.00 55.350          H  
ATOM    628  HE1 TYR A  48       5.981   1.685 -34.288  1.00 55.350          H  
ATOM    629  HE2 TYR A  48       6.547   5.931 -34.145  1.00 55.350          H  
ATOM    630  HH  TYR A  48       6.359   2.822 -32.417  1.00 55.350          H  
ATOM    631  N   GLN A  49       3.795   3.287 -40.694  1.00 33.080          N  
ATOM    632  CA  GLN A  49       3.099   3.803 -41.862  1.00 33.230          C  
ATOM    633  C   GLN A  49       3.357   5.296 -41.884  1.00 33.340          C  
ATOM    634  O   GLN A  49       3.459   5.907 -40.823  1.00 33.300          O  
ATOM    635  CB  GLN A  49       1.599   3.548 -41.726  1.00 46.460          C  
ATOM    636  CG  GLN A  49       0.724   3.818 -42.905  1.00 46.460          C  
ATOM    637  CD  GLN A  49      -0.750   3.381 -42.644  1.00 46.460          C  
ATOM    638  OE1 GLN A  49      -1.298   3.431 -41.508  1.00 46.460          O  
ATOM    639  NE2 GLN A  49      -1.393   2.943 -43.722  1.00 46.460          N  
ATOM    640  H   GLN A  49       3.226   2.977 -39.888  1.00 39.700          H  
ATOM    641  HA  GLN A  49       3.497   3.346 -42.767  1.00 39.880          H  
ATOM    642 1HB  GLN A  49       1.413   2.545 -41.344  1.00 55.750          H  
ATOM    643 2HB  GLN A  49       1.255   4.258 -41.003  1.00 55.750          H  
ATOM    644 1HG  GLN A  49       0.724   4.893 -43.106  1.00 55.750          H  
ATOM    645 2HG  GLN A  49       1.101   3.273 -43.768  1.00 55.750          H  
ATOM    646 1HE2 GLN A  49      -2.344   2.641 -43.657  1.00 55.750          H  
ATOM    647 2HE2 GLN A  49      -0.928   2.916 -44.608  1.00 55.750          H  
ATOM    648  N   ARG A  50       3.539   5.904 -43.049  1.00 33.540          N  
ATOM    649  CA  ARG A  50       3.662   7.354 -43.013  1.00 33.760          C  
ATOM    650  C   ARG A  50       2.315   7.903 -42.564  1.00 33.840          C  
ATOM    651  O   ARG A  50       1.287   7.566 -43.156  1.00 34.240          O  
ATOM    652  CB  ARG A  50       4.012   7.937 -44.377  1.00 47.180          C  
ATOM    653  CG  ARG A  50       4.330   9.448 -44.369  1.00 47.180          C  
ATOM    654  CD  ARG A  50       4.771   9.954 -45.716  1.00 47.180          C  
ATOM    655  NE  ARG A  50       3.677   9.909 -46.681  1.00 47.180          N  
ATOM    656  CZ  ARG A  50       3.785  10.113 -48.016  1.00 47.180          C  
ATOM    657  NH1 ARG A  50       4.946  10.385 -48.587  1.00 47.180          N  
ATOM    658  NH2 ARG A  50       2.694  10.037 -48.768  1.00 47.180          N  
ATOM    659  H   ARG A  50       3.528   5.392 -43.919  1.00 40.250          H  
ATOM    660  HA  ARG A  50       4.427   7.636 -42.288  1.00 40.510          H  
ATOM    661 1HB  ARG A  50       4.880   7.420 -44.780  1.00 56.610          H  
ATOM    662 2HB  ARG A  50       3.184   7.773 -45.064  1.00 56.610          H  
ATOM    663 1HG  ARG A  50       3.439  10.008 -44.078  1.00 56.610          H  
ATOM    664 2HG  ARG A  50       5.131   9.647 -43.655  1.00 56.610          H  
ATOM    665 1HD  ARG A  50       5.107  10.989 -45.624  1.00 56.610          H  
ATOM    666 2HD  ARG A  50       5.594   9.343 -46.092  1.00 56.610          H  
ATOM    667  HE  ARG A  50       2.752   9.710 -46.317  1.00 56.610          H  
ATOM    668 1HH1 ARG A  50       5.827  10.460 -48.048  1.00 56.610          H  
ATOM    669 2HH1 ARG A  50       4.995  10.532 -49.580  1.00 56.610          H  
ATOM    670 1HH2 ARG A  50       1.801   9.829 -48.343  1.00 56.610          H  
ATOM    671 2HH2 ARG A  50       2.754  10.186 -49.764  1.00 56.610          H  
ATOM    672  N   VAL A  51       2.315   8.794 -41.579  1.00 33.560          N  
ATOM    673  CA  VAL A  51       1.061   9.351 -41.108  1.00 33.720          C  
ATOM    674  C   VAL A  51       0.957  10.843 -41.358  1.00 33.860          C  
ATOM    675  O   VAL A  51       1.773  11.629 -40.879  1.00 33.800          O  
ATOM    676  CB  VAL A  51       0.856   9.071 -39.596  1.00 47.140          C  
ATOM    677  CG1 VAL A  51      -0.432   9.695 -39.128  1.00 47.140          C  
ATOM    678  CG2 VAL A  51       0.825   7.557 -39.327  1.00 47.140          C  
ATOM    679  H   VAL A  51       3.188   9.050 -41.143  1.00 40.270          H  
ATOM    680  HA  VAL A  51       0.258   8.875 -41.655  1.00 40.460          H  
ATOM    681  HB  VAL A  51       1.663   9.524 -39.033  1.00 56.570          H  
ATOM    682 1HG1 VAL A  51      -0.565   9.502 -38.092  1.00 56.570          H  
ATOM    683 2HG1 VAL A  51      -0.405  10.756 -39.280  1.00 56.570          H  
ATOM    684 3HG1 VAL A  51      -1.255   9.268 -39.676  1.00 56.570          H  
ATOM    685 1HG2 VAL A  51       0.679   7.383 -38.264  1.00 56.570          H  
ATOM    686 2HG2 VAL A  51       0.030   7.095 -39.873  1.00 56.570          H  
ATOM    687 3HG2 VAL A  51       1.759   7.121 -39.635  1.00 56.570          H  
ATOM    688  N   ASN A  52      -0.098  11.215 -42.078  1.00 34.110          N  
ATOM    689  CA  ASN A  52      -0.420  12.587 -42.426  1.00 34.370          C  
ATOM    690  C   ASN A  52      -1.801  12.960 -41.892  1.00 34.440          C  
ATOM    691  O   ASN A  52      -2.396  13.962 -42.288  1.00 34.440          O  
ATOM    692  CB  ASN A  52      -0.340  12.741 -43.923  1.00 48.010          C  
ATOM    693  CG  ASN A  52      -1.302  11.821 -44.583  1.00 48.010          C  
ATOM    694  OD1 ASN A  52      -1.690  10.806 -43.973  1.00 48.010          O  
ATOM    695  ND2 ASN A  52      -1.697  12.124 -45.791  1.00 48.010          N  
ATOM    696  H   ASN A  52      -0.710  10.485 -42.442  1.00 40.930          H  
ATOM    697  HA  ASN A  52       0.308  13.251 -41.958  1.00 41.240          H  
ATOM    698 1HB  ASN A  52      -0.570  13.768 -44.206  1.00 57.620          H  
ATOM    699 2HB  ASN A  52       0.670  12.515 -44.266  1.00 57.620          H  
ATOM    700 1HD2 ASN A  52      -2.345  11.530 -46.267  1.00 57.620          H  
ATOM    701 2HD2 ASN A  52      -1.357  12.953 -46.236  1.00 57.620          H  
ATOM    702  N   THR A  53      -2.269  12.147 -40.952  1.00 34.580          N  
ATOM    703  CA  THR A  53      -3.548  12.270 -40.267  1.00 34.740          C  
ATOM    704  C   THR A  53      -3.296  12.523 -38.787  1.00 34.780          C  
ATOM    705  O   THR A  53      -4.202  12.471 -37.950  1.00 34.980          O  
ATOM    706  CB  THR A  53      -4.362  10.986 -40.411  1.00 48.570          C  
ATOM    707  OG1 THR A  53      -3.607   9.928 -39.862  1.00 48.570          O  
ATOM    708  CG2 THR A  53      -4.627  10.679 -41.872  1.00 48.570          C  
ATOM    709  H   THR A  53      -1.703  11.345 -40.712  1.00 41.500          H  
ATOM    710  HA  THR A  53      -4.104  13.112 -40.680  1.00 41.690          H  
ATOM    711  HB  THR A  53      -5.303  11.084 -39.869  1.00 58.290          H  
ATOM    712  HG1 THR A  53      -4.210   9.191 -39.615  1.00 58.290          H  
ATOM    713 1HG2 THR A  53      -5.193   9.752 -41.948  1.00 58.290          H  
ATOM    714 2HG2 THR A  53      -5.197  11.493 -42.317  1.00 58.290          H  
ATOM    715 3HG2 THR A  53      -3.691  10.568 -42.398  1.00 58.290          H  
ATOM    716  N   ALA A  54      -2.041  12.856 -38.478  1.00 34.630          N  
ATOM    717  CA  ALA A  54      -1.561  13.090 -37.118  1.00 34.710          C  
ATOM    718  C   ALA A  54      -2.360  14.187 -36.434  1.00 34.650          C  
ATOM    719  O   ALA A  54      -2.590  14.130 -35.237  1.00 34.700          O  
ATOM    720  CB  ALA A  54      -0.085  13.453 -37.141  1.00 48.560          C  
ATOM    721  H   ALA A  54      -1.387  12.915 -39.244  1.00 41.560          H  
ATOM    722  HA  ALA A  54      -1.692  12.173 -36.547  1.00 41.650          H  
ATOM    723 1HB  ALA A  54       0.267  13.596 -36.114  1.00 58.270          H  
ATOM    724 2HB  ALA A  54       0.483  12.651 -37.607  1.00 58.270          H  
ATOM    725 3HB  ALA A  54       0.059  14.376 -37.705  1.00 58.270          H  
ATOM    726  N   GLU A  55      -2.833  15.157 -37.208  1.00 34.600          N  
ATOM    727  CA  GLU A  55      -3.611  16.281 -36.716  1.00 34.620          C  
ATOM    728  C   GLU A  55      -4.926  15.888 -36.037  1.00 34.520          C  
ATOM    729  O   GLU A  55      -5.509  16.696 -35.311  1.00 34.700          O  
ATOM    730  CB  GLU A  55      -3.934  17.224 -37.880  1.00 48.460          C  
ATOM    731  CG  GLU A  55      -2.750  17.985 -38.439  1.00 48.460          C  
ATOM    732  CD  GLU A  55      -3.123  18.903 -39.594  1.00 48.460          C  
ATOM    733  OE1 GLU A  55      -4.215  18.783 -40.102  1.00 48.460          O  
ATOM    734  OE2 GLU A  55      -2.308  19.727 -39.953  1.00 48.460          O  
ATOM    735  H   GLU A  55      -2.596  15.161 -38.189  1.00 41.520          H  
ATOM    736  HA  GLU A  55      -3.008  16.812 -35.985  1.00 41.540          H  
ATOM    737 1HB  GLU A  55      -4.367  16.645 -38.696  1.00 58.150          H  
ATOM    738 2HB  GLU A  55      -4.676  17.945 -37.571  1.00 58.150          H  
ATOM    739 1HG  GLU A  55      -2.310  18.583 -37.636  1.00 58.150          H  
ATOM    740 2HG  GLU A  55      -1.993  17.276 -38.772  1.00 58.150          H  
ATOM    741  N   GLY A  56      -5.473  14.710 -36.338  1.00 34.280          N  
ATOM    742  CA  GLY A  56      -6.745  14.357 -35.729  1.00 34.200          C  
ATOM    743  C   GLY A  56      -6.628  14.226 -34.211  1.00 34.170          C  
ATOM    744  O   GLY A  56      -5.754  13.534 -33.696  1.00 34.080          O  
ATOM    745  H   GLY A  56      -4.978  14.036 -36.932  1.00 41.140          H  
ATOM    746 1HA  GLY A  56      -7.487  15.116 -35.978  1.00 41.040          H  
ATOM    747 2HA  GLY A  56      -7.093  13.415 -36.153  1.00 41.040          H  
ATOM    748  N   SER A  57      -7.599  14.798 -33.496  1.00 34.320          N  
ATOM    749  CA  SER A  57      -7.639  14.751 -32.033  1.00 34.360          C  
ATOM    750  C   SER A  57      -8.175  13.443 -31.505  1.00 34.030          C  
ATOM    751  O   SER A  57      -8.083  13.158 -30.311  1.00 33.860          O  
ATOM    752  CB  SER A  57      -8.528  15.841 -31.531  1.00 48.090          C  
ATOM    753  OG  SER A  57      -9.863  15.564 -31.902  1.00 48.090          O  
ATOM    754  H   SER A  57      -8.302  15.348 -33.970  1.00 41.180          H  
ATOM    755  HA  SER A  57      -6.634  14.882 -31.649  1.00 41.230          H  
ATOM    756 1HB  SER A  57      -8.444  15.915 -30.451  1.00 57.710          H  
ATOM    757 2HB  SER A  57      -8.201  16.787 -31.954  1.00 57.710          H  
ATOM    758  HG  SER A  57     -10.398  16.264 -31.505  1.00 57.710          H  
ATOM    759  N   LEU A  58      -8.760  12.667 -32.413  1.00 34.010          N  
ATOM    760  CA  LEU A  58      -9.395  11.382 -32.145  1.00 33.780          C  
ATOM    761  C   LEU A  58     -10.607  11.499 -31.201  1.00 33.770          C  
ATOM    762  O   LEU A  58     -10.999  10.526 -30.561  1.00 33.630          O  
ATOM    763  CB  LEU A  58      -8.352  10.438 -31.539  1.00 47.380          C  
ATOM    764  CG  LEU A  58      -7.018  10.266 -32.349  1.00 47.380          C  
ATOM    765  CD1 LEU A  58      -6.103   9.441 -31.535  1.00 47.380          C  
ATOM    766  CD2 LEU A  58      -7.262   9.587 -33.724  1.00 47.380          C  
ATOM    767  H   LEU A  58      -8.748  13.016 -33.359  1.00 40.810          H  
ATOM    768  HA  LEU A  58      -9.749  10.973 -33.089  1.00 40.540          H  
ATOM    769 1HB  LEU A  58      -8.098  10.767 -30.537  1.00 56.860          H  
ATOM    770 2HB  LEU A  58      -8.804   9.449 -31.453  1.00 56.860          H  
ATOM    771  HG  LEU A  58      -6.550  11.238 -32.503  1.00 56.860          H  
ATOM    772 1HD1 LEU A  58      -5.172   9.317 -32.053  1.00 56.860          H  
ATOM    773 2HD1 LEU A  58      -5.922   9.925 -30.577  1.00 56.860          H  
ATOM    774 3HD1 LEU A  58      -6.552   8.468 -31.367  1.00 56.860          H  
ATOM    775 1HD2 LEU A  58      -6.308   9.468 -34.241  1.00 56.860          H  
ATOM    776 2HD2 LEU A  58      -7.709   8.601 -33.574  1.00 56.860          H  
ATOM    777 3HD2 LEU A  58      -7.921  10.195 -34.330  1.00 56.860          H  
ATOM    778  N   SER A  59     -11.251  12.673 -31.197  1.00 33.990          N  
ATOM    779  CA  SER A  59     -12.434  12.991 -30.388  1.00 34.070          C  
ATOM    780  C   SER A  59     -13.747  12.397 -30.904  1.00 33.800          C  
ATOM    781  O   SER A  59     -14.795  12.535 -30.270  1.00 33.900          O  
ATOM    782  CB  SER A  59     -12.599  14.491 -30.327  1.00 47.670          C  
ATOM    783  OG  SER A  59     -12.912  15.009 -31.600  1.00 47.670          O  
ATOM    784  H   SER A  59     -10.860  13.441 -31.739  1.00 40.790          H  
ATOM    785  HA  SER A  59     -12.261  12.611 -29.379  1.00 40.880          H  
ATOM    786 1HB  SER A  59     -13.388  14.735 -29.622  1.00 57.200          H  
ATOM    787 2HB  SER A  59     -11.686  14.940 -29.960  1.00 57.200          H  
ATOM    788  HG  SER A  59     -13.001  15.959 -31.491  1.00 57.200          H  
ATOM    789  N   THR A  60     -13.716  11.787 -32.085  1.00 33.550          N  
ATOM    790  CA  THR A  60     -14.923  11.277 -32.712  1.00 33.370          C  
ATOM    791  C   THR A  60     -15.379   9.865 -32.313  1.00 33.500          C  
ATOM    792  O   THR A  60     -16.542   9.522 -32.545  1.00 33.500          O  
ATOM    793  CB  THR A  60     -14.758  11.346 -34.241  1.00 46.790          C  
ATOM    794  OG1 THR A  60     -13.618  10.566 -34.649  1.00 46.790          O  
ATOM    795  CG2 THR A  60     -14.540  12.792 -34.662  1.00 46.790          C  
ATOM    796  H   THR A  60     -12.837  11.679 -32.565  1.00 40.260          H  
ATOM    797  HA  THR A  60     -15.733  11.956 -32.445  1.00 40.040          H  
ATOM    798  HB  THR A  60     -15.653  10.950 -34.719  1.00 56.150          H  
ATOM    799  HG1 THR A  60     -13.701  10.345 -35.584  1.00 56.150          H  
ATOM    800 1HG2 THR A  60     -14.425  12.840 -35.744  1.00 56.150          H  
ATOM    801 2HG2 THR A  60     -15.400  13.388 -34.359  1.00 56.150          H  
ATOM    802 3HG2 THR A  60     -13.644  13.187 -34.186  1.00 56.150          H  
ATOM    803  N   SER A  61     -14.519   9.047 -31.700  1.00 33.690          N  
ATOM    804  CA  SER A  61     -14.936   7.699 -31.314  1.00 33.940          C  
ATOM    805  C   SER A  61     -14.033   7.101 -30.244  1.00 33.680          C  
ATOM    806  O   SER A  61     -12.923   7.578 -30.009  1.00 33.550          O  
ATOM    807  CB  SER A  61     -14.960   6.772 -32.519  1.00 47.420          C  
ATOM    808  OG  SER A  61     -13.670   6.535 -33.001  1.00 47.420          O  
ATOM    809  H   SER A  61     -13.564   9.331 -31.525  1.00 40.430          H  
ATOM    810  HA  SER A  61     -15.946   7.760 -30.906  1.00 40.730          H  
ATOM    811 1HB  SER A  61     -15.423   5.827 -32.242  1.00 56.900          H  
ATOM    812 2HB  SER A  61     -15.568   7.212 -33.308  1.00 56.900          H  
ATOM    813  HG  SER A  61     -13.778   5.974 -33.768  1.00 56.900          H  
ATOM    814  N   THR A  62     -14.513   6.034 -29.602  1.00 33.680          N  
ATOM    815  CA  THR A  62     -13.716   5.290 -28.632  1.00 33.520          C  
ATOM    816  C   THR A  62     -13.511   3.865 -29.109  1.00 33.560          C  
ATOM    817  O   THR A  62     -14.479   3.103 -29.231  1.00 33.610          O  
ATOM    818  CB  THR A  62     -14.389   5.298 -27.240  1.00 46.990          C  
ATOM    819  OG1 THR A  62     -14.495   6.641 -26.779  1.00 46.990          O  
ATOM    820  CG2 THR A  62     -13.589   4.489 -26.243  1.00 46.990          C  
ATOM    821  H   THR A  62     -15.444   5.712 -29.820  1.00 40.420          H  
ATOM    822  HA  THR A  62     -12.737   5.762 -28.545  1.00 40.220          H  
ATOM    823  HB  THR A  62     -15.390   4.869 -27.319  1.00 56.390          H  
ATOM    824  HG1 THR A  62     -15.137   7.110 -27.314  1.00 56.390          H  
ATOM    825 1HG2 THR A  62     -14.088   4.516 -25.275  1.00 56.390          H  
ATOM    826 2HG2 THR A  62     -13.525   3.474 -26.577  1.00 56.390          H  
ATOM    827 3HG2 THR A  62     -12.589   4.909 -26.148  1.00 56.390          H  
ATOM    828  N   THR A  63     -12.244   3.485 -29.284  1.00 33.620          N  
ATOM    829  CA  THR A  63     -11.865   2.183 -29.821  1.00 33.730          C  
ATOM    830  C   THR A  63     -12.283   1.013 -28.952  1.00 33.460          C  
ATOM    831  O   THR A  63     -12.606  -0.069 -29.451  1.00 33.270          O  
ATOM    832  CB  THR A  63     -10.354   2.140 -30.025  1.00 47.180          C  
ATOM    833  OG1 THR A  63      -9.727   2.457 -28.780  1.00 47.180          O  
ATOM    834  CG2 THR A  63      -9.935   3.129 -31.107  1.00 47.180          C  
ATOM    835  H   THR A  63     -11.501   4.149 -29.098  1.00 40.340          H  
ATOM    836  HA  THR A  63     -12.343   2.081 -30.791  1.00 40.480          H  
ATOM    837  HB  THR A  63     -10.060   1.138 -30.312  1.00 56.610          H  
ATOM    838  HG1 THR A  63      -8.774   2.194 -28.810  1.00 56.610          H  
ATOM    839 1HG2 THR A  63      -8.856   3.083 -31.239  1.00 56.610          H  
ATOM    840 2HG2 THR A  63     -10.427   2.862 -32.042  1.00 56.610          H  
ATOM    841 3HG2 THR A  63     -10.223   4.137 -30.822  1.00 56.610          H  
ATOM    842  N   ALA A  64     -12.372   1.252 -27.652  1.00 33.490          N  
ATOM    843  CA  ALA A  64     -12.793   0.232 -26.709  1.00 33.310          C  
ATOM    844  C   ALA A  64     -14.190  -0.307 -27.019  1.00 33.180          C  
ATOM    845  O   ALA A  64     -14.471  -1.467 -26.708  1.00 33.300          O  
ATOM    846  CB  ALA A  64     -12.783   0.776 -25.290  1.00 46.710          C  
ATOM    847  H   ALA A  64     -12.059   2.149 -27.309  1.00 40.190          H  
ATOM    848  HA  ALA A  64     -12.087  -0.595 -26.778  1.00 39.970          H  
ATOM    849 1HB  ALA A  64     -13.068  -0.018 -24.601  1.00 56.050          H  
ATOM    850 2HB  ALA A  64     -11.784   1.131 -25.044  1.00 56.050          H  
ATOM    851 3HB  ALA A  64     -13.489   1.591 -25.205  1.00 56.050          H  
ATOM    852  N   THR A  65     -15.093   0.528 -27.570  1.00 33.000          N  
ATOM    853  CA  THR A  65     -16.449   0.058 -27.821  1.00 32.960          C  
ATOM    854  C   THR A  65     -16.909   0.168 -29.282  1.00 32.710          C  
ATOM    855  O   THR A  65     -17.883  -0.484 -29.669  1.00 32.390          O  
ATOM    856  CB  THR A  65     -17.452   0.828 -26.939  1.00 46.160          C  
ATOM    857  OG1 THR A  65     -17.425   2.225 -27.283  1.00 46.160          O  
ATOM    858  CG2 THR A  65     -17.067   0.676 -25.467  1.00 46.160          C  
ATOM    859  H   THR A  65     -14.860   1.483 -27.841  1.00 39.600          H  
ATOM    860  HA  THR A  65     -16.499  -0.995 -27.549  1.00 39.550          H  
ATOM    861  HB  THR A  65     -18.455   0.435 -27.103  1.00 55.390          H  
ATOM    862  HG1 THR A  65     -18.191   2.662 -26.894  1.00 55.390          H  
ATOM    863 1HG2 THR A  65     -17.778   1.219 -24.849  1.00 55.390          H  
ATOM    864 2HG2 THR A  65     -17.081  -0.380 -25.199  1.00 55.390          H  
ATOM    865 3HG2 THR A  65     -16.073   1.076 -25.300  1.00 55.390          H  
ATOM    866  N   SER A  66     -16.235   0.980 -30.096  1.00 32.910          N  
ATOM    867  CA  SER A  66     -16.658   1.205 -31.476  1.00 32.780          C  
ATOM    868  C   SER A  66     -16.676  -0.040 -32.357  1.00 32.710          C  
ATOM    869  O   SER A  66     -15.725  -0.827 -32.411  1.00 32.790          O  
ATOM    870  CB  SER A  66     -15.785   2.234 -32.151  1.00 45.940          C  
ATOM    871  OG  SER A  66     -16.150   2.354 -33.503  1.00 45.940          O  
ATOM    872  H   SER A  66     -15.444   1.512 -29.739  1.00 39.490          H  
ATOM    873  HA  SER A  66     -17.673   1.600 -31.442  1.00 39.340          H  
ATOM    874 1HB  SER A  66     -15.892   3.193 -31.648  1.00 55.130          H  
ATOM    875 2HB  SER A  66     -14.738   1.938 -32.072  1.00 55.130          H  
ATOM    876  HG  SER A  66     -15.544   3.007 -33.881  1.00 55.130          H  
ATOM    877  N   LEU A  67     -17.710  -0.143 -33.189  1.00 32.620          N  
ATOM    878  CA  LEU A  67     -17.833  -1.274 -34.106  1.00 32.590          C  
ATOM    879  C   LEU A  67     -16.886  -1.128 -35.288  1.00 32.640          C  
ATOM    880  O   LEU A  67     -16.708  -2.062 -36.071  1.00 32.750          O  
ATOM    881  CB  LEU A  67     -19.272  -1.375 -34.637  1.00 45.640          C  
ATOM    882  CG  LEU A  67     -20.396  -1.685 -33.603  1.00 45.640          C  
ATOM    883  CD1 LEU A  67     -21.745  -1.589 -34.305  1.00 45.640          C  
ATOM    884  CD2 LEU A  67     -20.209  -3.087 -33.008  1.00 45.640          C  
ATOM    885  H   LEU A  67     -18.445   0.549 -33.138  1.00 39.140          H  
ATOM    886  HA  LEU A  67     -17.562  -2.182 -33.575  1.00 39.110          H  
ATOM    887 1HB  LEU A  67     -19.517  -0.431 -35.125  1.00 54.770          H  
ATOM    888 2HB  LEU A  67     -19.298  -2.158 -35.396  1.00 54.770          H  
ATOM    889  HG  LEU A  67     -20.370  -0.948 -32.801  1.00 54.770          H  
ATOM    890 1HD1 LEU A  67     -22.543  -1.792 -33.591  1.00 54.770          H  
ATOM    891 2HD1 LEU A  67     -21.874  -0.587 -34.715  1.00 54.770          H  
ATOM    892 3HD1 LEU A  67     -21.788  -2.319 -35.113  1.00 54.770          H  
ATOM    893 1HD2 LEU A  67     -21.010  -3.283 -32.295  1.00 54.770          H  
ATOM    894 2HD2 LEU A  67     -20.243  -3.831 -33.805  1.00 54.770          H  
ATOM    895 3HD2 LEU A  67     -19.257  -3.155 -32.492  1.00 54.770          H  
ATOM    896  N   ASP A  68     -16.289   0.056 -35.411  1.00 32.620          N  
ATOM    897  CA  ASP A  68     -15.359   0.377 -36.474  1.00 32.700          C  
ATOM    898  C   ASP A  68     -13.906   0.364 -35.990  1.00 32.750          C  
ATOM    899  O   ASP A  68     -13.026   0.904 -36.665  1.00 32.830          O  
ATOM    900  CB  ASP A  68     -15.682   1.753 -37.068  1.00 45.750          C  
ATOM    901  CG  ASP A  68     -17.038   1.821 -37.788  1.00 45.750          C  
ATOM    902  OD1 ASP A  68     -17.371   0.915 -38.520  1.00 45.750          O  
ATOM    903  OD2 ASP A  68     -17.731   2.793 -37.587  1.00 45.750          O  
ATOM    904  H   ASP A  68     -16.482   0.768 -34.710  1.00 39.140          H  
ATOM    905  HA  ASP A  68     -15.460  -0.373 -37.258  1.00 39.240          H  
ATOM    906 1HB  ASP A  68     -15.674   2.495 -36.275  1.00 54.900          H  
ATOM    907 2HB  ASP A  68     -14.905   2.029 -37.779  1.00 54.900          H  
ATOM    908  N   THR A  69     -13.624  -0.187 -34.802  1.00 32.780          N  
ATOM    909  CA  THR A  69     -12.228  -0.227 -34.381  1.00 32.920          C  
ATOM    910  C   THR A  69     -11.388  -1.083 -35.321  1.00 33.150          C  
ATOM    911  O   THR A  69     -11.711  -2.240 -35.598  1.00 33.250          O  
ATOM    912  CB  THR A  69     -12.073  -0.752 -32.939  1.00 46.030          C  
ATOM    913  OG1 THR A  69     -12.791   0.104 -32.066  1.00 46.030          O  
ATOM    914  CG2 THR A  69     -10.592  -0.760 -32.524  1.00 46.030          C  
ATOM    915  H   THR A  69     -14.347  -0.581 -34.189  1.00 39.340          H  
ATOM    916  HA  THR A  69     -11.833   0.788 -34.408  1.00 39.500          H  
ATOM    917  HB  THR A  69     -12.484  -1.758 -32.867  1.00 55.240          H  
ATOM    918  HG1 THR A  69     -12.808  -0.273 -31.153  1.00 55.240          H  
ATOM    919 1HG2 THR A  69     -10.515  -1.115 -31.496  1.00 55.240          H  
ATOM    920 2HG2 THR A  69     -10.017  -1.419 -33.171  1.00 55.240          H  
ATOM    921 3HG2 THR A  69     -10.191   0.247 -32.591  1.00 55.240          H  
ATOM    922  N   ILE A  70     -10.287  -0.509 -35.784  1.00 33.310          N  
ATOM    923  CA  ILE A  70      -9.337  -1.170 -36.665  1.00 33.590          C  
ATOM    924  C   ILE A  70      -7.928  -0.956 -36.154  1.00 33.510          C  
ATOM    925  O   ILE A  70      -7.693  -0.056 -35.347  1.00 33.720          O  
ATOM    926  CB  ILE A  70      -9.448  -0.652 -38.116  1.00 46.910          C  
ATOM    927  CG1 ILE A  70      -9.130   0.890 -38.141  1.00 46.910          C  
ATOM    928  CG2 ILE A  70     -10.840  -0.991 -38.697  1.00 46.910          C  
ATOM    929  CD1 ILE A  70      -8.997   1.492 -39.512  1.00 46.910          C  
ATOM    930  H   ILE A  70     -10.106   0.443 -35.499  1.00 39.970          H  
ATOM    931  HA  ILE A  70      -9.543  -2.240 -36.662  1.00 40.310          H  
ATOM    932  HB  ILE A  70      -8.688  -1.142 -38.722  1.00 56.300          H  
ATOM    933 1HG1 ILE A  70      -9.925   1.417 -37.612  1.00 56.300          H  
ATOM    934 2HG1 ILE A  70      -8.187   1.069 -37.626  1.00 56.300          H  
ATOM    935 1HG2 ILE A  70     -10.916  -0.659 -39.725  1.00 56.300          H  
ATOM    936 2HG2 ILE A  70     -10.989  -2.069 -38.658  1.00 56.300          H  
ATOM    937 3HG2 ILE A  70     -11.609  -0.508 -38.112  1.00 56.300          H  
ATOM    938 1HD1 ILE A  70      -8.768   2.554 -39.415  1.00 56.300          H  
ATOM    939 2HD1 ILE A  70      -8.191   0.993 -40.042  1.00 56.300          H  
ATOM    940 3HD1 ILE A  70      -9.921   1.379 -40.068  1.00 56.300          H  
ATOM    941  N   VAL A  71      -6.982  -1.728 -36.667  1.00 33.270          N  
ATOM    942  CA  VAL A  71      -5.591  -1.475 -36.341  1.00 33.250          C  
ATOM    943  C   VAL A  71      -4.945  -0.808 -37.544  1.00 33.440          C  
ATOM    944  O   VAL A  71      -4.813  -1.417 -38.605  1.00 33.680          O  
ATOM    945  CB  VAL A  71      -4.870  -2.788 -35.988  1.00 46.560          C  
ATOM    946  CG1 VAL A  71      -3.398  -2.519 -35.665  1.00 46.560          C  
ATOM    947  CG2 VAL A  71      -5.579  -3.430 -34.798  1.00 46.560          C  
ATOM    948  H   VAL A  71      -7.229  -2.466 -37.312  1.00 39.920          H  
ATOM    949  HA  VAL A  71      -5.535  -0.800 -35.488  1.00 39.900          H  
ATOM    950  HB  VAL A  71      -4.903  -3.461 -36.844  1.00 55.870          H  
ATOM    951 1HG1 VAL A  71      -2.905  -3.460 -35.423  1.00 55.870          H  
ATOM    952 2HG1 VAL A  71      -2.902  -2.069 -36.526  1.00 55.870          H  
ATOM    953 3HG1 VAL A  71      -3.329  -1.845 -34.812  1.00 55.870          H  
ATOM    954 1HG2 VAL A  71      -5.085  -4.366 -34.541  1.00 55.870          H  
ATOM    955 2HG2 VAL A  71      -5.539  -2.751 -33.946  1.00 55.870          H  
ATOM    956 3HG2 VAL A  71      -6.619  -3.630 -35.049  1.00 55.870          H  
ATOM    957  N   LEU A  72      -4.558   0.449 -37.370  1.00 33.430          N  
ATOM    958  CA  LEU A  72      -4.012   1.245 -38.456  1.00 33.680          C  
ATOM    959  C   LEU A  72      -3.178   2.396 -37.901  1.00 33.650          C  
ATOM    960  O   LEU A  72      -3.665   3.169 -37.081  1.00 33.550          O  
ATOM    961  CB  LEU A  72      -5.189   1.756 -39.308  1.00 47.050          C  
ATOM    962  CG  LEU A  72      -4.876   2.642 -40.507  1.00 47.050          C  
ATOM    963  CD1 LEU A  72      -4.110   1.865 -41.555  1.00 47.050          C  
ATOM    964  CD2 LEU A  72      -6.175   3.174 -41.088  1.00 47.050          C  
ATOM    965  H   LEU A  72      -4.688   0.871 -36.460  1.00 40.120          H  
ATOM    966  HA  LEU A  72      -3.370   0.604 -39.055  1.00 40.420          H  
ATOM    967 1HB  LEU A  72      -5.730   0.889 -39.683  1.00 56.460          H  
ATOM    968 2HB  LEU A  72      -5.860   2.310 -38.657  1.00 56.460          H  
ATOM    969  HG  LEU A  72      -4.267   3.467 -40.190  1.00 56.460          H  
ATOM    970 1HD1 LEU A  72      -3.906   2.528 -42.388  1.00 56.460          H  
ATOM    971 2HD1 LEU A  72      -3.170   1.501 -41.153  1.00 56.460          H  
ATOM    972 3HD1 LEU A  72      -4.708   1.022 -41.896  1.00 56.460          H  
ATOM    973 1HD2 LEU A  72      -5.960   3.820 -41.936  1.00 56.460          H  
ATOM    974 2HD2 LEU A  72      -6.794   2.346 -41.419  1.00 56.460          H  
ATOM    975 3HD2 LEU A  72      -6.700   3.739 -40.336  1.00 56.460          H  
ATOM    976  N   ASP A  73      -1.930   2.550 -38.344  1.00 33.820          N  
ATOM    977  CA  ASP A  73      -1.109   3.641 -37.807  1.00 33.910          C  
ATOM    978  C   ASP A  73      -1.733   5.007 -38.073  1.00 33.900          C  
ATOM    979  O   ASP A  73      -1.788   5.856 -37.181  1.00 34.300          O  
ATOM    980  CB  ASP A  73       0.278   3.615 -38.401  1.00 47.440          C  
ATOM    981  CG  ASP A  73       1.170   2.498 -37.916  1.00 47.440          C  
ATOM    982  OD1 ASP A  73       0.854   1.862 -36.940  1.00 47.440          O  
ATOM    983  OD2 ASP A  73       2.194   2.282 -38.545  1.00 47.440          O  
ATOM    984  H   ASP A  73      -1.548   1.912 -39.029  1.00 40.580          H  
ATOM    985  HA  ASP A  73      -1.021   3.500 -36.733  1.00 40.690          H  
ATOM    986 1HB  ASP A  73       0.133   3.468 -39.426  1.00 56.930          H  
ATOM    987 2HB  ASP A  73       0.771   4.577 -38.262  1.00 56.930          H  
ATOM    988  N   THR A  74      -2.336   5.180 -39.249  1.00 33.520          N  
ATOM    989  CA  THR A  74      -2.988   6.452 -39.583  1.00 33.520          C  
ATOM    990  C   THR A  74      -4.273   6.712 -38.799  1.00 33.510          C  
ATOM    991  O   THR A  74      -4.876   7.780 -38.945  1.00 33.070          O  
ATOM    992  CB  THR A  74      -3.279   6.612 -41.096  1.00 46.930          C  
ATOM    993  OG1 THR A  74      -4.048   5.518 -41.564  1.00 46.930          O  
ATOM    994  CG2 THR A  74      -2.016   6.739 -41.868  1.00 46.930          C  
ATOM    995  H   THR A  74      -2.248   4.449 -39.966  1.00 40.220          H  
ATOM    996  HA  THR A  74      -2.301   7.247 -39.314  1.00 40.220          H  
ATOM    997  HB  THR A  74      -3.861   7.517 -41.249  1.00 56.310          H  
ATOM    998  HG1 THR A  74      -4.406   5.731 -42.430  1.00 56.310          H  
ATOM    999 1HG2 THR A  74      -2.238   6.868 -42.926  1.00 56.310          H  
ATOM   1000 2HG2 THR A  74      -1.496   7.596 -41.512  1.00 56.310          H  
ATOM   1001 3HG2 THR A  74      -1.408   5.881 -41.733  1.00 56.310          H  
ATOM   1002  N   ASN A  75      -4.712   5.759 -37.975  1.00 34.070          N  
ATOM   1003  CA  ASN A  75      -5.868   5.952 -37.123  1.00 34.200          C  
ATOM   1004  C   ASN A  75      -5.524   5.466 -35.712  1.00 34.170          C  
ATOM   1005  O   ASN A  75      -6.411   5.089 -34.944  1.00 34.270          O  
ATOM   1006  CB  ASN A  75      -7.073   5.213 -37.684  1.00 47.830          C  
ATOM   1007  CG  ASN A  75      -8.400   5.690 -37.149  1.00 47.830          C  
ATOM   1008  OD1 ASN A  75      -8.595   6.886 -36.898  1.00 47.830          O  
ATOM   1009  ND2 ASN A  75      -9.329   4.774 -36.985  1.00 47.830          N  
ATOM   1010  H   ASN A  75      -4.192   4.887 -37.869  1.00 40.880          H  
ATOM   1011  HA  ASN A  75      -6.092   7.017 -37.056  1.00 41.040          H  
ATOM   1012 1HB  ASN A  75      -7.082   5.339 -38.760  1.00 57.390          H  
ATOM   1013 2HB  ASN A  75      -6.970   4.148 -37.479  1.00 57.390          H  
ATOM   1014 1HD2 ASN A  75     -10.232   5.032 -36.640  1.00 57.390          H  
ATOM   1015 2HD2 ASN A  75      -9.133   3.819 -37.204  1.00 57.390          H  
ATOM   1016  N   ALA A  76      -4.234   5.493 -35.360  1.00 34.110          N  
ATOM   1017  CA  ALA A  76      -3.782   5.034 -34.056  1.00 34.160          C  
ATOM   1018  C   ALA A  76      -4.358   5.836 -32.900  1.00 34.040          C  
ATOM   1019  O   ALA A  76      -4.499   7.057 -32.952  1.00 33.800          O  
ATOM   1020  CB  ALA A  76      -2.261   5.064 -33.977  1.00 47.800          C  
ATOM   1021  H   ALA A  76      -3.521   5.771 -36.040  1.00 40.930          H  
ATOM   1022  HA  ALA A  76      -4.113   4.002 -33.944  1.00 40.990          H  
ATOM   1023 1HB  ALA A  76      -1.939   4.670 -33.017  1.00 57.360          H  
ATOM   1024 2HB  ALA A  76      -1.859   4.450 -34.774  1.00 57.360          H  
ATOM   1025 3HB  ALA A  76      -1.893   6.065 -34.089  1.00 57.360          H  
ATOM   1026  N   GLU A  77      -4.580   5.135 -31.791  1.00 34.300          N  
ATOM   1027  CA  GLU A  77      -5.122   5.703 -30.556  1.00 34.260          C  
ATOM   1028  C   GLU A  77      -4.275   6.833 -29.989  1.00 33.510          C  
ATOM   1029  O   GLU A  77      -4.790   7.756 -29.358  1.00 33.770          O  
ATOM   1030  CB  GLU A  77      -5.213   4.608 -29.494  1.00 47.980          C  
ATOM   1031  CG  GLU A  77      -6.276   3.551 -29.727  1.00 47.980          C  
ATOM   1032  CD  GLU A  77      -6.180   2.421 -28.734  1.00 47.980          C  
ATOM   1033  OE1 GLU A  77      -5.152   2.296 -28.116  1.00 47.980          O  
ATOM   1034  OE2 GLU A  77      -7.138   1.703 -28.574  1.00 47.980          O  
ATOM   1035  H   GLU A  77      -4.419   4.137 -31.822  1.00 41.160          H  
ATOM   1036  HA  GLU A  77      -6.120   6.090 -30.767  1.00 41.110          H  
ATOM   1037 1HB  GLU A  77      -4.248   4.103 -29.422  1.00 57.580          H  
ATOM   1038 2HB  GLU A  77      -5.407   5.066 -28.525  1.00 57.580          H  
ATOM   1039 1HG  GLU A  77      -7.254   4.021 -29.628  1.00 57.580          H  
ATOM   1040 2HG  GLU A  77      -6.190   3.160 -30.739  1.00 57.580          H  
ATOM   1041  N   ASP A  78      -2.974   6.755 -30.198  1.00 32.640          N  
ATOM   1042  CA  ASP A  78      -2.056   7.738 -29.670  1.00 31.930          C  
ATOM   1043  C   ASP A  78      -1.774   8.923 -30.602  1.00 31.740          C  
ATOM   1044  O   ASP A  78      -1.034   9.834 -30.207  1.00 31.660          O  
ATOM   1045  CB  ASP A  78      -0.730   7.049 -29.391  1.00 44.990          C  
ATOM   1046  CG  ASP A  78      -0.764   6.001 -28.294  1.00 44.990          C  
ATOM   1047  OD1 ASP A  78      -1.279   6.243 -27.221  1.00 44.990          O  
ATOM   1048  OD2 ASP A  78      -0.267   4.938 -28.545  1.00 44.990          O  
ATOM   1049  H   ASP A  78      -2.598   5.956 -30.689  1.00 39.170          H  
ATOM   1050  HA  ASP A  78      -2.470   8.123 -28.739  1.00 38.320          H  
ATOM   1051 1HB  ASP A  78      -0.362   6.590 -30.308  1.00 53.980          H  
ATOM   1052 2HB  ASP A  78      -0.020   7.797 -29.098  1.00 53.980          H  
ATOM   1053  N   LEU A  79      -2.394   8.994 -31.787  1.00 31.780          N  
ATOM   1054  CA  LEU A  79      -2.008  10.078 -32.697  1.00 31.600          C  
ATOM   1055  C   LEU A  79      -2.193  11.463 -32.138  1.00 32.030          C  
ATOM   1056  O   LEU A  79      -1.415  12.345 -32.459  1.00 31.960          O  
ATOM   1057  CB  LEU A  79      -2.764  10.069 -34.024  1.00 44.310          C  
ATOM   1058  CG  LEU A  79      -2.500   8.938 -35.001  1.00 44.310          C  
ATOM   1059  CD1 LEU A  79      -3.409   9.145 -36.203  1.00 44.310          C  
ATOM   1060  CD2 LEU A  79      -1.014   8.871 -35.403  1.00 44.310          C  
ATOM   1061  H   LEU A  79      -3.063   8.273 -32.084  1.00 38.140          H  
ATOM   1062  HA  LEU A  79      -0.951   9.976 -32.900  1.00 37.920          H  
ATOM   1063 1HB  LEU A  79      -3.826  10.054 -33.802  1.00 53.170          H  
ATOM   1064 2HB  LEU A  79      -2.555  11.009 -34.539  1.00 53.170          H  
ATOM   1065  HG  LEU A  79      -2.788   8.014 -34.557  1.00 53.170          H  
ATOM   1066 1HD1 LEU A  79      -3.249   8.334 -36.888  1.00 53.170          H  
ATOM   1067 2HD1 LEU A  79      -4.449   9.154 -35.887  1.00 53.170          H  
ATOM   1068 3HD1 LEU A  79      -3.172  10.086 -36.699  1.00 53.170          H  
ATOM   1069 1HD2 LEU A  79      -0.880   8.051 -36.114  1.00 53.170          H  
ATOM   1070 2HD2 LEU A  79      -0.721   9.811 -35.860  1.00 53.170          H  
ATOM   1071 3HD2 LEU A  79      -0.387   8.684 -34.541  1.00 53.170          H  
ATOM   1072  N   ALA A  80      -3.155  11.674 -31.261  1.00 32.520          N  
ATOM   1073  CA  ALA A  80      -3.369  13.010 -30.734  1.00 32.890          C  
ATOM   1074  C   ALA A  80      -2.111  13.583 -30.031  1.00 32.400          C  
ATOM   1075  O   ALA A  80      -2.004  14.802 -29.877  1.00 32.760          O  
ATOM   1076  CB  ALA A  80      -4.545  12.998 -29.780  1.00 45.900          C  
ATOM   1077  H   ALA A  80      -3.776  10.920 -30.996  1.00 39.020          H  
ATOM   1078  HA  ALA A  80      -3.606  13.660 -31.578  1.00 39.470          H  
ATOM   1079 1HB  ALA A  80      -4.732  14.005 -29.422  1.00 55.080          H  
ATOM   1080 2HB  ALA A  80      -5.429  12.628 -30.302  1.00 55.080          H  
ATOM   1081 3HB  ALA A  80      -4.322  12.346 -28.938  1.00 55.080          H  
ATOM   1082  N   SER A  81      -1.202  12.721 -29.524  1.00 31.680          N  
ATOM   1083  CA  SER A  81       0.008  13.210 -28.855  1.00 31.220          C  
ATOM   1084  C   SER A  81       1.319  12.816 -29.561  1.00 30.780          C  
ATOM   1085  O   SER A  81       2.365  13.395 -29.260  1.00 30.580          O  
ATOM   1086  CB  SER A  81       0.091  12.732 -27.428  1.00 43.890          C  
ATOM   1087  OG  SER A  81       0.200  11.353 -27.376  1.00 43.890          O  
ATOM   1088  H   SER A  81      -1.314  11.713 -29.645  1.00 38.020          H  
ATOM   1089  HA  SER A  81      -0.034  14.298 -28.834  1.00 37.460          H  
ATOM   1090 1HB  SER A  81       0.970  13.179 -26.960  1.00 52.670          H  
ATOM   1091 2HB  SER A  81      -0.783  13.059 -26.870  1.00 52.670          H  
ATOM   1092  HG  SER A  81       0.676  11.173 -26.537  1.00 52.670          H  
ATOM   1093  N   VAL A  82       1.275  11.870 -30.510  1.00 30.700          N  
ATOM   1094  CA  VAL A  82       2.486  11.424 -31.207  1.00 30.370          C  
ATOM   1095  C   VAL A  82       2.896  12.418 -32.305  1.00 30.430          C  
ATOM   1096  O   VAL A  82       2.231  12.475 -33.335  1.00 30.670          O  
ATOM   1097  CB  VAL A  82       2.233  10.051 -31.894  1.00 42.650          C  
ATOM   1098  CG1 VAL A  82       3.412   9.605 -32.714  1.00 42.650          C  
ATOM   1099  CG2 VAL A  82       2.019   9.014 -30.878  1.00 42.650          C  
ATOM   1100  H   VAL A  82       0.383  11.410 -30.700  1.00 36.840          H  
ATOM   1101  HA  VAL A  82       3.254  11.294 -30.460  1.00 36.440          H  
ATOM   1102  HB  VAL A  82       1.361  10.142 -32.532  1.00 51.180          H  
ATOM   1103 1HG1 VAL A  82       3.204   8.641 -33.169  1.00 51.180          H  
ATOM   1104 2HG1 VAL A  82       3.628  10.323 -33.502  1.00 51.180          H  
ATOM   1105 3HG1 VAL A  82       4.269   9.510 -32.061  1.00 51.180          H  
ATOM   1106 1HG2 VAL A  82       1.819   8.058 -31.359  1.00 51.180          H  
ATOM   1107 2HG2 VAL A  82       2.898   8.933 -30.296  1.00 51.180          H  
ATOM   1108 3HG2 VAL A  82       1.209   9.287 -30.259  1.00 51.180          H  
ATOM   1109  N   PRO A  83       4.069  13.075 -32.212  1.00 30.310          N  
ATOM   1110  CA  PRO A  83       4.545  14.093 -33.133  1.00 30.430          C  
ATOM   1111  C   PRO A  83       4.740  13.494 -34.524  1.00 30.490          C  
ATOM   1112  O   PRO A  83       4.800  12.275 -34.661  1.00 30.300          O  
ATOM   1113  CB  PRO A  83       5.829  14.617 -32.446  1.00 45.640          C  
ATOM   1114  CG  PRO A  83       6.264  13.570 -31.472  1.00 45.640          C  
ATOM   1115  CD  PRO A  83       5.014  12.762 -31.123  1.00 45.640          C  
ATOM   1116  HA  PRO A  83       3.783  14.884 -33.163  1.00 36.520          H  
ATOM   1117 1HB  PRO A  83       6.612  14.767 -33.213  1.00 54.770          H  
ATOM   1118 2HB  PRO A  83       5.669  15.576 -31.995  1.00 54.770          H  
ATOM   1119 1HG  PRO A  83       7.119  13.033 -31.806  1.00 54.770          H  
ATOM   1120 2HG  PRO A  83       6.619  14.098 -30.576  1.00 54.770          H  
ATOM   1121 1HD  PRO A  83       5.284  11.699 -31.157  1.00 54.770          H  
ATOM   1122 2HD  PRO A  83       4.619  13.058 -30.151  1.00 54.770          H  
ATOM   1123  N   PRO A  84       4.761  14.315 -35.582  1.00 30.840          N  
ATOM   1124  CA  PRO A  84       4.941  13.899 -36.956  1.00 31.060          C  
ATOM   1125  C   PRO A  84       6.295  13.255 -37.108  1.00 31.030          C  
ATOM   1126  O   PRO A  84       7.201  13.530 -36.327  1.00 31.380          O  
ATOM   1127  CB  PRO A  84       4.837  15.215 -37.736  1.00 46.590          C  
ATOM   1128  CG  PRO A  84       5.162  16.294 -36.723  1.00 46.590          C  
ATOM   1129  CD  PRO A  84       4.622  15.766 -35.408  1.00 46.590          C  
ATOM   1130  HA  PRO A  84       4.138  13.201 -37.238  1.00 37.270          H  
ATOM   1131 1HB  PRO A  84       5.546  15.196 -38.583  1.00 55.910          H  
ATOM   1132 2HB  PRO A  84       3.825  15.322 -38.161  1.00 55.910          H  
ATOM   1133 1HG  PRO A  84       6.253  16.467 -36.697  1.00 55.910          H  
ATOM   1134 2HG  PRO A  84       4.693  17.251 -37.019  1.00 55.910          H  
ATOM   1135 1HD  PRO A  84       5.231  16.160 -34.598  1.00 55.910          H  
ATOM   1136 2HD  PRO A  84       3.565  16.024 -35.296  1.00 55.910          H  
ATOM   1137  N   ARG A  85       6.424  12.398 -38.109  1.00 30.690          N  
ATOM   1138  CA  ARG A  85       7.674  11.697 -38.360  1.00 30.700          C  
ATOM   1139  C   ARG A  85       8.659  12.669 -38.992  1.00 30.370          C  
ATOM   1140  O   ARG A  85       8.308  13.353 -39.958  1.00 30.460          O  
ATOM   1141  CB  ARG A  85       7.387  10.518 -39.290  1.00 42.980          C  
ATOM   1142  CG  ARG A  85       6.762   9.245 -38.615  1.00 42.980          C  
ATOM   1143  CD  ARG A  85       5.366   9.522 -38.041  1.00 42.980          C  
ATOM   1144  NE  ARG A  85       4.672   8.327 -37.575  1.00 42.980          N  
ATOM   1145  CZ  ARG A  85       3.552   8.339 -36.797  1.00 42.980          C  
ATOM   1146  NH1 ARG A  85       3.018   9.480 -36.398  1.00 42.980          N  
ATOM   1147  NH2 ARG A  85       2.984   7.202 -36.436  1.00 42.980          N  
ATOM   1148  H   ARG A  85       5.638  12.244 -38.723  1.00 36.830          H  
ATOM   1149  HA  ARG A  85       8.095  11.338 -37.421  1.00 36.840          H  
ATOM   1150 1HB  ARG A  85       6.711  10.836 -40.083  1.00 51.570          H  
ATOM   1151 2HB  ARG A  85       8.314  10.204 -39.761  1.00 51.570          H  
ATOM   1152 1HG  ARG A  85       6.666   8.453 -39.362  1.00 51.570          H  
ATOM   1153 2HG  ARG A  85       7.411   8.903 -37.817  1.00 51.570          H  
ATOM   1154 1HD  ARG A  85       5.451  10.177 -37.197  1.00 51.570          H  
ATOM   1155 2HD  ARG A  85       4.748   9.994 -38.806  1.00 51.570          H  
ATOM   1156  HE  ARG A  85       5.040   7.429 -37.863  1.00 51.570          H  
ATOM   1157 1HH1 ARG A  85       3.429  10.359 -36.678  1.00 51.570          H  
ATOM   1158 2HH1 ARG A  85       2.185   9.478 -35.824  1.00 51.570          H  
ATOM   1159 1HH2 ARG A  85       3.362   6.321 -36.757  1.00 51.570          H  
ATOM   1160 2HH2 ARG A  85       2.155   7.212 -35.861  1.00 51.570          H  
ATOM   1161  N   THR A  86       9.879  12.737 -38.446  1.00 30.030          N  
ATOM   1162  CA  THR A  86      10.915  13.645 -38.963  1.00 29.770          C  
ATOM   1163  C   THR A  86      12.291  12.968 -39.029  1.00 29.880          C  
ATOM   1164  O   THR A  86      12.499  11.895 -38.470  1.00 29.990          O  
ATOM   1165  CB  THR A  86      11.015  14.954 -38.140  1.00 41.780          C  
ATOM   1166  OG1 THR A  86      11.529  14.676 -36.851  1.00 41.780          O  
ATOM   1167  CG2 THR A  86       9.637  15.594 -37.982  1.00 41.780          C  
ATOM   1168  H   THR A  86      10.099  12.134 -37.647  1.00 36.040          H  
ATOM   1169  HA  THR A  86      10.644  13.929 -39.980  1.00 35.720          H  
ATOM   1170  HB  THR A  86      11.674  15.651 -38.648  1.00 50.140          H  
ATOM   1171  HG1 THR A  86      11.663  15.513 -36.397  1.00 50.140          H  
ATOM   1172 1HG2 THR A  86       9.727  16.513 -37.409  1.00 50.140          H  
ATOM   1173 2HG2 THR A  86       9.226  15.818 -38.967  1.00 50.140          H  
ATOM   1174 3HG2 THR A  86       8.973  14.924 -37.459  1.00 50.140          H  
ATOM   1175  N   LEU A  87      13.266  13.653 -39.626  1.00 29.930          N  
ATOM   1176  CA  LEU A  87      14.637  13.145 -39.804  1.00 30.120          C  
ATOM   1177  C   LEU A  87      15.322  12.707 -38.497  1.00 30.520          C  
ATOM   1178  O   LEU A  87      16.112  11.759 -38.485  1.00 30.830          O  
ATOM   1179  CB  LEU A  87      15.507  14.254 -40.448  1.00 42.090          C  
ATOM   1180  CG  LEU A  87      16.945  13.898 -40.933  1.00 42.090          C  
ATOM   1181  CD1 LEU A  87      16.876  12.841 -42.063  1.00 42.090          C  
ATOM   1182  CD2 LEU A  87      17.621  15.177 -41.425  1.00 42.090          C  
ATOM   1183  H   LEU A  87      13.025  14.552 -40.052  1.00 35.920          H  
ATOM   1184  HA  LEU A  87      14.576  12.284 -40.464  1.00 36.140          H  
ATOM   1185 1HB  LEU A  87      14.982  14.666 -41.289  1.00 50.510          H  
ATOM   1186 2HB  LEU A  87      15.611  15.053 -39.716  1.00 50.510          H  
ATOM   1187  HG  LEU A  87      17.524  13.475 -40.109  1.00 50.510          H  
ATOM   1188 1HD1 LEU A  87      17.884  12.602 -42.401  1.00 50.510          H  
ATOM   1189 2HD1 LEU A  87      16.410  11.935 -41.697  1.00 50.510          H  
ATOM   1190 3HD1 LEU A  87      16.300  13.234 -42.897  1.00 50.510          H  
ATOM   1191 1HD2 LEU A  87      18.632  14.947 -41.764  1.00 50.510          H  
ATOM   1192 2HD2 LEU A  87      17.050  15.604 -42.251  1.00 50.510          H  
ATOM   1193 3HD2 LEU A  87      17.671  15.892 -40.605  1.00 50.510          H  
ATOM   1194  N   GLN A  88      15.056  13.411 -37.388  1.00 30.580          N  
ATOM   1195  CA  GLN A  88      15.673  13.065 -36.097  1.00 31.030          C  
ATOM   1196  C   GLN A  88      14.740  12.284 -35.156  1.00 31.230          C  
ATOM   1197  O   GLN A  88      15.101  12.007 -34.011  1.00 31.840          O  
ATOM   1198  CB  GLN A  88      16.151  14.326 -35.380  1.00 43.260          C  
ATOM   1199  CG  GLN A  88      17.245  15.082 -36.105  1.00 43.260          C  
ATOM   1200  CD  GLN A  88      17.664  16.317 -35.340  1.00 43.260          C  
ATOM   1201  OE1 GLN A  88      18.406  16.237 -34.354  1.00 43.260          O  
ATOM   1202  NE2 GLN A  88      17.173  17.459 -35.776  1.00 43.260          N  
ATOM   1203  H   GLN A  88      14.424  14.202 -37.445  1.00 36.700          H  
ATOM   1204  HA  GLN A  88      16.540  12.436 -36.294  1.00 37.240          H  
ATOM   1205 1HB  GLN A  88      15.307  15.002 -35.237  1.00 51.910          H  
ATOM   1206 2HB  GLN A  88      16.525  14.062 -34.390  1.00 51.910          H  
ATOM   1207 1HG  GLN A  88      18.111  14.430 -36.218  1.00 51.910          H  
ATOM   1208 2HG  GLN A  88      16.879  15.387 -37.084  1.00 51.910          H  
ATOM   1209 1HE2 GLN A  88      17.395  18.324 -35.295  1.00 51.910          H  
ATOM   1210 2HE2 GLN A  88      16.574  17.490 -36.569  1.00 51.910          H  
ATOM   1211  N   HIS A  89      13.537  11.990 -35.629  1.00 30.810          N  
ATOM   1212  CA  HIS A  89      12.469  11.329 -34.885  1.00 31.060          C  
ATOM   1213  C   HIS A  89      11.819  10.301 -35.765  1.00 30.990          C  
ATOM   1214  O   HIS A  89      10.735  10.539 -36.306  1.00 30.690          O  
ATOM   1215  CB  HIS A  89      11.399  12.302 -34.373  1.00 43.380          C  
ATOM   1216  CG  HIS A  89      11.846  13.280 -33.321  1.00 43.380          C  
ATOM   1217  ND1 HIS A  89      11.981  12.917 -31.995  1.00 43.380          N  
ATOM   1218  CD2 HIS A  89      12.167  14.600 -33.381  1.00 43.380          C  
ATOM   1219  CE1 HIS A  89      12.361  13.971 -31.288  1.00 43.380          C  
ATOM   1220  NE2 HIS A  89      12.478  15.000 -32.094  1.00 43.380          N  
ATOM   1221  H   HIS A  89      13.343  12.194 -36.609  1.00 36.970          H  
ATOM   1222  HA  HIS A  89      12.887  10.811 -34.023  1.00 37.270          H  
ATOM   1223 1HB  HIS A  89      11.001  12.864 -35.211  1.00 52.060          H  
ATOM   1224 2HB  HIS A  89      10.572  11.728 -33.959  1.00 52.060          H  
ATOM   1225  HD2 HIS A  89      12.168  15.225 -34.268  1.00 52.060          H  
ATOM   1226  HE1 HIS A  89      12.543  13.997 -30.222  1.00 52.060          H  
ATOM   1227  HE2 HIS A  89      12.760  15.954 -31.767  1.00 52.060          H  
ATOM   1228  N   HIS A  90      12.535   9.216 -36.044  1.00 31.340          N  
ATOM   1229  CA  HIS A  90      12.023   8.283 -37.032  1.00 31.390          C  
ATOM   1230  C   HIS A  90      10.752   7.641 -36.531  1.00 31.410          C  
ATOM   1231  O   HIS A  90       9.794   7.493 -37.283  1.00 31.800          O  
ATOM   1232  CB  HIS A  90      13.059   7.210 -37.363  1.00 43.930          C  
ATOM   1233  CG  HIS A  90      14.275   7.784 -38.002  1.00 43.930          C  
ATOM   1234  ND1 HIS A  90      15.360   7.019 -38.400  1.00 43.930          N  
ATOM   1235  CD2 HIS A  90      14.600   9.065 -38.269  1.00 43.930          C  
ATOM   1236  CE1 HIS A  90      16.303   7.840 -38.874  1.00 43.930          C  
ATOM   1237  NE2 HIS A  90      15.844   9.070 -38.798  1.00 43.930          N  
ATOM   1238  H   HIS A  90      13.434   9.070 -35.601  1.00 37.610          H  
ATOM   1239  HA  HIS A  90      11.784   8.823 -37.941  1.00 37.670          H  
ATOM   1240 1HB  HIS A  90      13.352   6.686 -36.455  1.00 52.710          H  
ATOM   1241 2HB  HIS A  90      12.621   6.482 -38.035  1.00 52.710          H  
ATOM   1242  HD2 HIS A  90      14.011   9.955 -38.094  1.00 52.710          H  
ATOM   1243  HE1 HIS A  90      17.280   7.551 -39.257  1.00 52.710          H  
ATOM   1244  HE2 HIS A  90      16.298   9.958 -39.061  1.00 52.710          H  
ATOM   1245  N   GLN A  91      10.726   7.304 -35.243  1.00 31.070          N  
ATOM   1246  CA  GLN A  91       9.544   6.726 -34.617  1.00 31.120          C  
ATOM   1247  C   GLN A  91       9.139   7.572 -33.397  1.00 31.230          C  
ATOM   1248  O   GLN A  91       9.628   7.323 -32.289  1.00 31.140          O  
ATOM   1249  CB  GLN A  91       9.793   5.271 -34.226  1.00 43.550          C  
ATOM   1250  CG  GLN A  91      10.030   4.377 -35.421  1.00 43.550          C  
ATOM   1251  CD  GLN A  91      10.052   2.904 -35.095  1.00 43.550          C  
ATOM   1252  OE1 GLN A  91       9.448   2.098 -35.829  1.00 43.550          O  
ATOM   1253  NE2 GLN A  91      10.742   2.522 -34.019  1.00 43.550          N  
ATOM   1254  H   GLN A  91      11.555   7.473 -34.691  1.00 37.280          H  
ATOM   1255  HA  GLN A  91       8.733   6.714 -35.339  1.00 37.340          H  
ATOM   1256 1HB  GLN A  91      10.670   5.223 -33.588  1.00 52.260          H  
ATOM   1257 2HB  GLN A  91       8.960   4.887 -33.653  1.00 52.260          H  
ATOM   1258 1HG  GLN A  91       9.232   4.550 -36.139  1.00 52.260          H  
ATOM   1259 2HG  GLN A  91      10.990   4.640 -35.861  1.00 52.260          H  
ATOM   1260 1HE2 GLN A  91      10.792   1.547 -33.786  1.00 52.260          H  
ATOM   1261 2HE2 GLN A  91      11.225   3.191 -33.456  1.00 52.260          H  
ATOM   1262  N   PRO A  92       8.328   8.629 -33.588  1.00 31.510          N  
ATOM   1263  CA  PRO A  92       7.848   9.565 -32.592  1.00 31.720          C  
ATOM   1264  C   PRO A  92       7.030   8.837 -31.544  1.00 31.530          C  
ATOM   1265  O   PRO A  92       6.345   7.871 -31.881  1.00 31.580          O  
ATOM   1266  CB  PRO A  92       7.008  10.510 -33.435  1.00 47.580          C  
ATOM   1267  CG  PRO A  92       7.492  10.365 -34.786  1.00 47.580          C  
ATOM   1268  CD  PRO A  92       7.849   8.953 -34.923  1.00 47.580          C  
ATOM   1269  HA  PRO A  92       8.705  10.086 -32.133  1.00 38.060          H  
ATOM   1270 1HB  PRO A  92       5.965  10.300 -33.343  1.00 57.100          H  
ATOM   1271 2HB  PRO A  92       7.147  11.493 -33.145  1.00 57.100          H  
ATOM   1272 1HG  PRO A  92       6.707  10.692 -35.457  1.00 57.100          H  
ATOM   1273 2HG  PRO A  92       8.345  11.045 -34.958  1.00 57.100          H  
ATOM   1274 1HD  PRO A  92       6.974   8.344 -35.195  1.00 57.100          H  
ATOM   1275 2HD  PRO A  92       8.620   8.935 -35.661  1.00 57.100          H  
ATOM   1276  N   GLN A  93       7.087   9.289 -30.296  1.00 31.380          N  
ATOM   1277  CA  GLN A  93       6.323   8.654 -29.228  1.00 31.270          C  
ATOM   1278  C   GLN A  93       5.185   9.512 -28.702  1.00 30.900          C  
ATOM   1279  O   GLN A  93       5.189  10.738 -28.840  1.00 30.810          O  
ATOM   1280  CB  GLN A  93       7.249   8.213 -28.111  1.00 43.820          C  
ATOM   1281  CG  GLN A  93       8.325   7.246 -28.599  1.00 43.820          C  
ATOM   1282  CD  GLN A  93       7.736   5.966 -29.145  1.00 43.820          C  
ATOM   1283  OE1 GLN A  93       6.961   5.296 -28.453  1.00 43.820          O  
ATOM   1284  NE2 GLN A  93       8.076   5.638 -30.395  1.00 43.820          N  
ATOM   1285  H   GLN A  93       7.671  10.086 -30.080  1.00 37.660          H  
ATOM   1286  HA  GLN A  93       5.866   7.752 -29.636  1.00 37.520          H  
ATOM   1287 1HB  GLN A  93       7.726   9.076 -27.701  1.00 52.590          H  
ATOM   1288 2HB  GLN A  93       6.684   7.734 -27.313  1.00 52.590          H  
ATOM   1289 1HG  GLN A  93       8.895   7.716 -29.400  1.00 52.590          H  
ATOM   1290 2HG  GLN A  93       8.978   6.997 -27.767  1.00 52.590          H  
ATOM   1291 1HE2 GLN A  93       7.688   4.821 -30.850  1.00 52.590          H  
ATOM   1292 2HE2 GLN A  93       8.710   6.239 -30.935  1.00 52.590          H  
ATOM   1293  N   ARG A  94       4.244   8.861 -28.021  1.00 30.770          N  
ATOM   1294  CA  ARG A  94       3.032   9.495 -27.487  1.00 30.500          C  
ATOM   1295  C   ARG A  94       3.234  10.473 -26.339  1.00 30.300          C  
ATOM   1296  O   ARG A  94       2.268  11.064 -25.842  1.00 30.230          O  
ATOM   1297  CB  ARG A  94       2.042   8.433 -27.051  1.00 42.810          C  
ATOM   1298  CG  ARG A  94       2.385   7.636 -25.806  1.00 42.810          C  
ATOM   1299  CD  ARG A  94       1.343   6.614 -25.597  1.00 42.810          C  
ATOM   1300  NE  ARG A  94       1.522   5.834 -24.400  1.00 42.810          N  
ATOM   1301  CZ  ARG A  94       0.654   4.885 -23.986  1.00 42.810          C  
ATOM   1302  NH1 ARG A  94      -0.448   4.627 -24.688  1.00 42.810          N  
ATOM   1303  NH2 ARG A  94       0.907   4.211 -22.870  1.00 42.810          N  
ATOM   1304  H   ARG A  94       4.344   7.858 -27.923  1.00 36.920          H  
ATOM   1305  HA  ARG A  94       2.573  10.057 -28.296  1.00 36.600          H  
ATOM   1306 1HB  ARG A  94       1.060   8.875 -26.905  1.00 51.370          H  
ATOM   1307 2HB  ARG A  94       1.949   7.707 -27.852  1.00 51.370          H  
ATOM   1308 1HG  ARG A  94       3.349   7.143 -25.918  1.00 51.370          H  
ATOM   1309 2HG  ARG A  94       2.399   8.289 -24.932  1.00 51.370          H  
ATOM   1310 1HD  ARG A  94       0.374   7.110 -25.541  1.00 51.370          H  
ATOM   1311 2HD  ARG A  94       1.355   5.930 -26.443  1.00 51.370          H  
ATOM   1312  HE  ARG A  94       2.346   6.004 -23.839  1.00 51.370          H  
ATOM   1313 1HH1 ARG A  94      -0.663   5.150 -25.567  1.00 51.370          H  
ATOM   1314 2HH1 ARG A  94      -1.092   3.919 -24.378  1.00 51.370          H  
ATOM   1315 1HH2 ARG A  94       1.745   4.409 -22.338  1.00 51.370          H  
ATOM   1316 2HH2 ARG A  94       0.267   3.499 -22.549  1.00 51.370          H  
ATOM   1317  N   THR A  95       4.469  10.626 -25.888  1.00 30.290          N  
ATOM   1318  CA  THR A  95       4.778  11.550 -24.821  1.00 30.170          C  
ATOM   1319  C   THR A  95       5.066  12.956 -25.359  1.00 29.810          C  
ATOM   1320  O   THR A  95       5.195  13.899 -24.580  1.00 29.700          O  
ATOM   1321  CB  THR A  95       5.987  11.032 -24.020  1.00 42.290          C  
ATOM   1322  OG1 THR A  95       7.155  10.998 -24.859  1.00 42.290          O  
ATOM   1323  CG2 THR A  95       5.688   9.608 -23.561  1.00 42.290          C  
ATOM   1324  H   THR A  95       5.228  10.096 -26.290  1.00 36.350          H  
ATOM   1325  HA  THR A  95       3.917  11.613 -24.156  1.00 36.200          H  
ATOM   1326  HB  THR A  95       6.172  11.671 -23.157  1.00 50.740          H  
ATOM   1327  HG1 THR A  95       7.633  11.858 -24.809  1.00 50.740          H  
ATOM   1328 1HG2 THR A  95       6.540   9.228 -23.001  1.00 50.740          H  
ATOM   1329 2HG2 THR A  95       4.802   9.611 -22.925  1.00 50.740          H  
ATOM   1330 3HG2 THR A  95       5.509   8.967 -24.419  1.00 50.740          H  
ATOM   1331  N   PHE A  96       5.164  13.102 -26.693  1.00 29.740          N  
ATOM   1332  CA  PHE A  96       5.475  14.390 -27.329  1.00 29.530          C  
ATOM   1333  C   PHE A  96       6.693  15.036 -26.674  1.00 29.910          C  
ATOM   1334  O   PHE A  96       6.668  16.186 -26.240  1.00 30.270          O  
ATOM   1335  CB  PHE A  96       4.280  15.356 -27.272  1.00 41.430          C  
ATOM   1336  CG  PHE A  96       4.411  16.507 -28.253  1.00 41.430          C  
ATOM   1337  CD1 PHE A  96       4.149  16.298 -29.585  1.00 41.430          C  
ATOM   1338  CD2 PHE A  96       4.798  17.780 -27.855  1.00 41.430          C  
ATOM   1339  CE1 PHE A  96       4.277  17.317 -30.499  1.00 41.430          C  
ATOM   1340  CE2 PHE A  96       4.927  18.796 -28.770  1.00 41.430          C  
ATOM   1341  CZ  PHE A  96       4.668  18.557 -30.096  1.00 41.430          C  
ATOM   1342  H   PHE A  96       5.033  12.281 -27.292  1.00 35.690          H  
ATOM   1343  HA  PHE A  96       5.713  14.211 -28.371  1.00 35.440          H  
ATOM   1344 1HB  PHE A  96       3.365  14.816 -27.493  1.00 49.710          H  
ATOM   1345 2HB  PHE A  96       4.191  15.765 -26.266  1.00 49.710          H  
ATOM   1346  HD1 PHE A  96       3.839  15.307 -29.909  1.00 49.710          H  
ATOM   1347  HD2 PHE A  96       5.014  17.962 -26.798  1.00 49.710          H  
ATOM   1348  HE1 PHE A  96       4.063  17.146 -31.551  1.00 49.710          H  
ATOM   1349  HE2 PHE A  96       5.236  19.788 -28.445  1.00 49.710          H  
ATOM   1350  HZ  PHE A  96       4.759  19.358 -30.833  1.00 49.710          H  
ATOM   1351  N   SER A  97       7.769  14.274 -26.586  1.00 29.880          N  
ATOM   1352  CA  SER A  97       8.978  14.734 -25.939  1.00 30.300          C  
ATOM   1353  C   SER A  97      10.167  14.010 -26.557  1.00 30.250          C  
ATOM   1354  O   SER A  97       9.954  13.063 -27.324  1.00 29.890          O  
ATOM   1355  CB  SER A  97       8.860  14.443 -24.452  1.00 42.250          C  
ATOM   1356  OG  SER A  97       8.841  13.060 -24.204  1.00 42.250          O  
ATOM   1357  H   SER A  97       7.735  13.343 -26.967  1.00 35.860          H  
ATOM   1358  HA  SER A  97       9.051  15.805 -26.094  1.00 36.360          H  
ATOM   1359 1HB  SER A  97       9.677  14.895 -23.907  1.00 50.700          H  
ATOM   1360 2HB  SER A  97       7.939  14.888 -24.075  1.00 50.700          H  
ATOM   1361  HG  SER A  97       8.714  12.974 -23.254  1.00 50.700          H  
ATOM   1362  N   PRO A  98      11.413  14.506 -26.404  1.00 30.680          N  
ATOM   1363  CA  PRO A  98      12.632  13.823 -26.787  1.00 31.020          C  
ATOM   1364  C   PRO A  98      12.682  12.462 -26.147  1.00 31.030          C  
ATOM   1365  O   PRO A  98      12.400  12.342 -24.948  1.00 31.180          O  
ATOM   1366  CB  PRO A  98      13.730  14.757 -26.288  1.00 46.530          C  
ATOM   1367  CG  PRO A  98      13.075  16.122 -26.258  1.00 46.530          C  
ATOM   1368  CD  PRO A  98      11.644  15.859 -25.839  1.00 46.530          C  
ATOM   1369  HA  PRO A  98      12.655  13.730 -27.893  1.00 37.220          H  
ATOM   1370 1HB  PRO A  98      14.071  14.428 -25.288  1.00 55.840          H  
ATOM   1371 2HB  PRO A  98      14.604  14.714 -26.949  1.00 55.840          H  
ATOM   1372 1HG  PRO A  98      13.621  16.809 -25.578  1.00 55.840          H  
ATOM   1373 2HG  PRO A  98      13.134  16.575 -27.264  1.00 55.840          H  
ATOM   1374 1HD  PRO A  98      11.569  15.861 -24.746  1.00 55.840          H  
ATOM   1375 2HD  PRO A  98      11.017  16.619 -26.314  1.00 55.840          H  
ATOM   1376  N   ILE A  99      13.099  11.462 -26.890  1.00 30.960          N  
ATOM   1377  CA  ILE A  99      13.169  10.119 -26.354  1.00 31.050          C  
ATOM   1378  C   ILE A  99      14.602   9.689 -26.183  1.00 31.350          C  
ATOM   1379  O   ILE A  99      15.385   9.719 -27.131  1.00 31.390          O  
ATOM   1380  CB  ILE A  99      12.394   9.153 -27.267  1.00 43.430          C  
ATOM   1381  CG1 ILE A  99      10.925   9.686 -27.453  1.00 43.430          C  
ATOM   1382  CG2 ILE A  99      12.416   7.720 -26.720  1.00 43.430          C  
ATOM   1383  CD1 ILE A  99      10.074   9.839 -26.164  1.00 43.430          C  
ATOM   1384  H   ILE A  99      13.349  11.623 -27.857  1.00 37.150          H  
ATOM   1385  HA  ILE A  99      12.717  10.106 -25.367  1.00 37.260          H  
ATOM   1386  HB  ILE A  99      12.854   9.155 -28.252  1.00 52.120          H  
ATOM   1387 1HG1 ILE A  99      10.973  10.668 -27.923  1.00 52.120          H  
ATOM   1388 2HG1 ILE A  99      10.417   9.022 -28.122  1.00 52.120          H  
ATOM   1389 1HG2 ILE A  99      11.872   7.067 -27.399  1.00 52.120          H  
ATOM   1390 2HG2 ILE A  99      13.449   7.370 -26.638  1.00 52.120          H  
ATOM   1391 3HG2 ILE A  99      11.956   7.685 -25.737  1.00 52.120          H  
ATOM   1392 1HD1 ILE A  99       9.102  10.229 -26.428  1.00 52.120          H  
ATOM   1393 2HD1 ILE A  99       9.953   8.881 -25.668  1.00 52.120          H  
ATOM   1394 3HD1 ILE A  99      10.532  10.543 -25.481  1.00 52.120          H  
ATOM   1395  N   LEU A 100      14.933   9.308 -24.961  1.00 31.640          N  
ATOM   1396  CA  LEU A 100      16.272   8.883 -24.607  1.00 32.030          C  
ATOM   1397  C   LEU A 100      16.437   7.394 -24.870  1.00 32.120          C  
ATOM   1398  O   LEU A 100      15.518   6.614 -24.608  1.00 32.230          O  
ATOM   1399  CB  LEU A 100      16.491   9.162 -23.109  1.00 44.690          C  
ATOM   1400  CG  LEU A 100      16.380  10.640 -22.635  1.00 44.690          C  
ATOM   1401  CD1 LEU A 100      16.543  10.679 -21.123  1.00 44.690          C  
ATOM   1402  CD2 LEU A 100      17.441  11.498 -23.301  1.00 44.690          C  
ATOM   1403  H   LEU A 100      14.213   9.320 -24.252  1.00 37.970          H  
ATOM   1404  HA  LEU A 100      16.999   9.415 -25.217  1.00 38.440          H  
ATOM   1405 1HB  LEU A 100      15.738   8.600 -22.560  1.00 53.620          H  
ATOM   1406 2HB  LEU A 100      17.446   8.785 -22.808  1.00 53.620          H  
ATOM   1407  HG  LEU A 100      15.392  11.033 -22.886  1.00 53.620          H  
ATOM   1408 1HD1 LEU A 100      16.456  11.706 -20.772  1.00 53.620          H  
ATOM   1409 2HD1 LEU A 100      15.769  10.073 -20.657  1.00 53.620          H  
ATOM   1410 3HD1 LEU A 100      17.528  10.286 -20.853  1.00 53.620          H  
ATOM   1411 1HD2 LEU A 100      17.346  12.523 -22.946  1.00 53.620          H  
ATOM   1412 2HD2 LEU A 100      18.419  11.125 -23.045  1.00 53.620          H  
ATOM   1413 3HD2 LEU A 100      17.316  11.484 -24.380  1.00 53.620          H  
ATOM   1414  N   GLU A 101      17.625   6.977 -25.312  1.00 32.160          N  
ATOM   1415  CA  GLU A 101      17.886   5.551 -25.470  1.00 32.350          C  
ATOM   1416  C   GLU A 101      18.249   5.026 -24.103  1.00 32.840          C  
ATOM   1417  O   GLU A 101      18.610   5.806 -23.233  1.00 33.350          O  
ATOM   1418  CB  GLU A 101      18.992   5.270 -26.494  1.00 45.210          C  
ATOM   1419  CG  GLU A 101      18.625   5.669 -27.928  1.00 45.210          C  
ATOM   1420  CD  GLU A 101      19.687   5.330 -28.945  1.00 45.210          C  
ATOM   1421  OE1 GLU A 101      20.739   4.872 -28.556  1.00 45.210          O  
ATOM   1422  OE2 GLU A 101      19.460   5.529 -30.112  1.00 45.210          O  
ATOM   1423  H   GLU A 101      18.384   7.650 -25.533  1.00 38.590          H  
ATOM   1424  HA  GLU A 101      16.975   5.054 -25.803  1.00 38.820          H  
ATOM   1425 1HB  GLU A 101      19.893   5.823 -26.211  1.00 54.260          H  
ATOM   1426 2HB  GLU A 101      19.241   4.210 -26.485  1.00 54.260          H  
ATOM   1427 1HG  GLU A 101      17.697   5.171 -28.203  1.00 54.260          H  
ATOM   1428 2HG  GLU A 101      18.443   6.745 -27.947  1.00 54.260          H  
ATOM   1429  N   THR A 102      18.202   3.721 -23.880  1.00 32.770          N  
ATOM   1430  CA  THR A 102      18.582   3.195 -22.565  1.00 33.280          C  
ATOM   1431  C   THR A 102      19.916   3.785 -22.082  1.00 33.670          C  
ATOM   1432  O   THR A 102      20.076   4.150 -20.917  1.00 33.660          O  
ATOM   1433  CB  THR A 102      18.694   1.654 -22.603  1.00 46.390          C  
ATOM   1434  OG1 THR A 102      17.434   1.092 -23.006  1.00 46.390          O  
ATOM   1435  CG2 THR A 102      19.051   1.124 -21.210  1.00 46.390          C  
ATOM   1436  H   THR A 102      17.884   3.082 -24.595  1.00 39.320          H  
ATOM   1437  HA  THR A 102      17.809   3.474 -21.846  1.00 39.940          H  
ATOM   1438  HB  THR A 102      19.466   1.357 -23.314  1.00 55.670          H  
ATOM   1439  HG1 THR A 102      17.537   0.146 -23.158  1.00 55.670          H  
ATOM   1440 1HG2 THR A 102      19.118   0.038 -21.248  1.00 55.670          H  
ATOM   1441 2HG2 THR A 102      20.008   1.526 -20.883  1.00 55.670          H  
ATOM   1442 3HG2 THR A 102      18.276   1.416 -20.502  1.00 55.670          H  
ATOM   1443  N   ASP A 103      20.892   3.884 -22.968  1.00 34.070          N  
ATOM   1444  CA  ASP A 103      22.206   4.391 -22.601  1.00 34.520          C  
ATOM   1445  C   ASP A 103      22.191   5.873 -22.197  1.00 34.630          C  
ATOM   1446  O   ASP A 103      23.121   6.369 -21.565  1.00 34.910          O  
ATOM   1447  CB  ASP A 103      23.166   4.177 -23.753  1.00 48.150          C  
ATOM   1448  CG  ASP A 103      23.497   2.708 -23.968  1.00 48.150          C  
ATOM   1449  OD1 ASP A 103      23.286   1.914 -23.090  1.00 48.150          O  
ATOM   1450  OD2 ASP A 103      23.922   2.383 -25.038  1.00 48.150          O  
ATOM   1451  H   ASP A 103      20.719   3.580 -23.916  1.00 40.880          H  
ATOM   1452  HA  ASP A 103      22.560   3.816 -21.745  1.00 41.420          H  
ATOM   1453 1HB  ASP A 103      22.741   4.598 -24.668  1.00 57.780          H  
ATOM   1454 2HB  ASP A 103      24.075   4.706 -23.543  1.00 57.780          H  
ATOM   1455  N   ASP A 104      21.156   6.607 -22.582  1.00 34.500          N  
ATOM   1456  CA  ASP A 104      21.065   8.024 -22.290  1.00 34.650          C  
ATOM   1457  C   ASP A 104      20.310   8.288 -20.985  1.00 34.710          C  
ATOM   1458  O   ASP A 104      20.160   9.442 -20.576  1.00 34.520          O  
ATOM   1459  CB  ASP A 104      20.340   8.744 -23.412  1.00 48.450          C  
ATOM   1460  CG  ASP A 104      21.015   8.748 -24.765  1.00 48.450          C  
ATOM   1461  OD1 ASP A 104      22.245   8.914 -24.891  1.00 48.450          O  
ATOM   1462  OD2 ASP A 104      20.254   8.570 -25.714  1.00 48.450          O  
ATOM   1463  H   ASP A 104      20.371   6.172 -23.057  1.00 41.400          H  
ATOM   1464  HA  ASP A 104      22.072   8.424 -22.193  1.00 41.580          H  
ATOM   1465 1HB  ASP A 104      19.389   8.276 -23.536  1.00 58.140          H  
ATOM   1466 2HB  ASP A 104      20.172   9.767 -23.115  1.00 58.140          H  
ATOM   1467  N   THR A 105      19.865   7.220 -20.298  1.00 35.050          N  
ATOM   1468  CA  THR A 105      19.147   7.372 -19.031  1.00 35.200          C  
ATOM   1469  C   THR A 105      20.112   6.953 -17.929  1.00 35.320          C  
ATOM   1470  O   THR A 105      19.756   6.832 -16.755  1.00 35.520          O  
ATOM   1471  CB  THR A 105      17.860   6.521 -18.963  1.00 49.220          C  
ATOM   1472  OG1 THR A 105      18.183   5.138 -19.019  1.00 49.220          O  
ATOM   1473  CG2 THR A 105      16.993   6.854 -20.169  1.00 49.220          C  
ATOM   1474  H   THR A 105      20.000   6.262 -20.651  1.00 42.060          H  
ATOM   1475  HA  THR A 105      18.884   8.419 -18.884  1.00 42.240          H  
ATOM   1476  HB  THR A 105      17.318   6.735 -18.044  1.00 59.060          H  
ATOM   1477  HG1 THR A 105      18.540   4.867 -18.163  1.00 59.060          H  
ATOM   1478 1HG2 THR A 105      16.083   6.260 -20.141  1.00 59.060          H  
ATOM   1479 2HG2 THR A 105      16.742   7.903 -20.145  1.00 59.060          H  
ATOM   1480 3HG2 THR A 105      17.535   6.634 -21.084  1.00 59.060          H  
ATOM   1481  N   ASN A 106      21.347   6.725 -18.361  1.00 35.250          N  
ATOM   1482  CA  ASN A 106      22.486   6.305 -17.574  1.00 35.400          C  
ATOM   1483  C   ASN A 106      23.624   7.324 -17.777  1.00 35.450          C  
ATOM   1484  O   ASN A 106      24.550   7.066 -18.545  1.00 35.250          O  
ATOM   1485  CB  ASN A 106      22.887   4.910 -18.001  1.00 49.500          C  
ATOM   1486  CG  ASN A 106      21.872   3.865 -17.591  1.00 49.500          C  
ATOM   1487  OD1 ASN A 106      21.835   3.476 -16.415  1.00 49.500          O  
ATOM   1488  ND2 ASN A 106      21.050   3.406 -18.498  1.00 49.500          N  
ATOM   1489  H   ASN A 106      21.493   6.862 -19.354  1.00 42.300          H  
ATOM   1490  HA  ASN A 106      22.194   6.246 -16.535  1.00 42.480          H  
ATOM   1491 1HB  ASN A 106      22.963   4.892 -19.088  1.00 59.400          H  
ATOM   1492 2HB  ASN A 106      23.854   4.662 -17.616  1.00 59.400          H  
ATOM   1493 1HD2 ASN A 106      20.368   2.721 -18.252  1.00 59.400          H  
ATOM   1494 2HD2 ASN A 106      21.075   3.751 -19.455  1.00 59.400          H  
ATOM   1495  N   PRO A 107      23.588   8.482 -17.072  1.00 35.750          N  
ATOM   1496  CA  PRO A 107      24.445   9.656 -17.258  1.00 35.880          C  
ATOM   1497  C   PRO A 107      25.918   9.386 -17.009  1.00 35.780          C  
ATOM   1498  O   PRO A 107      26.781  10.158 -17.412  1.00 35.740          O  
ATOM   1499  CB  PRO A 107      23.878  10.658 -16.244  1.00 53.820          C  
ATOM   1500  CG  PRO A 107      23.206   9.818 -15.188  1.00 53.820          C  
ATOM   1501  CD  PRO A 107      22.648   8.621 -15.925  1.00 53.820          C  
ATOM   1502  HA  PRO A 107      24.302  10.031 -18.283  1.00 43.060          H  
ATOM   1503 1HB  PRO A 107      24.694  11.279 -15.839  1.00 64.580          H  
ATOM   1504 2HB  PRO A 107      23.180  11.342 -16.750  1.00 64.580          H  
ATOM   1505 1HG  PRO A 107      23.928   9.541 -14.403  1.00 64.580          H  
ATOM   1506 2HG  PRO A 107      22.417  10.406 -14.691  1.00 64.580          H  
ATOM   1507 1HD  PRO A 107      22.708   7.781 -15.226  1.00 64.580          H  
ATOM   1508 2HD  PRO A 107      21.619   8.811 -16.270  1.00 64.580          H  
ATOM   1509  N   PHE A 108      26.193   8.302 -16.310  1.00 35.820          N  
ATOM   1510  CA  PHE A 108      27.536   7.892 -15.975  1.00 35.810          C  
ATOM   1511  C   PHE A 108      28.265   7.209 -17.132  1.00 35.680          C  
ATOM   1512  O   PHE A 108      29.450   6.887 -17.014  1.00 35.740          O  
ATOM   1513  CB  PHE A 108      27.475   6.972 -14.763  1.00 50.140          C  
ATOM   1514  CG  PHE A 108      26.567   5.793 -14.965  1.00 50.140          C  
ATOM   1515  CD1 PHE A 108      27.011   4.644 -15.593  1.00 50.140          C  
ATOM   1516  CD2 PHE A 108      25.248   5.842 -14.525  1.00 50.140          C  
ATOM   1517  CE1 PHE A 108      26.174   3.572 -15.769  1.00 50.140          C  
ATOM   1518  CE2 PHE A 108      24.416   4.772 -14.706  1.00 50.140          C  
ATOM   1519  CZ  PHE A 108      24.884   3.633 -15.324  1.00 50.140          C  
ATOM   1520  H   PHE A 108      25.441   7.709 -16.001  1.00 42.980          H  
ATOM   1521  HA  PHE A 108      28.102   8.783 -15.700  1.00 42.970          H  
ATOM   1522 1HB  PHE A 108      28.473   6.600 -14.535  1.00 60.170          H  
ATOM   1523 2HB  PHE A 108      27.125   7.531 -13.898  1.00 60.170          H  
ATOM   1524  HD1 PHE A 108      28.043   4.590 -15.947  1.00 60.170          H  
ATOM   1525  HD2 PHE A 108      24.875   6.739 -14.026  1.00 60.170          H  
ATOM   1526  HE1 PHE A 108      26.536   2.671 -16.259  1.00 60.170          H  
ATOM   1527  HE2 PHE A 108      23.380   4.810 -14.360  1.00 60.170          H  
ATOM   1528  HZ  PHE A 108      24.218   2.779 -15.466  1.00 60.170          H  
ATOM   1529  N   LEU A 109      27.578   6.975 -18.253  1.00 35.580          N  
ATOM   1530  CA  LEU A 109      28.247   6.318 -19.363  1.00 35.550          C  
ATOM   1531  C   LEU A 109      28.946   7.295 -20.293  1.00 35.560          C  
ATOM   1532  O   LEU A 109      28.329   8.152 -20.928  1.00 35.690          O  
ATOM   1533  CB  LEU A 109      27.243   5.514 -20.199  1.00 49.780          C  
ATOM   1534  CG  LEU A 109      26.522   4.340 -19.507  1.00 49.780          C  
ATOM   1535  CD1 LEU A 109      25.459   3.807 -20.458  1.00 49.780          C  
ATOM   1536  CD2 LEU A 109      27.524   3.228 -19.142  1.00 49.780          C  
ATOM   1537  H   LEU A 109      26.589   7.232 -18.327  1.00 42.700          H  
ATOM   1538  HA  LEU A 109      29.005   5.653 -18.963  1.00 42.660          H  
ATOM   1539 1HB  LEU A 109      26.469   6.203 -20.542  1.00 59.740          H  
ATOM   1540 2HB  LEU A 109      27.761   5.124 -21.079  1.00 59.740          H  
ATOM   1541  HG  LEU A 109      26.026   4.701 -18.607  1.00 59.740          H  
ATOM   1542 1HD1 LEU A 109      24.914   2.989 -19.989  1.00 59.740          H  
ATOM   1543 2HD1 LEU A 109      24.765   4.610 -20.697  1.00 59.740          H  
ATOM   1544 3HD1 LEU A 109      25.923   3.450 -21.378  1.00 59.740          H  
ATOM   1545 1HD2 LEU A 109      26.989   2.408 -18.669  1.00 59.740          H  
ATOM   1546 2HD2 LEU A 109      28.015   2.866 -20.048  1.00 59.740          H  
ATOM   1547 3HD2 LEU A 109      28.273   3.604 -18.453  1.00 59.740          H  
ATOM   1548  N   GLU A 110      30.251   7.112 -20.393  1.00 35.490          N  
ATOM   1549  CA  GLU A 110      31.125   7.894 -21.245  1.00 35.590          C  
ATOM   1550  C   GLU A 110      30.701   7.630 -22.692  1.00 35.200          C  
ATOM   1551  O   GLU A 110      30.446   6.469 -23.011  1.00 34.930          O  
ATOM   1552  CB  GLU A 110      32.586   7.459 -21.033  1.00 49.790          C  
ATOM   1553  CG  GLU A 110      33.640   8.285 -21.764  1.00 49.790          C  
ATOM   1554  CD  GLU A 110      35.033   7.842 -21.482  1.00 49.790          C  
ATOM   1555  OE1 GLU A 110      35.199   6.919 -20.728  1.00 49.790          O  
ATOM   1556  OE2 GLU A 110      35.938   8.425 -22.027  1.00 49.790          O  
ATOM   1557  H   GLU A 110      30.662   6.393 -19.811  1.00 42.590          H  
ATOM   1558  HA  GLU A 110      31.016   8.937 -20.978  1.00 42.710          H  
ATOM   1559 1HB  GLU A 110      32.819   7.494 -19.968  1.00 59.740          H  
ATOM   1560 2HB  GLU A 110      32.702   6.425 -21.356  1.00 59.740          H  
ATOM   1561 1HG  GLU A 110      33.475   8.225 -22.828  1.00 59.740          H  
ATOM   1562 2HG  GLU A 110      33.540   9.323 -21.459  1.00 59.740          H  
ATOM   1563  N   PRO A 111      30.686   8.622 -23.611  1.00 35.220          N  
ATOM   1564  CA  PRO A 111      30.353   8.456 -25.026  1.00 35.230          C  
ATOM   1565  C   PRO A 111      31.063   7.252 -25.658  1.00 35.310          C  
ATOM   1566  O   PRO A 111      30.519   6.624 -26.566  1.00 35.220          O  
ATOM   1567  CB  PRO A 111      30.812   9.789 -25.622  1.00 52.840          C  
ATOM   1568  CG  PRO A 111      30.612  10.786 -24.489  1.00 52.840          C  
ATOM   1569  CD  PRO A 111      30.971  10.031 -23.226  1.00 52.840          C  
ATOM   1570  HA  PRO A 111      29.264   8.351 -25.120  1.00 42.280          H  
ATOM   1571 1HB  PRO A 111      31.860   9.718 -25.956  1.00 63.410          H  
ATOM   1572 2HB  PRO A 111      30.209  10.030 -26.512  1.00 63.410          H  
ATOM   1573 1HG  PRO A 111      31.247  11.674 -24.649  1.00 63.410          H  
ATOM   1574 2HG  PRO A 111      29.570  11.143 -24.480  1.00 63.410          H  
ATOM   1575 1HD  PRO A 111      32.019  10.192 -22.982  1.00 63.410          H  
ATOM   1576 2HD  PRO A 111      30.290  10.366 -22.426  1.00 63.410          H  
ATOM   1577  N   VAL A 112      32.262   6.931 -25.181  1.00 35.550          N  
ATOM   1578  CA  VAL A 112      33.010   5.791 -25.666  1.00 35.710          C  
ATOM   1579  C   VAL A 112      32.238   4.499 -25.382  1.00 35.400          C  
ATOM   1580  O   VAL A 112      32.199   3.596 -26.225  1.00 35.460          O  
ATOM   1581  CB  VAL A 112      34.386   5.734 -24.980  1.00 49.930          C  
ATOM   1582  CG1 VAL A 112      35.105   4.428 -25.327  1.00 49.930          C  
ATOM   1583  CG2 VAL A 112      35.204   6.943 -25.413  1.00 49.930          C  
ATOM   1584  H   VAL A 112      32.690   7.500 -24.466  1.00 42.660          H  
ATOM   1585  HA  VAL A 112      33.148   5.893 -26.744  1.00 42.850          H  
ATOM   1586  HB  VAL A 112      34.250   5.758 -23.894  1.00 59.920          H  
ATOM   1587 1HG1 VAL A 112      36.071   4.410 -24.826  1.00 59.920          H  
ATOM   1588 2HG1 VAL A 112      34.520   3.574 -24.993  1.00 59.920          H  
ATOM   1589 3HG1 VAL A 112      35.252   4.366 -26.406  1.00 59.920          H  
ATOM   1590 1HG2 VAL A 112      36.175   6.920 -24.914  1.00 59.920          H  
ATOM   1591 2HG2 VAL A 112      35.345   6.920 -26.492  1.00 59.920          H  
ATOM   1592 3HG2 VAL A 112      34.685   7.859 -25.136  1.00 59.920          H  
ATOM   1593  N   GLU A 113      31.689   4.386 -24.168  1.00 35.140          N  
ATOM   1594  CA  GLU A 113      30.950   3.205 -23.763  1.00 34.920          C  
ATOM   1595  C   GLU A 113      29.652   3.152 -24.542  1.00 34.690          C  
ATOM   1596  O   GLU A 113      29.164   2.068 -24.884  1.00 34.620          O  
ATOM   1597  CB  GLU A 113      30.685   3.203 -22.253  1.00 48.980          C  
ATOM   1598  CG  GLU A 113      31.951   3.044 -21.409  1.00 48.980          C  
ATOM   1599  CD  GLU A 113      32.686   1.752 -21.703  1.00 48.980          C  
ATOM   1600  OE1 GLU A 113      32.063   0.725 -21.722  1.00 48.980          O  
ATOM   1601  OE2 GLU A 113      33.880   1.799 -21.929  1.00 48.980          O  
ATOM   1602  H   GLU A 113      31.712   5.182 -23.539  1.00 42.170          H  
ATOM   1603  HA  GLU A 113      31.536   2.323 -24.013  1.00 41.900          H  
ATOM   1604 1HB  GLU A 113      30.197   4.135 -21.963  1.00 58.770          H  
ATOM   1605 2HB  GLU A 113      30.006   2.389 -22.004  1.00 58.770          H  
ATOM   1606 1HG  GLU A 113      32.616   3.882 -21.620  1.00 58.770          H  
ATOM   1607 2HG  GLU A 113      31.684   3.082 -20.354  1.00 58.770          H  
ATOM   1608  N   LYS A 114      29.080   4.330 -24.820  1.00 34.640          N  
ATOM   1609  CA  LYS A 114      27.847   4.365 -25.590  1.00 34.500          C  
ATOM   1610  C   LYS A 114      28.129   3.828 -26.993  1.00 34.790          C  
ATOM   1611  O   LYS A 114      27.325   3.079 -27.551  1.00 34.810          O  
ATOM   1612  CB  LYS A 114      27.256   5.768 -25.683  1.00 48.360          C  
ATOM   1613  CG  LYS A 114      26.716   6.308 -24.374  1.00 48.360          C  
ATOM   1614  CD  LYS A 114      26.037   7.656 -24.573  1.00 48.360          C  
ATOM   1615  CE  LYS A 114      25.510   8.196 -23.271  1.00 48.360          C  
ATOM   1616  NZ  LYS A 114      24.745   9.463 -23.453  1.00 48.360          N  
ATOM   1617  H   LYS A 114      29.524   5.176 -24.447  1.00 41.570          H  
ATOM   1618  HA  LYS A 114      27.113   3.709 -25.116  1.00 41.400          H  
ATOM   1619 1HB  LYS A 114      28.009   6.453 -26.051  1.00 58.030          H  
ATOM   1620 2HB  LYS A 114      26.440   5.764 -26.404  1.00 58.030          H  
ATOM   1621 1HG  LYS A 114      26.030   5.602 -23.944  1.00 58.030          H  
ATOM   1622 2HG  LYS A 114      27.550   6.437 -23.676  1.00 58.030          H  
ATOM   1623 1HD  LYS A 114      26.745   8.369 -24.993  1.00 58.030          H  
ATOM   1624 2HD  LYS A 114      25.197   7.547 -25.263  1.00 58.030          H  
ATOM   1625 1HE  LYS A 114      24.872   7.460 -22.820  1.00 58.030          H  
ATOM   1626 2HE  LYS A 114      26.352   8.386 -22.605  1.00 58.030          H  
ATOM   1627 1HZ  LYS A 114      24.424   9.771 -22.551  1.00 58.030          H  
ATOM   1628 2HZ  LYS A 114      25.331  10.166 -23.863  1.00 58.030          H  
ATOM   1629 3HZ  LYS A 114      23.912   9.291 -24.070  1.00 58.030          H  
ATOM   1630  N   ALA A 115      29.277   4.210 -27.571  1.00 35.070          N  
ATOM   1631  CA  ALA A 115      29.658   3.726 -28.888  1.00 35.450          C  
ATOM   1632  C   ALA A 115      29.807   2.206 -28.893  1.00 35.570          C  
ATOM   1633  O   ALA A 115      29.366   1.546 -29.841  1.00 35.790          O  
ATOM   1634  CB  ALA A 115      30.957   4.374 -29.325  1.00 49.480          C  
ATOM   1635  H   ALA A 115      29.866   4.901 -27.096  1.00 42.080          H  
ATOM   1636  HA  ALA A 115      28.869   3.997 -29.588  1.00 42.540          H  
ATOM   1637 1HB  ALA A 115      31.222   4.030 -30.322  1.00 59.370          H  
ATOM   1638 2HB  ALA A 115      30.832   5.457 -29.332  1.00 59.370          H  
ATOM   1639 3HB  ALA A 115      31.746   4.109 -28.630  1.00 59.370          H  
ATOM   1640  N   LYS A 116      30.397   1.642 -27.823  1.00 35.480          N  
ATOM   1641  CA  LYS A 116      30.555   0.191 -27.716  1.00 35.650          C  
ATOM   1642  C   LYS A 116      29.193  -0.496 -27.694  1.00 35.500          C  
ATOM   1643  O   LYS A 116      28.995  -1.526 -28.353  1.00 35.750          O  
ATOM   1644  CB  LYS A 116      31.324  -0.183 -26.449  1.00 49.840          C  
ATOM   1645  CG  LYS A 116      32.805   0.161 -26.446  1.00 49.840          C  
ATOM   1646  CD  LYS A 116      33.413  -0.195 -25.086  1.00 49.840          C  
ATOM   1647  CE  LYS A 116      34.880   0.172 -24.977  1.00 49.840          C  
ATOM   1648  NZ  LYS A 116      35.386  -0.049 -23.586  1.00 49.840          N  
ATOM   1649  H   LYS A 116      30.799   2.258 -27.108  1.00 42.580          H  
ATOM   1650  HA  LYS A 116      31.103  -0.164 -28.587  1.00 42.780          H  
ATOM   1651 1HB  LYS A 116      30.876   0.321 -25.597  1.00 59.810          H  
ATOM   1652 2HB  LYS A 116      31.229  -1.252 -26.274  1.00 59.810          H  
ATOM   1653 1HG  LYS A 116      33.312  -0.398 -27.232  1.00 59.810          H  
ATOM   1654 2HG  LYS A 116      32.936   1.222 -26.634  1.00 59.810          H  
ATOM   1655 1HD  LYS A 116      32.871   0.331 -24.302  1.00 59.810          H  
ATOM   1656 2HD  LYS A 116      33.307  -1.263 -24.912  1.00 59.810          H  
ATOM   1657 1HE  LYS A 116      35.457  -0.441 -25.666  1.00 59.810          H  
ATOM   1658 2HE  LYS A 116      35.011   1.219 -25.238  1.00 59.810          H  
ATOM   1659 1HZ  LYS A 116      36.356   0.205 -23.526  1.00 59.810          H  
ATOM   1660 2HZ  LYS A 116      34.832   0.554 -22.936  1.00 59.810          H  
ATOM   1661 3HZ  LYS A 116      35.273  -1.014 -23.323  1.00 59.810          H  
ATOM   1662  N   SER A 117      28.249   0.091 -26.951  1.00 35.160          N  
ATOM   1663  CA  SER A 117      26.894  -0.429 -26.858  1.00 35.070          C  
ATOM   1664  C   SER A 117      26.223  -0.438 -28.221  1.00 35.280          C  
ATOM   1665  O   SER A 117      25.608  -1.437 -28.611  1.00 35.440          O  
ATOM   1666  CB  SER A 117      26.077   0.411 -25.910  1.00 49.130          C  
ATOM   1667  OG  SER A 117      24.770  -0.057 -25.813  1.00 49.130          O  
ATOM   1668  H   SER A 117      28.504   0.905 -26.381  1.00 42.190          H  
ATOM   1669  HA  SER A 117      26.937  -1.451 -26.483  1.00 42.080          H  
ATOM   1670 1HB  SER A 117      26.542   0.420 -24.927  1.00 58.960          H  
ATOM   1671 2HB  SER A 117      26.058   1.433 -26.259  1.00 58.960          H  
ATOM   1672  HG  SER A 117      24.288   0.678 -25.362  1.00 58.960          H  
ATOM   1673  N   LYS A 118      26.352   0.670 -28.961  1.00 35.350          N  
ATOM   1674  CA  LYS A 118      25.746   0.767 -30.279  1.00 35.620          C  
ATOM   1675  C   LYS A 118      26.344  -0.262 -31.230  1.00 36.000          C  
ATOM   1676  O   LYS A 118      25.607  -0.875 -32.010  1.00 36.280          O  
ATOM   1677  CB  LYS A 118      25.890   2.184 -30.823  1.00 49.760          C  
ATOM   1678  CG  LYS A 118      25.031   3.198 -30.064  1.00 49.760          C  
ATOM   1679  CD  LYS A 118      25.161   4.611 -30.616  1.00 49.760          C  
ATOM   1680  CE  LYS A 118      24.485   5.648 -29.688  1.00 49.760          C  
ATOM   1681  NZ  LYS A 118      23.018   5.405 -29.491  1.00 49.760          N  
ATOM   1682  H   LYS A 118      26.846   1.473 -28.557  1.00 42.420          H  
ATOM   1683  HA  LYS A 118      24.689   0.549 -30.185  1.00 42.740          H  
ATOM   1684 1HB  LYS A 118      26.934   2.496 -30.739  1.00 59.710          H  
ATOM   1685 2HB  LYS A 118      25.619   2.206 -31.877  1.00 59.710          H  
ATOM   1686 1HG  LYS A 118      23.992   2.880 -30.133  1.00 59.710          H  
ATOM   1687 2HG  LYS A 118      25.313   3.195 -29.016  1.00 59.710          H  
ATOM   1688 1HD  LYS A 118      26.219   4.863 -30.714  1.00 59.710          H  
ATOM   1689 2HD  LYS A 118      24.699   4.663 -31.601  1.00 59.710          H  
ATOM   1690 1HE  LYS A 118      24.978   5.618 -28.715  1.00 59.710          H  
ATOM   1691 2HE  LYS A 118      24.618   6.640 -30.119  1.00 59.710          H  
ATOM   1692 1HZ  LYS A 118      22.637   6.120 -28.868  1.00 59.710          H  
ATOM   1693 2HZ  LYS A 118      22.520   5.440 -30.370  1.00 59.710          H  
ATOM   1694 3HZ  LYS A 118      22.874   4.489 -29.066  1.00 59.710          H  
ATOM   1695  N   SER A 119      27.665  -0.471 -31.148  1.00 36.070          N  
ATOM   1696  CA  SER A 119      28.344  -1.446 -31.988  1.00 36.490          C  
ATOM   1697  C   SER A 119      27.759  -2.830 -31.739  1.00 36.650          C  
ATOM   1698  O   SER A 119      27.459  -3.567 -32.679  1.00 37.040          O  
ATOM   1699  CB  SER A 119      29.834  -1.435 -31.712  1.00 50.920          C  
ATOM   1700  OG  SER A 119      30.508  -2.353 -32.527  1.00 50.920          O  
ATOM   1701  H   SER A 119      28.225   0.111 -30.515  1.00 43.280          H  
ATOM   1702  HA  SER A 119      28.181  -1.188 -33.027  1.00 43.790          H  
ATOM   1703 1HB  SER A 119      30.225  -0.432 -31.879  1.00 61.100          H  
ATOM   1704 2HB  SER A 119      30.009  -1.679 -30.671  1.00 61.100          H  
ATOM   1705  HG  SER A 119      31.433  -2.286 -32.284  1.00 61.100          H  
ATOM   1706  N   SER A 120      27.559  -3.173 -30.463  1.00 36.390          N  
ATOM   1707  CA  SER A 120      26.947  -4.439 -30.088  1.00 36.580          C  
ATOM   1708  C   SER A 120      25.512  -4.562 -30.634  1.00 36.760          C  
ATOM   1709  O   SER A 120      25.141  -5.585 -31.218  1.00 37.180          O  
ATOM   1710  CB  SER A 120      26.947  -4.585 -28.579  1.00 51.140          C  
ATOM   1711  OG  SER A 120      26.367  -5.797 -28.184  1.00 51.140          O  
ATOM   1712  H   SER A 120      27.887  -2.538 -29.728  1.00 43.670          H  
ATOM   1713  HA  SER A 120      27.545  -5.244 -30.516  1.00 43.900          H  
ATOM   1714 1HB  SER A 120      27.970  -4.527 -28.211  1.00 61.360          H  
ATOM   1715 2HB  SER A 120      26.399  -3.761 -28.136  1.00 61.360          H  
ATOM   1716  HG  SER A 120      26.411  -5.806 -27.226  1.00 61.360          H  
ATOM   1717  N   LEU A 121      24.697  -3.502 -30.512  1.00 36.510          N  
ATOM   1718  CA  LEU A 121      23.307  -3.553 -30.991  1.00 36.720          C  
ATOM   1719  C   LEU A 121      23.228  -3.844 -32.487  1.00 37.100          C  
ATOM   1720  O   LEU A 121      22.367  -4.625 -32.927  1.00 37.300          O  
ATOM   1721  CB  LEU A 121      22.589  -2.224 -30.707  1.00 51.320          C  
ATOM   1722  CG  LEU A 121      22.284  -1.883 -29.226  1.00 51.320          C  
ATOM   1723  CD1 LEU A 121      21.805  -0.438 -29.134  1.00 51.320          C  
ATOM   1724  CD2 LEU A 121      21.203  -2.819 -28.684  1.00 51.320          C  
ATOM   1725  H   LEU A 121      25.037  -2.674 -30.009  1.00 43.810          H  
ATOM   1726  HA  LEU A 121      22.804  -4.364 -30.474  1.00 44.060          H  
ATOM   1727 1HB  LEU A 121      23.205  -1.420 -31.105  1.00 61.590          H  
ATOM   1728 2HB  LEU A 121      21.648  -2.223 -31.245  1.00 61.590          H  
ATOM   1729  HG  LEU A 121      23.187  -1.988 -28.633  1.00 61.590          H  
ATOM   1730 1HD1 LEU A 121      21.600  -0.192 -28.091  1.00 61.590          H  
ATOM   1731 2HD1 LEU A 121      22.566   0.228 -29.509  1.00 61.590          H  
ATOM   1732 3HD1 LEU A 121      20.906  -0.315 -29.715  1.00 61.590          H  
ATOM   1733 1HD2 LEU A 121      20.997  -2.560 -27.646  1.00 61.590          H  
ATOM   1734 2HD2 LEU A 121      20.292  -2.707 -29.274  1.00 61.590          H  
ATOM   1735 3HD2 LEU A 121      21.535  -3.849 -28.728  1.00 61.590          H  
ATOM   1736  N   LYS A 122      24.175  -3.284 -33.250  1.00 37.290          N  
ATOM   1737  CA  LYS A 122      24.267  -3.483 -34.697  1.00 37.720          C  
ATOM   1738  C   LYS A 122      24.454  -4.953 -35.101  1.00 37.960          C  
ATOM   1739  O   LYS A 122      24.289  -5.285 -36.273  1.00 38.040          O  
ATOM   1740  CB  LYS A 122      25.349  -2.596 -35.323  1.00 52.640          C  
ATOM   1741  CG  LYS A 122      24.962  -1.102 -35.353  1.00 52.640          C  
ATOM   1742  CD  LYS A 122      25.912  -0.229 -36.196  1.00 52.640          C  
ATOM   1743  CE  LYS A 122      27.238   0.044 -35.500  1.00 52.640          C  
ATOM   1744  NZ  LYS A 122      28.063   1.058 -36.246  1.00 52.640          N  
ATOM   1745  H   LYS A 122      24.817  -2.619 -32.797  1.00 44.750          H  
ATOM   1746  HA  LYS A 122      23.332  -3.159 -35.134  1.00 45.260          H  
ATOM   1747 1HB  LYS A 122      26.271  -2.703 -34.756  1.00 63.160          H  
ATOM   1748 2HB  LYS A 122      25.547  -2.923 -36.345  1.00 63.160          H  
ATOM   1749 1HG  LYS A 122      23.959  -1.015 -35.772  1.00 63.160          H  
ATOM   1750 2HG  LYS A 122      24.934  -0.717 -34.345  1.00 63.160          H  
ATOM   1751 1HD  LYS A 122      26.116  -0.732 -37.146  1.00 63.160          H  
ATOM   1752 2HD  LYS A 122      25.432   0.723 -36.417  1.00 63.160          H  
ATOM   1753 1HE  LYS A 122      27.044   0.415 -34.493  1.00 63.160          H  
ATOM   1754 2HE  LYS A 122      27.804  -0.883 -35.435  1.00 63.160          H  
ATOM   1755 1HZ  LYS A 122      28.931   1.213 -35.765  1.00 63.160          H  
ATOM   1756 2HZ  LYS A 122      28.261   0.721 -37.204  1.00 63.160          H  
ATOM   1757 3HZ  LYS A 122      27.556   1.925 -36.315  1.00 63.160          H  
ATOM   1758  N   SER A 123      24.863  -5.827 -34.166  1.00 38.140          N  
ATOM   1759  CA  SER A 123      25.023  -7.240 -34.491  1.00 38.440          C  
ATOM   1760  C   SER A 123      23.667  -7.923 -34.713  1.00 38.450          C  
ATOM   1761  O   SER A 123      23.593  -8.951 -35.393  1.00 38.840          O  
ATOM   1762  CB  SER A 123      25.775  -7.970 -33.396  1.00 53.700          C  
ATOM   1763  OG  SER A 123      25.003  -8.078 -32.228  1.00 53.700          O  
ATOM   1764  H   SER A 123      25.011  -5.530 -33.198  1.00 45.770          H  
ATOM   1765  HA  SER A 123      25.594  -7.322 -35.408  1.00 46.130          H  
ATOM   1766 1HB  SER A 123      26.045  -8.962 -33.750  1.00 64.440          H  
ATOM   1767 2HB  SER A 123      26.701  -7.434 -33.176  1.00 64.440          H  
ATOM   1768  HG  SER A 123      25.094  -7.219 -31.764  1.00 64.440          H  
ATOM   1769  N   SER A 124      22.581  -7.331 -34.177  1.00 38.100          N  
ATOM   1770  CA  SER A 124      21.230  -7.854 -34.363  1.00 38.130          C  
ATOM   1771  C   SER A 124      20.482  -6.958 -35.339  1.00 38.090          C  
ATOM   1772  O   SER A 124      19.689  -7.419 -36.170  1.00 38.130          O  
ATOM   1773  CB  SER A 124      20.469  -7.907 -33.047  1.00 53.370          C  
ATOM   1774  OG  SER A 124      21.037  -8.826 -32.149  1.00 53.370          O  
ATOM   1775  H   SER A 124      22.681  -6.499 -33.601  1.00 45.720          H  
ATOM   1776  HA  SER A 124      21.290  -8.857 -34.784  1.00 45.760          H  
ATOM   1777 1HB  SER A 124      20.472  -6.912 -32.598  1.00 64.040          H  
ATOM   1778 2HB  SER A 124      19.433  -8.175 -33.239  1.00 64.040          H  
ATOM   1779  HG  SER A 124      20.489  -8.800 -31.365  1.00 64.040          H  
ATOM   1780  N   ARG A 125      20.771  -5.657 -35.285  1.00 38.070          N  
ATOM   1781  CA  ARG A 125      20.096  -4.689 -36.141  1.00 38.090          C  
ATOM   1782  C   ARG A 125      20.766  -4.675 -37.498  1.00 37.590          C  
ATOM   1783  O   ARG A 125      21.473  -3.734 -37.848  1.00 37.370          O  
ATOM   1784  CB  ARG A 125      20.140  -3.299 -35.540  1.00 53.320          C  
ATOM   1785  CG  ARG A 125      19.404  -3.146 -34.238  1.00 53.320          C  
ATOM   1786  CD  ARG A 125      19.560  -1.791 -33.695  1.00 53.320          C  
ATOM   1787  NE  ARG A 125      18.844  -1.634 -32.443  1.00 53.320          N  
ATOM   1788  CZ  ARG A 125      18.771  -0.493 -31.732  1.00 53.320          C  
ATOM   1789  NH1 ARG A 125      19.386   0.592 -32.148  1.00 53.320          N  
ATOM   1790  NH2 ARG A 125      18.074  -0.466 -30.609  1.00 53.320          N  
ATOM   1791  H   ARG A 125      21.446  -5.328 -34.594  1.00 45.680          H  
ATOM   1792  HA  ARG A 125      19.057  -4.988 -36.268  1.00 45.710          H  
ATOM   1793 1HB  ARG A 125      21.156  -3.006 -35.372  1.00 63.980          H  
ATOM   1794 2HB  ARG A 125      19.708  -2.590 -36.245  1.00 63.980          H  
ATOM   1795 1HG  ARG A 125      18.343  -3.335 -34.395  1.00 63.980          H  
ATOM   1796 2HG  ARG A 125      19.798  -3.854 -33.508  1.00 63.980          H  
ATOM   1797 1HD  ARG A 125      20.620  -1.598 -33.515  1.00 63.980          H  
ATOM   1798 2HD  ARG A 125      19.168  -1.069 -34.411  1.00 63.980          H  
ATOM   1799  HE  ARG A 125      18.352  -2.442 -32.083  1.00 63.980          H  
ATOM   1800 1HH1 ARG A 125      19.917   0.579 -33.003  1.00 63.980          H  
ATOM   1801 2HH1 ARG A 125      19.317   1.449 -31.615  1.00 63.980          H  
ATOM   1802 1HH2 ARG A 125      17.598  -1.298 -30.291  1.00 63.980          H  
ATOM   1803 2HH2 ARG A 125      18.011   0.386 -30.072  1.00 63.980          H  
ATOM   1804  N   VAL A 126      20.538  -5.746 -38.233  1.00 37.470          N  
ATOM   1805  CA  VAL A 126      21.158  -6.001 -39.520  1.00 37.140          C  
ATOM   1806  C   VAL A 126      20.290  -5.720 -40.733  1.00 37.400          C  
ATOM   1807  O   VAL A 126      19.183  -6.247 -40.859  1.00 37.640          O  
ATOM   1808  CB  VAL A 126      21.621  -7.464 -39.536  1.00 52.130          C  
ATOM   1809  CG1 VAL A 126      22.163  -7.824 -40.883  1.00 52.130          C  
ATOM   1810  CG2 VAL A 126      22.716  -7.628 -38.456  1.00 52.130          C  
ATOM   1811  H   VAL A 126      19.932  -6.451 -37.805  1.00 44.960          H  
ATOM   1812  HA  VAL A 126      22.044  -5.363 -39.592  1.00 44.570          H  
ATOM   1813  HB  VAL A 126      20.785  -8.125 -39.312  1.00 62.550          H  
ATOM   1814 1HG1 VAL A 126      22.512  -8.853 -40.874  1.00 62.550          H  
ATOM   1815 2HG1 VAL A 126      21.400  -7.726 -41.649  1.00 62.550          H  
ATOM   1816 3HG1 VAL A 126      22.972  -7.159 -41.107  1.00 62.550          H  
ATOM   1817 1HG2 VAL A 126      23.069  -8.657 -38.437  1.00 62.550          H  
ATOM   1818 2HG2 VAL A 126      23.553  -6.963 -38.680  1.00 62.550          H  
ATOM   1819 3HG2 VAL A 126      22.322  -7.374 -37.481  1.00 62.550          H  
ATOM   1820  N   SER A 127      20.818  -4.905 -41.648  1.00 37.410          N  
ATOM   1821  CA  SER A 127      20.117  -4.562 -42.871  1.00 37.710          C  
ATOM   1822  C   SER A 127      20.207  -5.654 -43.940  1.00 37.570          C  
ATOM   1823  O   SER A 127      21.013  -6.592 -43.870  1.00 37.390          O  
ATOM   1824  CB  SER A 127      20.662  -3.280 -43.448  1.00 52.670          C  
ATOM   1825  OG  SER A 127      21.952  -3.488 -43.892  1.00 52.670          O  
ATOM   1826  H   SER A 127      21.737  -4.469 -41.480  1.00 44.890          H  
ATOM   1827  HA  SER A 127      19.065  -4.416 -42.627  1.00 45.250          H  
ATOM   1828 1HB  SER A 127      20.036  -2.951 -44.273  1.00 63.210          H  
ATOM   1829 2HB  SER A 127      20.658  -2.496 -42.691  1.00 63.210          H  
ATOM   1830  HG  SER A 127      22.508  -3.373 -43.093  1.00 63.210          H  
ATOM   1831  N   PHE A 128      19.389  -5.472 -44.972  1.00 37.720          N  
ATOM   1832  CA  PHE A 128      19.251  -6.352 -46.132  1.00 37.700          C  
ATOM   1833  C   PHE A 128      20.561  -6.805 -46.797  1.00 37.700          C  
ATOM   1834  O   PHE A 128      20.678  -7.956 -47.212  1.00 37.750          O  
ATOM   1835  CB  PHE A 128      18.372  -5.665 -47.179  1.00 52.790          C  
ATOM   1836  CG  PHE A 128      18.108  -6.490 -48.394  1.00 52.790          C  
ATOM   1837  CD1 PHE A 128      17.127  -7.471 -48.371  1.00 52.790          C  
ATOM   1838  CD2 PHE A 128      18.823  -6.295 -49.562  1.00 52.790          C  
ATOM   1839  CE1 PHE A 128      16.873  -8.237 -49.484  1.00 52.790          C  
ATOM   1840  CE2 PHE A 128      18.569  -7.062 -50.675  1.00 52.790          C  
ATOM   1841  CZ  PHE A 128      17.593  -8.034 -50.636  1.00 52.790          C  
ATOM   1842  H   PHE A 128      18.784  -4.665 -44.932  1.00 45.260          H  
ATOM   1843  HA  PHE A 128      18.733  -7.250 -45.794  1.00 45.240          H  
ATOM   1844 1HB  PHE A 128      17.414  -5.401 -46.735  1.00 63.350          H  
ATOM   1845 2HB  PHE A 128      18.852  -4.740 -47.501  1.00 63.350          H  
ATOM   1846  HD1 PHE A 128      16.556  -7.634 -47.457  1.00 63.350          H  
ATOM   1847  HD2 PHE A 128      19.605  -5.526 -49.597  1.00 63.350          H  
ATOM   1848  HE1 PHE A 128      16.102  -9.006 -49.451  1.00 63.350          H  
ATOM   1849  HE2 PHE A 128      19.141  -6.903 -51.586  1.00 63.350          H  
ATOM   1850  HZ  PHE A 128      17.394  -8.642 -51.517  1.00 63.350          H  
ATOM   1851  N   ASP A 129      21.537  -5.909 -46.921  1.00 37.730          N  
ATOM   1852  CA  ASP A 129      22.758  -6.210 -47.660  1.00 37.840          C  
ATOM   1853  C   ASP A 129      23.859  -6.975 -46.915  1.00 37.900          C  
ATOM   1854  O   ASP A 129      24.924  -7.215 -47.487  1.00 37.900          O  
ATOM   1855  CB  ASP A 129      23.356  -4.902 -48.183  1.00 52.930          C  
ATOM   1856  CG  ASP A 129      22.507  -4.256 -49.271  1.00 52.930          C  
ATOM   1857  OD1 ASP A 129      21.941  -4.968 -50.077  1.00 52.930          O  
ATOM   1858  OD2 ASP A 129      22.385  -3.064 -49.273  1.00 52.930          O  
ATOM   1859  H   ASP A 129      21.414  -4.979 -46.540  1.00 45.280          H  
ATOM   1860  HA  ASP A 129      22.471  -6.817 -48.520  1.00 45.410          H  
ATOM   1861 1HB  ASP A 129      23.477  -4.198 -47.357  1.00 63.520          H  
ATOM   1862 2HB  ASP A 129      24.348  -5.094 -48.596  1.00 63.520          H  
ATOM   1863  N   GLN A 130      23.674  -7.358 -45.651  1.00 38.010          N  
ATOM   1864  CA  GLN A 130      24.795  -8.074 -45.022  1.00 38.140          C  
ATOM   1865  C   GLN A 130      25.119  -9.314 -45.842  1.00 38.480          C  
ATOM   1866  O   GLN A 130      24.231 -10.095 -46.177  1.00 38.720          O  
ATOM   1867  CB  GLN A 130      24.515  -8.444 -43.557  1.00 53.340          C  
ATOM   1868  CG  GLN A 130      25.730  -9.075 -42.787  1.00 53.340          C  
ATOM   1869  CD  GLN A 130      25.523  -9.112 -41.246  1.00 53.340          C  
ATOM   1870  OE1 GLN A 130      25.148  -8.076 -40.649  1.00 53.340          O  
ATOM   1871  NE2 GLN A 130      25.780 -10.238 -40.591  1.00 53.340          N  
ATOM   1872  H   GLN A 130      22.793  -7.159 -45.161  1.00 45.610          H  
ATOM   1873  HA  GLN A 130      25.672  -7.432 -45.048  1.00 45.770          H  
ATOM   1874 1HB  GLN A 130      24.173  -7.614 -43.037  1.00 64.010          H  
ATOM   1875 2HB  GLN A 130      23.711  -9.177 -43.534  1.00 64.010          H  
ATOM   1876 1HG  GLN A 130      25.871 -10.109 -43.128  1.00 64.010          H  
ATOM   1877 2HG  GLN A 130      26.632  -8.500 -42.988  1.00 64.010          H  
ATOM   1878 1HE2 GLN A 130      25.667 -10.276 -39.594  1.00 64.010          H  
ATOM   1879 2HE2 GLN A 130      26.147 -11.066 -41.068  1.00 64.010          H  
ATOM   1880  N   GLU A 131      26.408  -9.526 -46.115  1.00 38.570          N  
ATOM   1881  CA  GLU A 131      26.824 -10.666 -46.930  1.00 38.920          C  
ATOM   1882  C   GLU A 131      26.216 -11.959 -46.420  1.00 38.910          C  
ATOM   1883  O   GLU A 131      26.297 -12.273 -45.228  1.00 38.920          O  
ATOM   1884  CB  GLU A 131      28.354 -10.770 -46.959  1.00 54.350          C  
ATOM   1885  CG  GLU A 131      28.939 -11.923 -47.812  1.00 54.350          C  
ATOM   1886  CD  GLU A 131      30.472 -11.941 -47.800  1.00 54.350          C  
ATOM   1887  OE1 GLU A 131      31.032 -11.045 -47.224  1.00 54.350          O  
ATOM   1888  OE2 GLU A 131      31.073 -12.845 -48.357  1.00 54.350          O  
ATOM   1889  H   GLU A 131      27.097  -8.845 -45.792  1.00 46.280          H  
ATOM   1890  HA  GLU A 131      26.468 -10.503 -47.948  1.00 46.700          H  
ATOM   1891 1HB  GLU A 131      28.757  -9.846 -47.364  1.00 65.220          H  
ATOM   1892 2HB  GLU A 131      28.722 -10.867 -45.954  1.00 65.220          H  
ATOM   1893 1HG  GLU A 131      28.577 -12.876 -47.415  1.00 65.220          H  
ATOM   1894 2HG  GLU A 131      28.584 -11.827 -48.837  1.00 65.220          H  
ATOM   1895  N   ASP A 132      25.633 -12.723 -47.346  1.00 38.970          N  
ATOM   1896  CA  ASP A 132      24.955 -13.962 -47.018  1.00 39.040          C  
ATOM   1897  C   ASP A 132      25.804 -14.879 -46.170  1.00 39.060          C  
ATOM   1898  O   ASP A 132      26.956 -15.168 -46.497  1.00 39.290          O  
ATOM   1899  CB  ASP A 132      24.589 -14.729 -48.297  1.00 54.630          C  
ATOM   1900  CG  ASP A 132      23.509 -14.067 -49.161  1.00 54.630          C  
ATOM   1901  OD1 ASP A 132      22.896 -13.124 -48.732  1.00 54.630          O  
ATOM   1902  OD2 ASP A 132      23.322 -14.524 -50.260  1.00 54.630          O  
ATOM   1903  H   ASP A 132      25.604 -12.392 -48.301  1.00 46.760          H  
ATOM   1904  HA  ASP A 132      24.045 -13.720 -46.468  1.00 46.850          H  
ATOM   1905 1HB  ASP A 132      25.485 -14.861 -48.903  1.00 65.550          H  
ATOM   1906 2HB  ASP A 132      24.243 -15.731 -48.019  1.00 65.550          H  
ATOM   1907  N   ASP A 133      25.211 -15.332 -45.069  1.00 38.880          N  
ATOM   1908  CA  ASP A 133      25.792 -16.262 -44.104  1.00 38.930          C  
ATOM   1909  C   ASP A 133      27.074 -15.781 -43.415  1.00 39.180          C  
ATOM   1910  O   ASP A 133      27.743 -16.566 -42.734  1.00 39.120          O  
ATOM   1911  CB  ASP A 133      26.030 -17.614 -44.776  1.00 54.480          C  
ATOM   1912  CG  ASP A 133      24.721 -18.252 -45.259  1.00 54.480          C  
ATOM   1913  OD1 ASP A 133      23.720 -18.112 -44.582  1.00 54.480          O  
ATOM   1914  OD2 ASP A 133      24.730 -18.865 -46.301  1.00 54.480          O  
ATOM   1915  H   ASP A 133      24.268 -15.015 -44.888  1.00 46.660          H  
ATOM   1916  HA  ASP A 133      25.050 -16.418 -43.321  1.00 46.720          H  
ATOM   1917 1HB  ASP A 133      26.707 -17.499 -45.623  1.00 65.380          H  
ATOM   1918 2HB  ASP A 133      26.509 -18.292 -44.069  1.00 65.380          H  
ATOM   1919  N   ARG A 134      27.410 -14.501 -43.548  1.00 39.580          N  
ATOM   1920  CA  ARG A 134      28.579 -13.967 -42.881  1.00 39.910          C  
ATOM   1921  C   ARG A 134      28.169 -13.303 -41.578  1.00 39.720          C  
ATOM   1922  O   ARG A 134      27.192 -12.554 -41.539  1.00 39.220          O  
ATOM   1923  CB  ARG A 134      29.311 -12.986 -43.790  1.00 55.740          C  
ATOM   1924  CG  ARG A 134      30.601 -12.368 -43.225  1.00 55.740          C  
ATOM   1925  CD  ARG A 134      31.348 -11.603 -44.269  1.00 55.740          C  
ATOM   1926  NE  ARG A 134      32.554 -10.941 -43.743  1.00 55.740          N  
ATOM   1927  CZ  ARG A 134      33.514 -10.351 -44.473  1.00 55.740          C  
ATOM   1928  NH1 ARG A 134      33.483 -10.329 -45.801  1.00 55.740          N  
ATOM   1929  NH2 ARG A 134      34.501  -9.793 -43.803  1.00 55.740          N  
ATOM   1930  H   ARG A 134      26.852 -13.872 -44.137  1.00 47.500          H  
ATOM   1931  HA  ARG A 134      29.258 -14.789 -42.656  1.00 47.890          H  
ATOM   1932 1HB  ARG A 134      29.543 -13.467 -44.742  1.00 66.890          H  
ATOM   1933 2HB  ARG A 134      28.638 -12.160 -44.007  1.00 66.890          H  
ATOM   1934 1HG  ARG A 134      30.335 -11.669 -42.440  1.00 66.890          H  
ATOM   1935 2HG  ARG A 134      31.252 -13.142 -42.825  1.00 66.890          H  
ATOM   1936 1HD  ARG A 134      31.648 -12.286 -45.062  1.00 66.890          H  
ATOM   1937 2HD  ARG A 134      30.697 -10.835 -44.676  1.00 66.890          H  
ATOM   1938  HE  ARG A 134      32.696 -10.885 -42.723  1.00 66.890          H  
ATOM   1939 1HH1 ARG A 134      32.707 -10.774 -46.326  1.00 66.890          H  
ATOM   1940 2HH1 ARG A 134      34.224  -9.882 -46.313  1.00 66.890          H  
ATOM   1941 1HH2 ARG A 134      34.468  -9.839 -42.767  1.00 66.890          H  
ATOM   1942 2HH2 ARG A 134      35.261  -9.338 -44.280  1.00 66.890          H  
ATOM   1943  N   PHE A 135      28.924 -13.595 -40.519  1.00 40.190          N  
ATOM   1944  CA  PHE A 135      28.721 -13.030 -39.185  1.00 40.160          C  
ATOM   1945  C   PHE A 135      28.808 -11.512 -39.111  1.00 40.210          C  
ATOM   1946  O   PHE A 135      27.948 -10.851 -38.528  1.00 40.470          O  
ATOM   1947  CB  PHE A 135      29.749 -13.604 -38.208  1.00 56.240          C  
ATOM   1948  CG  PHE A 135      29.683 -12.968 -36.858  1.00 56.240          C  
ATOM   1949  CD1 PHE A 135      28.716 -13.342 -35.942  1.00 56.240          C  
ATOM   1950  CD2 PHE A 135      30.592 -11.972 -36.503  1.00 56.240          C  
ATOM   1951  CE1 PHE A 135      28.651 -12.738 -34.706  1.00 56.240          C  
ATOM   1952  CE2 PHE A 135      30.524 -11.371 -35.273  1.00 56.240          C  
ATOM   1953  CZ  PHE A 135      29.554 -11.752 -34.372  1.00 56.240          C  
ATOM   1954  H   PHE A 135      29.679 -14.253 -40.652  1.00 48.230          H  
ATOM   1955  HA  PHE A 135      27.724 -13.324 -38.851  1.00 48.190          H  
ATOM   1956 1HB  PHE A 135      29.589 -14.674 -38.091  1.00 67.480          H  
ATOM   1957 2HB  PHE A 135      30.754 -13.458 -38.601  1.00 67.480          H  
ATOM   1958  HD1 PHE A 135      27.997 -14.117 -36.207  1.00 67.480          H  
ATOM   1959  HD2 PHE A 135      31.367 -11.659 -37.221  1.00 67.480          H  
ATOM   1960  HE1 PHE A 135      27.883 -13.037 -33.994  1.00 67.480          H  
ATOM   1961  HE2 PHE A 135      31.238 -10.588 -35.011  1.00 67.480          H  
ATOM   1962  HZ  PHE A 135      29.500 -11.272 -33.397  1.00 67.480          H  
ATOM   1963  N   ASP A 136      29.876 -10.977 -39.684  1.00 40.020          N  
ATOM   1964  CA  ASP A 136      30.228  -9.568 -39.607  1.00 40.120          C  
ATOM   1965  C   ASP A 136      29.074  -8.671 -40.002  1.00 40.270          C  
ATOM   1966  O   ASP A 136      28.454  -8.853 -41.049  1.00 40.130          O  
ATOM   1967  CB  ASP A 136      31.400  -9.301 -40.543  1.00 56.130          C  
ATOM   1968  CG  ASP A 136      32.681 -10.039 -40.119  1.00 56.130          C  
ATOM   1969  OD1 ASP A 136      32.753 -10.509 -39.007  1.00 56.130          O  
ATOM   1970  OD2 ASP A 136      33.548 -10.199 -40.954  1.00 56.130          O  
ATOM   1971  H   ASP A 136      30.511 -11.598 -40.157  1.00 48.020          H  
ATOM   1972  HA  ASP A 136      30.509  -9.331 -38.580  1.00 48.140          H  
ATOM   1973 1HB  ASP A 136      31.129  -9.574 -41.556  1.00 67.350          H  
ATOM   1974 2HB  ASP A 136      31.607  -8.230 -40.546  1.00 67.350          H  
ATOM   1975  N   GLU A 137      28.879  -7.623 -39.213  1.00 40.610          N  
ATOM   1976  CA  GLU A 137      27.799  -6.667 -39.393  1.00 40.880          C  
ATOM   1977  C   GLU A 137      27.730  -6.096 -40.795  1.00 41.170          C  
ATOM   1978  O   GLU A 137      28.763  -5.809 -41.413  1.00 41.490          O  
ATOM   1979  CB  GLU A 137      27.961  -5.523 -38.387  1.00 57.120          C  
ATOM   1980  CG  GLU A 137      27.773  -5.951 -36.946  1.00 57.120          C  
ATOM   1981  CD  GLU A 137      29.014  -6.517 -36.308  1.00 57.120          C  
ATOM   1982  OE1 GLU A 137      30.017  -6.600 -36.984  1.00 57.120          O  
ATOM   1983  OE2 GLU A 137      28.965  -6.872 -35.162  1.00 57.120          O  
ATOM   1984  H   GLU A 137      29.471  -7.517 -38.385  1.00 48.730          H  
ATOM   1985  HA  GLU A 137      26.862  -7.176 -39.178  1.00 49.060          H  
ATOM   1986 1HB  GLU A 137      28.947  -5.074 -38.496  1.00 68.550          H  
ATOM   1987 2HB  GLU A 137      27.221  -4.745 -38.605  1.00 68.550          H  
ATOM   1988 1HG  GLU A 137      27.413  -5.105 -36.356  1.00 68.550          H  
ATOM   1989 2HG  GLU A 137      27.009  -6.707 -36.952  1.00 68.550          H  
ATOM   1990  N   ASP A 138      26.499  -5.852 -41.250  1.00 41.120          N  
ATOM   1991  CA  ASP A 138      26.204  -5.285 -42.555  1.00 41.460          C  
ATOM   1992  C   ASP A 138      27.117  -4.148 -42.946  1.00 41.240          C  
ATOM   1993  O   ASP A 138      27.621  -4.141 -44.062  1.00 41.130          O  
ATOM   1994  CB  ASP A 138      24.758  -4.786 -42.591  1.00 57.910          C  
ATOM   1995  CG  ASP A 138      24.411  -3.810 -41.486  1.00 57.910          C  
ATOM   1996  OD1 ASP A 138      25.242  -3.514 -40.648  1.00 57.910          O  
ATOM   1997  OD2 ASP A 138      23.276  -3.379 -41.485  1.00 57.910          O  
ATOM   1998  H   ASP A 138      25.721  -6.164 -40.671  1.00 49.340          H  
ATOM   1999  HA  ASP A 138      26.319  -6.069 -43.293  1.00 49.750          H  
ATOM   2000 1HB  ASP A 138      24.573  -4.311 -43.556  1.00 69.490          H  
ATOM   2001 2HB  ASP A 138      24.075  -5.593 -42.510  1.00 69.490          H  
ATOM   2002  N   GLU A 139      27.383  -3.212 -42.055  1.00 41.250          N  
ATOM   2003  CA  GLU A 139      28.241  -2.090 -42.412  1.00 41.120          C  
ATOM   2004  C   GLU A 139      29.636  -2.545 -42.839  1.00 41.280          C  
ATOM   2005  O   GLU A 139      30.220  -1.978 -43.766  1.00 40.970          O  
ATOM   2006  CB  GLU A 139      28.379  -1.119 -41.241  1.00 57.620          C  
ATOM   2007  CG  GLU A 139      27.128  -0.315 -40.924  1.00 57.620          C  
ATOM   2008  CD  GLU A 139      27.286   0.528 -39.687  1.00 57.620          C  
ATOM   2009  OE1 GLU A 139      28.273   0.348 -38.991  1.00 57.620          O  
ATOM   2010  OE2 GLU A 139      26.435   1.352 -39.426  1.00 57.620          O  
ATOM   2011  H   GLU A 139      26.893  -3.268 -41.161  1.00 49.500          H  
ATOM   2012  HA  GLU A 139      27.780  -1.564 -43.247  1.00 49.340          H  
ATOM   2013 1HB  GLU A 139      28.653  -1.679 -40.346  1.00 69.140          H  
ATOM   2014 2HB  GLU A 139      29.187  -0.419 -41.447  1.00 69.140          H  
ATOM   2015 1HG  GLU A 139      26.900   0.332 -41.769  1.00 69.140          H  
ATOM   2016 2HG  GLU A 139      26.291  -1.003 -40.790  1.00 69.140          H  
ATOM   2017  N   ASN A 140      30.170  -3.585 -42.200  1.00 41.790          N  
ATOM   2018  CA  ASN A 140      31.520  -4.019 -42.499  1.00 42.050          C  
ATOM   2019  C   ASN A 140      31.545  -4.732 -43.831  1.00 41.610          C  
ATOM   2020  O   ASN A 140      32.437  -4.498 -44.663  1.00 41.770          O  
ATOM   2021  CB  ASN A 140      32.004  -4.977 -41.423  1.00 58.770          C  
ATOM   2022  CG  ASN A 140      32.250  -4.358 -40.060  1.00 58.770          C  
ATOM   2023  OD1 ASN A 140      32.614  -3.180 -39.851  1.00 58.770          O  
ATOM   2024  ND2 ASN A 140      32.027  -5.184 -39.075  1.00 58.770          N  
ATOM   2025  H   ASN A 140      29.626  -4.089 -41.502  1.00 50.150          H  
ATOM   2026  HA  ASN A 140      32.168  -3.157 -42.575  1.00 50.460          H  
ATOM   2027 1HB  ASN A 140      31.275  -5.776 -41.303  1.00 70.520          H  
ATOM   2028 2HB  ASN A 140      32.929  -5.444 -41.758  1.00 70.520          H  
ATOM   2029 1HD2 ASN A 140      32.141  -4.885 -38.126  1.00 70.520          H  
ATOM   2030 2HD2 ASN A 140      31.725  -6.121 -39.259  1.00 70.520          H  
ATOM   2031  N   SER A 141      30.552  -5.598 -44.047  1.00 41.110          N  
ATOM   2032  CA  SER A 141      30.559  -6.348 -45.290  1.00 40.740          C  
ATOM   2033  C   SER A 141      30.111  -5.474 -46.461  1.00 39.930          C  
ATOM   2034  O   SER A 141      30.555  -5.694 -47.586  1.00 39.580          O  
ATOM   2035  CB  SER A 141      29.709  -7.610 -45.181  1.00 57.180          C  
ATOM   2036  OG  SER A 141      28.340  -7.324 -45.053  1.00 57.180          O  
ATOM   2037  H   SER A 141      29.846  -5.735 -43.317  1.00 49.330          H  
ATOM   2038  HA  SER A 141      31.582  -6.668 -45.484  1.00 48.890          H  
ATOM   2039 1HB  SER A 141      29.875  -8.216 -46.065  1.00 68.620          H  
ATOM   2040 2HB  SER A 141      30.039  -8.197 -44.321  1.00 68.620          H  
ATOM   2041  HG  SER A 141      28.212  -7.125 -44.115  1.00 68.620          H  
ATOM   2042  N   PHE A 142      29.310  -4.438 -46.193  1.00 39.680          N  
ATOM   2043  CA  PHE A 142      28.839  -3.515 -47.213  1.00 38.940          C  
ATOM   2044  C   PHE A 142      30.011  -2.665 -47.689  1.00 38.800          C  
ATOM   2045  O   PHE A 142      30.157  -2.413 -48.895  1.00 38.320          O  
ATOM   2046  CB  PHE A 142      27.674  -2.669 -46.719  1.00 54.810          C  
ATOM   2047  CG  PHE A 142      27.074  -1.844 -47.788  1.00 54.810          C  
ATOM   2048  CD1 PHE A 142      26.380  -2.466 -48.820  1.00 54.810          C  
ATOM   2049  CD2 PHE A 142      27.156  -0.474 -47.775  1.00 54.810          C  
ATOM   2050  CE1 PHE A 142      25.803  -1.737 -49.816  1.00 54.810          C  
ATOM   2051  CE2 PHE A 142      26.567   0.267 -48.777  1.00 54.810          C  
ATOM   2052  CZ  PHE A 142      25.894  -0.367 -49.800  1.00 54.810          C  
ATOM   2053  H   PHE A 142      28.952  -4.326 -45.249  1.00 47.620          H  
ATOM   2054  HA  PHE A 142      28.478  -4.095 -48.055  1.00 46.730          H  
ATOM   2055 1HB  PHE A 142      26.900  -3.320 -46.318  1.00 65.770          H  
ATOM   2056 2HB  PHE A 142      28.007  -2.017 -45.913  1.00 65.770          H  
ATOM   2057  HD1 PHE A 142      26.297  -3.553 -48.838  1.00 65.770          H  
ATOM   2058  HD2 PHE A 142      27.686   0.021 -46.963  1.00 65.770          H  
ATOM   2059  HE1 PHE A 142      25.264  -2.248 -50.616  1.00 65.770          H  
ATOM   2060  HE2 PHE A 142      26.632   1.354 -48.762  1.00 65.770          H  
ATOM   2061  HZ  PHE A 142      25.428   0.215 -50.591  1.00 65.770          H  
ATOM   2062  N   ARG A 143      30.842  -2.169 -46.755  1.00 39.260          N  
ATOM   2063  CA  ARG A 143      31.995  -1.415 -47.208  1.00 39.180          C  
ATOM   2064  C   ARG A 143      32.818  -2.311 -48.114  1.00 39.150          C  
ATOM   2065  O   ARG A 143      33.174  -1.878 -49.205  1.00 38.770          O  
ATOM   2066  CB  ARG A 143      32.875  -0.926 -46.062  1.00 54.880          C  
ATOM   2067  CG  ARG A 143      32.313   0.219 -45.226  1.00 54.880          C  
ATOM   2068  CD  ARG A 143      33.344   0.827 -44.332  1.00 54.880          C  
ATOM   2069  NE  ARG A 143      33.901  -0.164 -43.419  1.00 54.880          N  
ATOM   2070  CZ  ARG A 143      33.369  -0.555 -42.240  1.00 54.880          C  
ATOM   2071  NH1 ARG A 143      32.234  -0.050 -41.798  1.00 54.880          N  
ATOM   2072  NH2 ARG A 143      33.993  -1.478 -41.541  1.00 54.880          N  
ATOM   2073  H   ARG A 143      30.672  -2.313 -45.754  1.00 47.110          H  
ATOM   2074  HA  ARG A 143      31.662  -0.555 -47.782  1.00 47.020          H  
ATOM   2075 1HB  ARG A 143      33.062  -1.760 -45.385  1.00 65.860          H  
ATOM   2076 2HB  ARG A 143      33.841  -0.605 -46.460  1.00 65.860          H  
ATOM   2077 1HG  ARG A 143      31.966   0.997 -45.891  1.00 65.860          H  
ATOM   2078 2HG  ARG A 143      31.493  -0.127 -44.623  1.00 65.860          H  
ATOM   2079 1HD  ARG A 143      34.161   1.215 -44.948  1.00 65.860          H  
ATOM   2080 2HD  ARG A 143      32.913   1.640 -43.754  1.00 65.860          H  
ATOM   2081  HE  ARG A 143      34.771  -0.600 -43.699  1.00 65.860          H  
ATOM   2082 1HH1 ARG A 143      31.743   0.644 -42.335  1.00 65.860          H  
ATOM   2083 2HH1 ARG A 143      31.849  -0.358 -40.911  1.00 65.860          H  
ATOM   2084 1HH2 ARG A 143      34.854  -1.876 -41.880  1.00 65.860          H  
ATOM   2085 2HH2 ARG A 143      33.579  -1.834 -40.685  1.00 65.860          H  
ATOM   2086  N   LYS A 144      33.012  -3.596 -47.738  1.00 39.570          N  
ATOM   2087  CA  LYS A 144      33.780  -4.505 -48.589  1.00 39.620          C  
ATOM   2088  C   LYS A 144      33.105  -4.738 -49.944  1.00 38.960          C  
ATOM   2089  O   LYS A 144      33.782  -4.757 -50.966  1.00 38.760          O  
ATOM   2090  CB  LYS A 144      34.018  -5.857 -47.904  1.00 55.450          C  
ATOM   2091  CG  LYS A 144      34.954  -5.843 -46.672  1.00 55.450          C  
ATOM   2092  CD  LYS A 144      36.411  -5.537 -47.041  1.00 55.450          C  
ATOM   2093  CE  LYS A 144      37.341  -5.678 -45.851  1.00 55.450          C  
ATOM   2094  NZ  LYS A 144      38.760  -5.353 -46.206  1.00 55.450          N  
ATOM   2095  H   LYS A 144      32.687  -3.913 -46.817  1.00 47.480          H  
ATOM   2096  HA  LYS A 144      34.742  -4.044 -48.788  1.00 47.540          H  
ATOM   2097 1HB  LYS A 144      33.064  -6.270 -47.585  1.00 66.540          H  
ATOM   2098 2HB  LYS A 144      34.438  -6.552 -48.632  1.00 66.540          H  
ATOM   2099 1HG  LYS A 144      34.605  -5.077 -45.980  1.00 66.540          H  
ATOM   2100 2HG  LYS A 144      34.903  -6.807 -46.166  1.00 66.540          H  
ATOM   2101 1HD  LYS A 144      36.744  -6.197 -47.846  1.00 66.540          H  
ATOM   2102 2HD  LYS A 144      36.485  -4.507 -47.377  1.00 66.540          H  
ATOM   2103 1HE  LYS A 144      37.011  -5.005 -45.061  1.00 66.540          H  
ATOM   2104 2HE  LYS A 144      37.296  -6.703 -45.485  1.00 66.540          H  
ATOM   2105 1HZ  LYS A 144      39.343  -5.461 -45.390  1.00 66.540          H  
ATOM   2106 2HZ  LYS A 144      39.082  -5.981 -46.933  1.00 66.540          H  
ATOM   2107 3HZ  LYS A 144      38.821  -4.393 -46.534  1.00 66.540          H  
ATOM   2108  N   GLN A 145      31.770  -4.823 -49.997  1.00 38.670          N  
ATOM   2109  CA  GLN A 145      31.099  -5.023 -51.290  1.00 38.100          C  
ATOM   2110  C   GLN A 145      31.452  -3.915 -52.273  1.00 37.600          C  
ATOM   2111  O   GLN A 145      31.626  -4.165 -53.466  1.00 37.280          O  
ATOM   2112  CB  GLN A 145      29.566  -5.036 -51.129  1.00 53.570          C  
ATOM   2113  CG  GLN A 145      28.991  -6.264 -50.464  1.00 53.570          C  
ATOM   2114  CD  GLN A 145      27.499  -6.139 -50.146  1.00 53.570          C  
ATOM   2115  OE1 GLN A 145      26.733  -5.454 -50.837  1.00 53.570          O  
ATOM   2116  NE2 GLN A 145      27.106  -6.816 -49.082  1.00 53.570          N  
ATOM   2117  H   GLN A 145      31.239  -4.854 -49.123  1.00 46.400          H  
ATOM   2118  HA  GLN A 145      31.425  -5.969 -51.710  1.00 45.720          H  
ATOM   2119 1HB  GLN A 145      29.273  -4.180 -50.527  1.00 64.280          H  
ATOM   2120 2HB  GLN A 145      29.097  -4.911 -52.097  1.00 64.280          H  
ATOM   2121 1HG  GLN A 145      29.102  -7.091 -51.145  1.00 64.280          H  
ATOM   2122 2HG  GLN A 145      29.522  -6.475 -49.560  1.00 64.280          H  
ATOM   2123 1HE2 GLN A 145      26.136  -6.818 -48.753  1.00 64.280          H  
ATOM   2124 2HE2 GLN A 145      27.776  -7.353 -48.573  1.00 64.280          H  
ATOM   2125  N   ARG A 146      31.558  -2.692 -51.769  1.00 37.590          N  
ATOM   2126  CA  ARG A 146      31.875  -1.560 -52.614  1.00 37.190          C  
ATOM   2127  C   ARG A 146      33.385  -1.440 -52.868  1.00 37.310          C  
ATOM   2128  O   ARG A 146      33.826  -1.353 -54.013  1.00 36.950          O  
ATOM   2129  CB  ARG A 146      31.367  -0.296 -51.941  1.00 52.230          C  
ATOM   2130  CG  ARG A 146      29.843  -0.193 -51.855  1.00 52.230          C  
ATOM   2131  CD  ARG A 146      29.415   1.026 -51.139  1.00 52.230          C  
ATOM   2132  NE  ARG A 146      29.687   0.953 -49.707  1.00 52.230          N  
ATOM   2133  CZ  ARG A 146      29.647   2.011 -48.860  1.00 52.230          C  
ATOM   2134  NH1 ARG A 146      29.364   3.216 -49.311  1.00 52.230          N  
ATOM   2135  NH2 ARG A 146      29.882   1.846 -47.575  1.00 52.230          N  
ATOM   2136  H   ARG A 146      31.380  -2.562 -50.765  1.00 45.110          H  
ATOM   2137  HA  ARG A 146      31.369  -1.684 -53.568  1.00 44.630          H  
ATOM   2138 1HB  ARG A 146      31.760  -0.250 -50.924  1.00 62.670          H  
ATOM   2139 2HB  ARG A 146      31.735   0.573 -52.473  1.00 62.670          H  
ATOM   2140 1HG  ARG A 146      29.420  -0.174 -52.856  1.00 62.670          H  
ATOM   2141 2HG  ARG A 146      29.450  -1.056 -51.307  1.00 62.670          H  
ATOM   2142 1HD  ARG A 146      29.949   1.875 -51.539  1.00 62.670          H  
ATOM   2143 2HD  ARG A 146      28.344   1.164 -51.278  1.00 62.670          H  
ATOM   2144  HE  ARG A 146      29.896   0.031 -49.316  1.00 62.670          H  
ATOM   2145 1HH1 ARG A 146      29.174   3.362 -50.289  1.00 62.670          H  
ATOM   2146 2HH1 ARG A 146      29.333   4.001 -48.674  1.00 62.670          H  
ATOM   2147 1HH2 ARG A 146      30.090   0.927 -47.212  1.00 62.670          H  
ATOM   2148 2HH2 ARG A 146      29.847   2.639 -46.949  1.00 62.670          H  
ATOM   2149  N   GLU A 147      34.180  -1.497 -51.799  1.00 37.860          N  
ATOM   2150  CA  GLU A 147      35.633  -1.353 -51.857  1.00 38.060          C  
ATOM   2151  C   GLU A 147      36.338  -2.470 -52.645  1.00 37.920          C  
ATOM   2152  O   GLU A 147      37.331  -2.231 -53.339  1.00 37.810          O  
ATOM   2153  CB  GLU A 147      36.191  -1.285 -50.427  1.00 53.200          C  
ATOM   2154  CG  GLU A 147      35.837   0.012 -49.669  1.00 53.200          C  
ATOM   2155  CD  GLU A 147      36.327   0.037 -48.245  1.00 53.200          C  
ATOM   2156  OE1 GLU A 147      36.976  -0.898 -47.845  1.00 53.200          O  
ATOM   2157  OE2 GLU A 147      36.031   0.981 -47.547  1.00 53.200          O  
ATOM   2158  H   GLU A 147      33.747  -1.601 -50.884  1.00 45.430          H  
ATOM   2159  HA  GLU A 147      35.844  -0.409 -52.351  1.00 45.670          H  
ATOM   2160 1HB  GLU A 147      35.774  -2.106 -49.853  1.00 63.840          H  
ATOM   2161 2HB  GLU A 147      37.266  -1.417 -50.434  1.00 63.840          H  
ATOM   2162 1HG  GLU A 147      36.261   0.860 -50.200  1.00 63.840          H  
ATOM   2163 2HG  GLU A 147      34.756   0.134 -49.673  1.00 63.840          H  
ATOM   2164  N   HIS A 148      35.831  -3.693 -52.533  1.00 37.970          N  
ATOM   2165  CA  HIS A 148      36.389  -4.863 -53.186  1.00 37.920          C  
ATOM   2166  C   HIS A 148      35.307  -5.507 -54.039  1.00 37.320          C  
ATOM   2167  O   HIS A 148      34.565  -6.378 -53.573  1.00 37.230          O  
ATOM   2168  CB  HIS A 148      36.900  -5.842 -52.130  1.00 53.110          C  
ATOM   2169  CG  HIS A 148      37.992  -5.274 -51.292  1.00 53.110          C  
ATOM   2170  ND1 HIS A 148      39.328  -5.411 -51.604  1.00 53.110          N  
ATOM   2171  CD2 HIS A 148      37.941  -4.537 -50.169  1.00 53.110          C  
ATOM   2172  CE1 HIS A 148      40.052  -4.792 -50.690  1.00 53.110          C  
ATOM   2173  NE2 HIS A 148      39.233  -4.256 -49.804  1.00 53.110          N  
ATOM   2174  H   HIS A 148      35.012  -3.839 -51.948  1.00 45.560          H  
ATOM   2175  HA  HIS A 148      37.216  -4.581 -53.833  1.00 45.500          H  
ATOM   2176 1HB  HIS A 148      36.073  -6.123 -51.471  1.00 63.730          H  
ATOM   2177 2HB  HIS A 148      37.259  -6.743 -52.606  1.00 63.730          H  
ATOM   2178  HD1 HIS A 148      39.705  -5.764 -52.459  1.00 63.730          H  
ATOM   2179  HD2 HIS A 148      37.113  -4.169 -49.578  1.00 63.730          H  
ATOM   2180  HE1 HIS A 148      41.140  -4.787 -50.754  1.00 63.730          H  
ATOM   2181  N   PHE A 149      35.263  -5.103 -55.310  1.00 36.970          N  
ATOM   2182  CA  PHE A 149      34.198  -5.492 -56.227  1.00 36.440          C  
ATOM   2183  C   PHE A 149      33.881  -6.983 -56.231  1.00 36.420          C  
ATOM   2184  O   PHE A 149      32.728  -7.352 -56.413  1.00 36.120          O  
ATOM   2185  CB  PHE A 149      34.435  -5.023 -57.661  1.00 51.230          C  
ATOM   2186  CG  PHE A 149      33.244  -5.381 -58.534  1.00 51.230          C  
ATOM   2187  CD1 PHE A 149      32.067  -4.631 -58.462  1.00 51.230          C  
ATOM   2188  CD2 PHE A 149      33.277  -6.460 -59.395  1.00 51.230          C  
ATOM   2189  CE1 PHE A 149      30.961  -4.965 -59.221  1.00 51.230          C  
ATOM   2190  CE2 PHE A 149      32.176  -6.785 -60.154  1.00 51.230          C  
ATOM   2191  CZ  PHE A 149      31.014  -6.041 -60.064  1.00 51.230          C  
ATOM   2192  H   PHE A 149      35.945  -4.418 -55.608  1.00 44.360          H  
ATOM   2193  HA  PHE A 149      33.300  -4.975 -55.890  1.00 43.730          H  
ATOM   2194 1HB  PHE A 149      34.574  -3.934 -57.684  1.00 61.470          H  
ATOM   2195 2HB  PHE A 149      35.326  -5.495 -58.071  1.00 61.470          H  
ATOM   2196  HD1 PHE A 149      32.020  -3.772 -57.782  1.00 61.470          H  
ATOM   2197  HD2 PHE A 149      34.181  -7.069 -59.467  1.00 61.470          H  
ATOM   2198  HE1 PHE A 149      30.046  -4.375 -59.145  1.00 61.470          H  
ATOM   2199  HE2 PHE A 149      32.224  -7.643 -60.823  1.00 61.470          H  
ATOM   2200  HZ  PHE A 149      30.141  -6.311 -60.662  1.00 61.470          H  
ATOM   2201  N   GLN A 150      34.863  -7.870 -56.053  1.00 36.820          N  
ATOM   2202  CA  GLN A 150      34.570  -9.307 -56.105  1.00 36.930          C  
ATOM   2203  C   GLN A 150      33.514  -9.776 -55.073  1.00 37.080          C  
ATOM   2204  O   GLN A 150      33.015 -10.899 -55.157  1.00 37.020          O  
ATOM   2205  CB  GLN A 150      35.854 -10.131 -55.960  1.00 51.660          C  
ATOM   2206  CG  GLN A 150      36.564 -10.019 -54.611  1.00 51.660          C  
ATOM   2207  CD  GLN A 150      37.564  -8.885 -54.585  1.00 51.660          C  
ATOM   2208  OE1 GLN A 150      37.377  -7.847 -55.243  1.00 51.660          O  
ATOM   2209  NE2 GLN A 150      38.644  -9.072 -53.842  1.00 51.660          N  
ATOM   2210  H   GLN A 150      35.823  -7.559 -55.905  1.00 44.180          H  
ATOM   2211  HA  GLN A 150      34.174  -9.512 -57.089  1.00 44.320          H  
ATOM   2212 1HB  GLN A 150      35.620 -11.183 -56.125  1.00 61.990          H  
ATOM   2213 2HB  GLN A 150      36.559  -9.833 -56.734  1.00 61.990          H  
ATOM   2214 1HG  GLN A 150      35.841  -9.841 -53.828  1.00 61.990          H  
ATOM   2215 2HG  GLN A 150      37.094 -10.948 -54.417  1.00 61.990          H  
ATOM   2216 1HE2 GLN A 150      39.353  -8.370 -53.801  1.00 61.990          H  
ATOM   2217 2HE2 GLN A 150      38.762  -9.925 -53.332  1.00 61.990          H  
ATOM   2218  N   LYS A 151      33.233  -8.948 -54.061  1.00 37.340          N  
ATOM   2219  CA  LYS A 151      32.214  -9.206 -53.043  1.00 37.590          C  
ATOM   2220  C   LYS A 151      30.866  -8.555 -53.362  1.00 37.160          C  
ATOM   2221  O   LYS A 151      29.874  -8.795 -52.672  1.00 37.250          O  
ATOM   2222  CB  LYS A 151      32.685  -8.731 -51.663  1.00 52.530          C  
ATOM   2223  CG  LYS A 151      33.841  -9.493 -51.038  1.00 52.530          C  
ATOM   2224  CD  LYS A 151      33.359 -10.899 -50.647  1.00 52.530          C  
ATOM   2225  CE  LYS A 151      34.347 -11.663 -49.802  1.00 52.530          C  
ATOM   2226  NZ  LYS A 151      33.800 -13.013 -49.442  1.00 52.530          N  
ATOM   2227  H   LYS A 151      33.726  -8.049 -54.026  1.00 44.810          H  
ATOM   2228  HA  LYS A 151      32.038 -10.277 -53.013  1.00 45.110          H  
ATOM   2229 1HB  LYS A 151      33.020  -7.693 -51.752  1.00 63.030          H  
ATOM   2230 2HB  LYS A 151      31.848  -8.741 -50.964  1.00 63.030          H  
ATOM   2231 1HG  LYS A 151      34.652  -9.574 -51.759  1.00 63.030          H  
ATOM   2232 2HG  LYS A 151      34.204  -8.962 -50.158  1.00 63.030          H  
ATOM   2233 1HD  LYS A 151      32.418 -10.821 -50.089  1.00 63.030          H  
ATOM   2234 2HD  LYS A 151      33.180 -11.494 -51.536  1.00 63.030          H  
ATOM   2235 1HE  LYS A 151      35.283 -11.781 -50.342  1.00 63.030          H  
ATOM   2236 2HE  LYS A 151      34.532 -11.107 -48.882  1.00 63.030          H  
ATOM   2237 1HZ  LYS A 151      34.455 -13.512 -48.862  1.00 63.030          H  
ATOM   2238 2HZ  LYS A 151      32.900 -12.876 -48.919  1.00 63.030          H  
ATOM   2239 3HZ  LYS A 151      33.618 -13.546 -50.277  1.00 63.030          H  
ATOM   2240  N   HIS A 152      30.841  -7.707 -54.378  1.00 36.770          N  
ATOM   2241  CA  HIS A 152      29.696  -6.893 -54.762  1.00 36.430          C  
ATOM   2242  C   HIS A 152      28.522  -7.738 -55.220  1.00 35.960          C  
ATOM   2243  O   HIS A 152      28.686  -8.774 -55.866  1.00 35.850          O  
ATOM   2244  CB  HIS A 152      30.080  -5.895 -55.855  1.00 51.140          C  
ATOM   2245  CG  HIS A 152      29.074  -4.799 -56.074  1.00 51.140          C  
ATOM   2246  ND1 HIS A 152      27.910  -4.967 -56.794  1.00 51.140          N  
ATOM   2247  CD2 HIS A 152      29.075  -3.513 -55.651  1.00 51.140          C  
ATOM   2248  CE1 HIS A 152      27.232  -3.825 -56.796  1.00 51.140          C  
ATOM   2249  NE2 HIS A 152      27.922  -2.931 -56.111  1.00 51.140          N  
ATOM   2250  H   HIS A 152      31.677  -7.612 -54.947  1.00 44.120          H  
ATOM   2251  HA  HIS A 152      29.367  -6.318 -53.902  1.00 43.720          H  
ATOM   2252 1HB  HIS A 152      31.024  -5.434 -55.599  1.00 61.370          H  
ATOM   2253 2HB  HIS A 152      30.224  -6.431 -56.791  1.00 61.370          H  
ATOM   2254  HD2 HIS A 152      29.849  -3.032 -55.053  1.00 61.370          H  
ATOM   2255  HE1 HIS A 152      26.271  -3.654 -57.285  1.00 61.370          H  
ATOM   2256  HE2 HIS A 152      27.650  -1.968 -55.947  1.00 61.370          H  
ATOM   2257  N   LYS A 153      27.312  -7.275 -54.938  1.00 35.750          N  
ATOM   2258  CA  LYS A 153      26.098  -7.983 -55.337  1.00 35.370          C  
ATOM   2259  C   LYS A 153      26.035  -8.293 -56.845  1.00 34.890          C  
ATOM   2260  O   LYS A 153      25.512  -9.337 -57.246  1.00 34.860          O  
ATOM   2261  CB  LYS A 153      24.884  -7.151 -54.943  1.00 49.670          C  
ATOM   2262  CG  LYS A 153      24.643  -7.082 -53.436  1.00 49.670          C  
ATOM   2263  CD  LYS A 153      23.313  -6.410 -53.094  1.00 49.670          C  
ATOM   2264  CE  LYS A 153      23.364  -4.891 -53.285  1.00 49.670          C  
ATOM   2265  NZ  LYS A 153      22.105  -4.237 -52.808  1.00 49.670          N  
ATOM   2266  H   LYS A 153      27.229  -6.415 -54.415  1.00 42.900          H  
ATOM   2267  HA  LYS A 153      26.069  -8.932 -54.801  1.00 42.440          H  
ATOM   2268 1HB  LYS A 153      25.019  -6.140 -55.320  1.00 59.600          H  
ATOM   2269 2HB  LYS A 153      23.993  -7.562 -55.417  1.00 59.600          H  
ATOM   2270 1HG  LYS A 153      24.643  -8.091 -53.024  1.00 59.600          H  
ATOM   2271 2HG  LYS A 153      25.452  -6.525 -52.966  1.00 59.600          H  
ATOM   2272 1HD  LYS A 153      22.521  -6.822 -53.718  1.00 59.600          H  
ATOM   2273 2HD  LYS A 153      23.066  -6.610 -52.045  1.00 59.600          H  
ATOM   2274 1HE  LYS A 153      24.205  -4.487 -52.718  1.00 59.600          H  
ATOM   2275 2HE  LYS A 153      23.498  -4.656 -54.337  1.00 59.600          H  
ATOM   2276 1HZ  LYS A 153      22.165  -3.241 -52.929  1.00 59.600          H  
ATOM   2277 2HZ  LYS A 153      21.314  -4.590 -53.315  1.00 59.600          H  
ATOM   2278 3HZ  LYS A 153      21.989  -4.450 -51.799  1.00 59.600          H  
ATOM   2279  N   SER A 154      26.576  -7.397 -57.678  1.00 34.580          N  
ATOM   2280  CA  SER A 154      26.568  -7.549 -59.130  1.00 34.170          C  
ATOM   2281  C   SER A 154      27.766  -8.345 -59.656  1.00 34.090          C  
ATOM   2282  O   SER A 154      27.937  -8.495 -60.866  1.00 33.980          O  
ATOM   2283  CB  SER A 154      26.553  -6.192 -59.811  1.00 48.000          C  
ATOM   2284  OG  SER A 154      25.371  -5.480 -59.536  1.00 48.000          O  
ATOM   2285  H   SER A 154      26.991  -6.541 -57.309  1.00 41.500          H  
ATOM   2286  HA  SER A 154      25.657  -8.077 -59.405  1.00 41.000          H  
ATOM   2287 1HB  SER A 154      27.416  -5.617 -59.483  1.00 57.600          H  
ATOM   2288 2HB  SER A 154      26.651  -6.332 -60.880  1.00 57.600          H  
ATOM   2289  HG  SER A 154      25.439  -4.661 -60.034  1.00 57.600          H  
ATOM   2290  N   HIS A 155      28.649  -8.792 -58.774  1.00 34.230          N  
ATOM   2291  CA  HIS A 155      29.816  -9.540 -59.204  1.00 34.270          C  
ATOM   2292  C   HIS A 155      29.484 -10.861 -59.865  1.00 34.200          C  
ATOM   2293  O   HIS A 155      28.667 -11.650 -59.366  1.00 34.190          O  
ATOM   2294  CB  HIS A 155      30.792  -9.806 -58.065  1.00 47.960          C  
ATOM   2295  CG  HIS A 155      32.001 -10.552 -58.549  1.00 47.960          C  
ATOM   2296  ND1 HIS A 155      32.927 -10.000 -59.405  1.00 47.960          N  
ATOM   2297  CD2 HIS A 155      32.423 -11.815 -58.307  1.00 47.960          C  
ATOM   2298  CE1 HIS A 155      33.865 -10.889 -59.671  1.00 47.960          C  
ATOM   2299  NE2 HIS A 155      33.585 -11.998 -59.017  1.00 47.960          N  
ATOM   2300  H   HIS A 155      28.488  -8.676 -57.773  1.00 41.080          H  
ATOM   2301  HA  HIS A 155      30.350  -8.955 -59.944  1.00 41.120          H  
ATOM   2302 1HB  HIS A 155      31.112  -8.862 -57.628  1.00 57.550          H  
ATOM   2303 2HB  HIS A 155      30.307 -10.385 -57.278  1.00 57.550          H  
ATOM   2304  HD2 HIS A 155      31.929 -12.547 -57.669  1.00 57.550          H  
ATOM   2305  HE1 HIS A 155      34.723 -10.732 -60.322  1.00 57.550          H  
ATOM   2306  HE2 HIS A 155      34.132 -12.849 -59.034  1.00 57.550          H  
ATOM   2307  N   SER A 156      30.156 -11.114 -60.982  1.00 34.250          N  
ATOM   2308  CA  SER A 156      30.024 -12.361 -61.707  1.00 34.280          C  
ATOM   2309  C   SER A 156      31.284 -12.618 -62.519  1.00 34.070          C  
ATOM   2310  O   SER A 156      32.079 -11.701 -62.772  1.00 33.880          O  
ATOM   2311  CB  SER A 156      28.832 -12.323 -62.637  1.00 47.980          C  
ATOM   2312  OG  SER A 156      29.043 -11.450 -63.730  1.00 47.980          O  
ATOM   2313  H   SER A 156      30.778 -10.406 -61.339  1.00 41.100          H  
ATOM   2314  HA  SER A 156      29.900 -13.173 -60.991  1.00 41.140          H  
ATOM   2315 1HB  SER A 156      28.628 -13.320 -62.994  1.00 57.580          H  
ATOM   2316 2HB  SER A 156      27.960 -11.995 -62.079  1.00 57.580          H  
ATOM   2317  HG  SER A 156      28.178 -11.343 -64.134  1.00 57.580          H  
ATOM   2318  N   THR A 157      31.443 -13.868 -62.941  1.00 34.160          N  
ATOM   2319  CA  THR A 157      32.559 -14.320 -63.760  1.00 34.020          C  
ATOM   2320  C   THR A 157      32.378 -14.024 -65.243  1.00 34.080          C  
ATOM   2321  O   THR A 157      31.277 -13.671 -65.694  1.00 34.240          O  
ATOM   2322  CB  THR A 157      32.741 -15.838 -63.587  1.00 47.680          C  
ATOM   2323  OG1 THR A 157      31.555 -16.519 -64.075  1.00 47.680          O  
ATOM   2324  CG2 THR A 157      32.938 -16.160 -62.110  1.00 47.680          C  
ATOM   2325  H   THR A 157      30.756 -14.557 -62.670  1.00 40.990          H  
ATOM   2326  HA  THR A 157      33.463 -13.813 -63.420  1.00 40.820          H  
ATOM   2327  HB  THR A 157      33.607 -16.173 -64.154  1.00 57.220          H  
ATOM   2328  HG1 THR A 157      31.719 -17.476 -64.065  1.00 57.220          H  
ATOM   2329 1HG2 THR A 157      33.065 -17.237 -61.987  1.00 57.220          H  
ATOM   2330 2HG2 THR A 157      33.828 -15.647 -61.745  1.00 57.220          H  
ATOM   2331 3HG2 THR A 157      32.077 -15.835 -61.534  1.00 57.220          H  
ATOM   2332  N   SER A 158      33.473 -14.179 -66.006  1.00 34.060          N  
ATOM   2333  CA  SER A 158      33.436 -13.998 -67.451  1.00 34.220          C  
ATOM   2334  C   SER A 158      32.557 -15.033 -68.142  1.00 34.200          C  
ATOM   2335  O   SER A 158      31.917 -14.725 -69.152  1.00 33.960          O  
ATOM   2336  CB  SER A 158      34.840 -14.090 -68.003  1.00 47.840          C  
ATOM   2337  OG  SER A 158      35.359 -15.378 -67.806  1.00 47.840          O  
ATOM   2338  H   SER A 158      34.351 -14.444 -65.579  1.00 40.870          H  
ATOM   2339  HA  SER A 158      33.032 -13.007 -67.662  1.00 41.060          H  
ATOM   2340 1HB  SER A 158      34.827 -13.857 -69.067  1.00 57.410          H  
ATOM   2341 2HB  SER A 158      35.476 -13.356 -67.512  1.00 57.410          H  
ATOM   2342  HG  SER A 158      36.230 -15.378 -68.220  1.00 57.410          H  
ATOM   2343  N   GLU A 159      32.455 -16.231 -67.552  1.00 34.510          N  
ATOM   2344  CA  GLU A 159      31.615 -17.286 -68.103  1.00 34.610          C  
ATOM   2345  C   GLU A 159      30.159 -16.885 -67.970  1.00 34.560          C  
ATOM   2346  O   GLU A 159      29.377 -17.057 -68.905  1.00 34.630          O  
ATOM   2347  CB  GLU A 159      31.872 -18.614 -67.382  1.00 48.410          C  
ATOM   2348  CG  GLU A 159      31.035 -19.796 -67.877  1.00 48.410          C  
ATOM   2349  CD  GLU A 159      31.308 -20.213 -69.317  1.00 48.410          C  
ATOM   2350  OE1 GLU A 159      32.381 -19.937 -69.805  1.00 48.410          O  
ATOM   2351  OE2 GLU A 159      30.424 -20.798 -69.930  1.00 48.410          O  
ATOM   2352  H   GLU A 159      33.041 -16.423 -66.752  1.00 41.410          H  
ATOM   2353  HA  GLU A 159      31.850 -17.409 -69.161  1.00 41.530          H  
ATOM   2354 1HB  GLU A 159      32.923 -18.882 -67.486  1.00 58.100          H  
ATOM   2355 2HB  GLU A 159      31.673 -18.489 -66.318  1.00 58.100          H  
ATOM   2356 1HG  GLU A 159      31.225 -20.649 -67.229  1.00 58.100          H  
ATOM   2357 2HG  GLU A 159      29.989 -19.533 -67.775  1.00 58.100          H  
ATOM   2358  N   HIS A 160      29.798 -16.309 -66.822  1.00 34.480          N  
ATOM   2359  CA  HIS A 160      28.429 -15.874 -66.608  1.00 34.510          C  
ATOM   2360  C   HIS A 160      28.055 -14.819 -67.638  1.00 33.820          C  
ATOM   2361  O   HIS A 160      26.996 -14.912 -68.268  1.00 33.680          O  
ATOM   2362  CB  HIS A 160      28.242 -15.302 -65.205  1.00 48.300          C  
ATOM   2363  CG  HIS A 160      26.832 -14.893 -64.898  1.00 48.300          C  
ATOM   2364  ND1 HIS A 160      25.837 -15.809 -64.624  1.00 48.300          N  
ATOM   2365  CD2 HIS A 160      26.251 -13.678 -64.827  1.00 48.300          C  
ATOM   2366  CE1 HIS A 160      24.706 -15.166 -64.395  1.00 48.300          C  
ATOM   2367  NE2 HIS A 160      24.930 -13.876 -64.511  1.00 48.300          N  
ATOM   2368  H   HIS A 160      30.481 -16.229 -66.068  1.00 41.380          H  
ATOM   2369  HA  HIS A 160      27.750 -16.717 -66.729  1.00 41.410          H  
ATOM   2370 1HB  HIS A 160      28.559 -16.038 -64.469  1.00 57.960          H  
ATOM   2371 2HB  HIS A 160      28.884 -14.431 -65.089  1.00 57.960          H  
ATOM   2372  HD1 HIS A 160      25.883 -16.794 -64.799  1.00 57.960          H  
ATOM   2373  HD2 HIS A 160      26.633 -12.669 -64.971  1.00 57.960          H  
ATOM   2374  HE1 HIS A 160      23.795 -15.714 -64.159  1.00 57.960          H  
ATOM   2375  N   LYS A 161      28.924 -13.807 -67.804  1.00 33.470          N  
ATOM   2376  CA  LYS A 161      28.657 -12.731 -68.750  1.00 32.890          C  
ATOM   2377  C   LYS A 161      28.528 -13.260 -70.168  1.00 32.980          C  
ATOM   2378  O   LYS A 161      27.631 -12.838 -70.899  1.00 32.640          O  
ATOM   2379  CB  LYS A 161      29.766 -11.689 -68.689  1.00 46.280          C  
ATOM   2380  CG  LYS A 161      29.773 -10.885 -67.411  1.00 46.280          C  
ATOM   2381  CD  LYS A 161      30.890  -9.844 -67.402  1.00 46.280          C  
ATOM   2382  CE  LYS A 161      30.895  -9.050 -66.101  1.00 46.280          C  
ATOM   2383  NZ  LYS A 161      31.188  -9.928 -64.931  1.00 46.280          N  
ATOM   2384  H   LYS A 161      29.770 -13.777 -67.223  1.00 40.160          H  
ATOM   2385  HA  LYS A 161      27.715 -12.262 -68.481  1.00 39.470          H  
ATOM   2386 1HB  LYS A 161      30.731 -12.190 -68.775  1.00 55.530          H  
ATOM   2387 2HB  LYS A 161      29.674 -11.004 -69.531  1.00 55.530          H  
ATOM   2388 1HG  LYS A 161      28.812 -10.386 -67.292  1.00 55.530          H  
ATOM   2389 2HG  LYS A 161      29.908 -11.573 -66.579  1.00 55.530          H  
ATOM   2390 1HD  LYS A 161      31.852 -10.347 -67.512  1.00 55.530          H  
ATOM   2391 2HD  LYS A 161      30.757  -9.156 -68.239  1.00 55.530          H  
ATOM   2392 1HE  LYS A 161      31.653  -8.272 -66.159  1.00 55.530          H  
ATOM   2393 2HE  LYS A 161      29.922  -8.588 -65.955  1.00 55.530          H  
ATOM   2394 1HZ  LYS A 161      31.191  -9.407 -64.070  1.00 55.530          H  
ATOM   2395 2HZ  LYS A 161      30.456 -10.641 -64.877  1.00 55.530          H  
ATOM   2396 3HZ  LYS A 161      32.094 -10.363 -65.033  1.00 55.530          H  
ATOM   2397  N   SER A 162      29.397 -14.200 -70.554  1.00 33.490          N  
ATOM   2398  CA  SER A 162      29.355 -14.784 -71.885  1.00 33.670          C  
ATOM   2399  C   SER A 162      28.023 -15.471 -72.126  1.00 33.800          C  
ATOM   2400  O   SER A 162      27.392 -15.278 -73.175  1.00 33.790          O  
ATOM   2401  CB  SER A 162      30.488 -15.774 -72.049  1.00 47.070          C  
ATOM   2402  OG  SER A 162      30.460 -16.378 -73.311  1.00 47.070          O  
ATOM   2403  H   SER A 162      30.149 -14.492 -69.924  1.00 40.190          H  
ATOM   2404  HA  SER A 162      29.471 -13.986 -72.617  1.00 40.400          H  
ATOM   2405 1HB  SER A 162      31.438 -15.260 -71.905  1.00 56.480          H  
ATOM   2406 2HB  SER A 162      30.415 -16.538 -71.276  1.00 56.480          H  
ATOM   2407  HG  SER A 162      31.231 -16.948 -73.332  1.00 56.480          H  
ATOM   2408  N   GLN A 163      27.571 -16.261 -71.145  1.00 33.970          N  
ATOM   2409  CA  GLN A 163      26.304 -16.954 -71.274  1.00 34.180          C  
ATOM   2410  C   GLN A 163      25.137 -15.971 -71.371  1.00 33.690          C  
ATOM   2411  O   GLN A 163      24.244 -16.159 -72.204  1.00 33.710          O  
ATOM   2412  CB  GLN A 163      26.100 -17.886 -70.086  1.00 47.770          C  
ATOM   2413  CG  GLN A 163      27.040 -19.081 -70.065  1.00 47.770          C  
ATOM   2414  CD  GLN A 163      26.882 -19.883 -68.809  1.00 47.770          C  
ATOM   2415  OE1 GLN A 163      25.987 -19.583 -68.009  1.00 47.770          O  
ATOM   2416  NE2 GLN A 163      27.739 -20.876 -68.608  1.00 47.770          N  
ATOM   2417  H   GLN A 163      28.151 -16.411 -70.312  1.00 40.760          H  
ATOM   2418  HA  GLN A 163      26.328 -17.545 -72.187  1.00 41.020          H  
ATOM   2419 1HB  GLN A 163      26.260 -17.325 -69.162  1.00 57.320          H  
ATOM   2420 2HB  GLN A 163      25.075 -18.252 -70.077  1.00 57.320          H  
ATOM   2421 1HG  GLN A 163      26.808 -19.725 -70.910  1.00 57.320          H  
ATOM   2422 2HG  GLN A 163      28.072 -18.747 -70.134  1.00 57.320          H  
ATOM   2423 1HE2 GLN A 163      27.682 -21.430 -67.781  1.00 57.320          H  
ATOM   2424 2HE2 GLN A 163      28.499 -21.049 -69.282  1.00 57.320          H  
ATOM   2425  N   LEU A 164      25.155 -14.888 -70.569  1.00 33.280          N  
ATOM   2426  CA  LEU A 164      24.071 -13.911 -70.638  1.00 32.840          C  
ATOM   2427  C   LEU A 164      24.020 -13.283 -72.006  1.00 32.590          C  
ATOM   2428  O   LEU A 164      22.941 -13.134 -72.586  1.00 32.460          O  
ATOM   2429  CB  LEU A 164      24.275 -12.747 -69.653  1.00 46.150          C  
ATOM   2430  CG  LEU A 164      24.132 -12.980 -68.149  1.00 46.150          C  
ATOM   2431  CD1 LEU A 164      24.626 -11.723 -67.428  1.00 46.150          C  
ATOM   2432  CD2 LEU A 164      22.673 -13.235 -67.793  1.00 46.150          C  
ATOM   2433  H   LEU A 164      25.901 -14.789 -69.871  1.00 39.940          H  
ATOM   2434  HA  LEU A 164      23.126 -14.417 -70.455  1.00 39.410          H  
ATOM   2435 1HB  LEU A 164      25.278 -12.354 -69.817  1.00 55.380          H  
ATOM   2436 2HB  LEU A 164      23.566 -11.971 -69.921  1.00 55.380          H  
ATOM   2437  HG  LEU A 164      24.740 -13.831 -67.838  1.00 55.380          H  
ATOM   2438 1HD1 LEU A 164      24.529 -11.856 -66.358  1.00 55.380          H  
ATOM   2439 2HD1 LEU A 164      25.664 -11.542 -67.677  1.00 55.380          H  
ATOM   2440 3HD1 LEU A 164      24.037 -10.891 -67.734  1.00 55.380          H  
ATOM   2441 1HD2 LEU A 164      22.587 -13.377 -66.712  1.00 55.380          H  
ATOM   2442 2HD2 LEU A 164      22.061 -12.385 -68.086  1.00 55.380          H  
ATOM   2443 3HD2 LEU A 164      22.314 -14.126 -68.299  1.00 55.380          H  
ATOM   2444  N   ILE A 165      25.195 -12.965 -72.560  1.00 32.610          N  
ATOM   2445  CA  ILE A 165      25.214 -12.332 -73.855  1.00 32.470          C  
ATOM   2446  C   ILE A 165      24.661 -13.280 -74.892  1.00 32.780          C  
ATOM   2447  O   ILE A 165      23.751 -12.921 -75.627  1.00 32.630          O  
ATOM   2448  CB  ILE A 165      26.629 -11.898 -74.289  1.00 45.510          C  
ATOM   2449  CG1 ILE A 165      27.115 -10.767 -73.374  1.00 45.510          C  
ATOM   2450  CG2 ILE A 165      26.557 -11.381 -75.770  1.00 45.510          C  
ATOM   2451  CD1 ILE A 165      28.579 -10.463 -73.463  1.00 45.510          C  
ATOM   2452  H   ILE A 165      26.062 -13.098 -72.030  1.00 39.130          H  
ATOM   2453  HA  ILE A 165      24.615 -11.448 -73.812  1.00 38.960          H  
ATOM   2454  HB  ILE A 165      27.325 -12.735 -74.206  1.00 54.620          H  
ATOM   2455 1HG1 ILE A 165      26.566  -9.859 -73.625  1.00 54.620          H  
ATOM   2456 2HG1 ILE A 165      26.895 -11.034 -72.356  1.00 54.620          H  
ATOM   2457 1HG2 ILE A 165      27.536 -11.056 -76.103  1.00 54.620          H  
ATOM   2458 2HG2 ILE A 165      26.215 -12.168 -76.438  1.00 54.620          H  
ATOM   2459 3HG2 ILE A 165      25.862 -10.540 -75.820  1.00 54.620          H  
ATOM   2460 1HD1 ILE A 165      28.823  -9.653 -72.780  1.00 54.620          H  
ATOM   2461 2HD1 ILE A 165      29.147 -11.354 -73.186  1.00 54.620          H  
ATOM   2462 3HD1 ILE A 165      28.840 -10.171 -74.463  1.00 54.620          H  
ATOM   2463  N   LYS A 166      25.138 -14.514 -74.941  1.00 33.270          N  
ATOM   2464  CA  LYS A 166      24.650 -15.400 -75.985  1.00 33.660          C  
ATOM   2465  C   LYS A 166      23.143 -15.669 -75.937  1.00 33.600          C  
ATOM   2466  O   LYS A 166      22.470 -15.606 -76.976  1.00 33.650          O  
ATOM   2467  CB  LYS A 166      25.407 -16.725 -75.929  1.00 46.970          C  
ATOM   2468  CG  LYS A 166      26.861 -16.633 -76.390  1.00 46.970          C  
ATOM   2469  CD  LYS A 166      27.569 -17.978 -76.273  1.00 46.970          C  
ATOM   2470  CE  LYS A 166      29.024 -17.885 -76.724  1.00 46.970          C  
ATOM   2471  NZ  LYS A 166      29.731 -19.191 -76.586  1.00 46.970          N  
ATOM   2472  H   LYS A 166      25.870 -14.812 -74.283  1.00 39.920          H  
ATOM   2473  HA  LYS A 166      24.863 -14.929 -76.943  1.00 40.390          H  
ATOM   2474 1HB  LYS A 166      25.406 -17.090 -74.897  1.00 56.360          H  
ATOM   2475 2HB  LYS A 166      24.895 -17.465 -76.542  1.00 56.360          H  
ATOM   2476 1HG  LYS A 166      26.891 -16.299 -77.425  1.00 56.360          H  
ATOM   2477 2HG  LYS A 166      27.386 -15.899 -75.775  1.00 56.360          H  
ATOM   2478 1HD  LYS A 166      27.546 -18.303 -75.230  1.00 56.360          H  
ATOM   2479 2HD  LYS A 166      27.052 -18.719 -76.881  1.00 56.360          H  
ATOM   2480 1HE  LYS A 166      29.057 -17.572 -77.766  1.00 56.360          H  
ATOM   2481 2HE  LYS A 166      29.538 -17.140 -76.113  1.00 56.360          H  
ATOM   2482 1HZ  LYS A 166      30.690 -19.090 -76.890  1.00 56.360          H  
ATOM   2483 2HZ  LYS A 166      29.714 -19.481 -75.618  1.00 56.360          H  
ATOM   2484 3HZ  LYS A 166      29.271 -19.888 -77.155  1.00 56.360          H  
ATOM   2485  N   GLU A 167      22.588 -15.938 -74.749  1.00 33.540          N  
ATOM   2486  CA  GLU A 167      21.162 -16.251 -74.674  1.00 33.560          C  
ATOM   2487  C   GLU A 167      20.279 -15.073 -75.044  1.00 33.090          C  
ATOM   2488  O   GLU A 167      19.378 -15.181 -75.891  1.00 33.170          O  
ATOM   2489  CB  GLU A 167      20.780 -16.699 -73.257  1.00 46.980          C  
ATOM   2490  CG  GLU A 167      19.286 -17.053 -73.081  1.00 46.980          C  
ATOM   2491  CD  GLU A 167      18.935 -17.479 -71.684  1.00 46.980          C  
ATOM   2492  OE1 GLU A 167      19.809 -17.527 -70.857  1.00 46.980          O  
ATOM   2493  OE2 GLU A 167      17.786 -17.748 -71.440  1.00 46.980          O  
ATOM   2494  H   GLU A 167      23.169 -15.957 -73.902  1.00 40.250          H  
ATOM   2495  HA  GLU A 167      20.957 -17.064 -75.367  1.00 40.270          H  
ATOM   2496 1HB  GLU A 167      21.372 -17.573 -72.984  1.00 56.370          H  
ATOM   2497 2HB  GLU A 167      21.031 -15.908 -72.547  1.00 56.370          H  
ATOM   2498 1HG  GLU A 167      18.676 -16.184 -73.330  1.00 56.370          H  
ATOM   2499 2HG  GLU A 167      19.027 -17.851 -73.775  1.00 56.370          H  
ATOM   2500  N   LEU A 168      20.528 -13.955 -74.386  1.00 32.650          N  
ATOM   2501  CA  LEU A 168      19.694 -12.797 -74.522  1.00 32.270          C  
ATOM   2502  C   LEU A 168      19.952 -12.061 -75.840  1.00 32.290          C  
ATOM   2503  O   LEU A 168      19.012 -11.508 -76.417  1.00 32.210          O  
ATOM   2504  CB  LEU A 168      19.943 -11.943 -73.271  1.00 45.330          C  
ATOM   2505  CG  LEU A 168      19.503 -12.556 -71.896  1.00 45.330          C  
ATOM   2506  CD1 LEU A 168      20.132 -11.738 -70.767  1.00 45.330          C  
ATOM   2507  CD2 LEU A 168      17.983 -12.527 -71.767  1.00 45.330          C  
ATOM   2508  H   LEU A 168      21.313 -13.915 -73.729  1.00 39.180          H  
ATOM   2509  HA  LEU A 168      18.658 -13.124 -74.531  1.00 38.720          H  
ATOM   2510 1HB  LEU A 168      20.985 -11.794 -73.182  1.00 54.400          H  
ATOM   2511 2HB  LEU A 168      19.449 -10.982 -73.393  1.00 54.400          H  
ATOM   2512  HG  LEU A 168      19.859 -13.590 -71.817  1.00 54.400          H  
ATOM   2513 1HD1 LEU A 168      19.838 -12.155 -69.801  1.00 54.400          H  
ATOM   2514 2HD1 LEU A 168      21.219 -11.776 -70.861  1.00 54.400          H  
ATOM   2515 3HD1 LEU A 168      19.815 -10.733 -70.822  1.00 54.400          H  
ATOM   2516 1HD2 LEU A 168      17.690 -12.946 -70.801  1.00 54.400          H  
ATOM   2517 2HD2 LEU A 168      17.634 -11.510 -71.835  1.00 54.400          H  
ATOM   2518 3HD2 LEU A 168      17.537 -13.118 -72.558  1.00 54.400          H  
ATOM   2519  N   ARG A 169      21.201 -12.065 -76.351  1.00 32.460          N  
ATOM   2520  CA  ARG A 169      21.499 -11.350 -77.583  1.00 32.590          C  
ATOM   2521  C   ARG A 169      20.821 -12.058 -78.721  1.00 32.960          C  
ATOM   2522  O   ARG A 169      20.289 -11.406 -79.613  1.00 32.980          O  
ATOM   2523  CB  ARG A 169      23.003 -11.246 -77.845  1.00 45.570          C  
ATOM   2524  CG  ARG A 169      23.432 -10.375 -79.006  1.00 45.570          C  
ATOM   2525  CD  ARG A 169      24.908 -10.079 -78.922  1.00 45.570          C  
ATOM   2526  NE  ARG A 169      25.391  -9.371 -80.091  1.00 45.570          N  
ATOM   2527  CZ  ARG A 169      26.615  -8.783 -80.233  1.00 45.570          C  
ATOM   2528  NH1 ARG A 169      27.532  -8.771 -79.263  1.00 45.570          N  
ATOM   2529  NH2 ARG A 169      26.907  -8.200 -81.390  1.00 45.570          N  
ATOM   2530  H   ARG A 169      21.979 -12.532 -75.882  1.00 38.950          H  
ATOM   2531  HA  ARG A 169      21.098 -10.337 -77.508  1.00 39.110          H  
ATOM   2532 1HB  ARG A 169      23.533 -10.906 -76.990  1.00 54.690          H  
ATOM   2533 2HB  ARG A 169      23.375 -12.247 -78.061  1.00 54.690          H  
ATOM   2534 1HG  ARG A 169      23.221 -10.879 -79.948  1.00 54.690          H  
ATOM   2535 2HG  ARG A 169      22.884  -9.432 -78.965  1.00 54.690          H  
ATOM   2536 1HD  ARG A 169      25.089  -9.453 -78.047  1.00 54.690          H  
ATOM   2537 2HD  ARG A 169      25.463 -11.011 -78.828  1.00 54.690          H  
ATOM   2538  HE  ARG A 169      24.764  -9.327 -80.886  1.00 54.690          H  
ATOM   2539 1HH1 ARG A 169      27.386  -9.193 -78.342  1.00 54.690          H  
ATOM   2540 2HH1 ARG A 169      28.421  -8.322 -79.424  1.00 54.690          H  
ATOM   2541 1HH2 ARG A 169      26.238  -8.203 -82.148  1.00 54.690          H  
ATOM   2542 2HH2 ARG A 169      27.806  -7.760 -81.520  1.00 54.690          H  
ATOM   2543  N   HIS A 170      20.830 -13.394 -78.715  1.00 33.290          N  
ATOM   2544  CA  HIS A 170      20.189 -14.134 -79.777  1.00 33.690          C  
ATOM   2545  C   HIS A 170      18.705 -13.799 -79.827  1.00 33.520          C  
ATOM   2546  O   HIS A 170      18.160 -13.513 -80.900  1.00 33.720          O  
ATOM   2547  CB  HIS A 170      20.369 -15.636 -79.564  1.00 47.010          C  
ATOM   2548  CG  HIS A 170      19.779 -16.474 -80.645  1.00 47.010          C  
ATOM   2549  ND1 HIS A 170      20.393 -16.649 -81.872  1.00 47.010          N  
ATOM   2550  CD2 HIS A 170      18.625 -17.176 -80.698  1.00 47.010          C  
ATOM   2551  CE1 HIS A 170      19.643 -17.431 -82.626  1.00 47.010          C  
ATOM   2552  NE2 HIS A 170      18.566 -17.764 -81.939  1.00 47.010          N  
ATOM   2553  H   HIS A 170      21.314 -13.934 -77.990  1.00 39.950          H  
ATOM   2554  HA  HIS A 170      20.632 -13.866 -80.735  1.00 40.430          H  
ATOM   2555 1HB  HIS A 170      21.433 -15.865 -79.491  1.00 56.410          H  
ATOM   2556 2HB  HIS A 170      19.914 -15.924 -78.613  1.00 56.410          H  
ATOM   2557  HD2 HIS A 170      17.883 -17.255 -79.902  1.00 56.410          H  
ATOM   2558  HE1 HIS A 170      19.871 -17.744 -83.644  1.00 56.410          H  
ATOM   2559  HE2 HIS A 170      17.816 -18.353 -82.271  1.00 56.410          H  
ATOM   2560  N   LEU A 171      18.018 -13.861 -78.679  1.00 33.200          N  
ATOM   2561  CA  LEU A 171      16.583 -13.624 -78.704  1.00 33.090          C  
ATOM   2562  C   LEU A 171      16.233 -12.203 -79.159  1.00 32.800          C  
ATOM   2563  O   LEU A 171      15.299 -12.011 -79.958  1.00 32.940          O  
ATOM   2564  CB  LEU A 171      16.003 -13.866 -77.300  1.00 46.370          C  
ATOM   2565  CG  LEU A 171      16.036 -15.336 -76.755  1.00 46.370          C  
ATOM   2566  CD1 LEU A 171      15.553 -15.340 -75.299  1.00 46.370          C  
ATOM   2567  CD2 LEU A 171      15.183 -16.234 -77.605  1.00 46.370          C  
ATOM   2568  H   LEU A 171      18.489 -14.110 -77.801  1.00 39.840          H  
ATOM   2569  HA  LEU A 171      16.141 -14.310 -79.417  1.00 39.710          H  
ATOM   2570 1HB  LEU A 171      16.566 -13.246 -76.595  1.00 55.640          H  
ATOM   2571 2HB  LEU A 171      14.966 -13.533 -77.296  1.00 55.640          H  
ATOM   2572  HG  LEU A 171      17.059 -15.708 -76.765  1.00 55.640          H  
ATOM   2573 1HD1 LEU A 171      15.590 -16.362 -74.908  1.00 55.640          H  
ATOM   2574 2HD1 LEU A 171      16.205 -14.706 -74.702  1.00 55.640          H  
ATOM   2575 3HD1 LEU A 171      14.528 -14.971 -75.246  1.00 55.640          H  
ATOM   2576 1HD2 LEU A 171      15.221 -17.238 -77.204  1.00 55.640          H  
ATOM   2577 2HD2 LEU A 171      14.169 -15.869 -77.591  1.00 55.640          H  
ATOM   2578 3HD2 LEU A 171      15.552 -16.254 -78.618  1.00 55.640          H  
ATOM   2579  N   LEU A 172      16.994 -11.205 -78.692  1.00 32.480          N  
ATOM   2580  CA  LEU A 172      16.729  -9.826 -79.077  1.00 32.270          C  
ATOM   2581  C   LEU A 172      17.078  -9.510 -80.528  1.00 32.540          C  
ATOM   2582  O   LEU A 172      16.332  -8.784 -81.198  1.00 32.510          O  
ATOM   2583  CB  LEU A 172      17.543  -8.886 -78.204  1.00 45.260          C  
ATOM   2584  CG  LEU A 172      17.187  -8.733 -76.749  1.00 45.260          C  
ATOM   2585  CD1 LEU A 172      18.297  -7.958 -76.126  1.00 45.260          C  
ATOM   2586  CD2 LEU A 172      15.869  -7.975 -76.583  1.00 45.260          C  
ATOM   2587  H   LEU A 172      17.752 -11.398 -78.024  1.00 38.980          H  
ATOM   2588  HA  LEU A 172      15.667  -9.640 -78.941  1.00 38.720          H  
ATOM   2589 1HB  LEU A 172      18.584  -9.221 -78.243  1.00 54.310          H  
ATOM   2590 2HB  LEU A 172      17.497  -7.932 -78.634  1.00 54.310          H  
ATOM   2591  HG  LEU A 172      17.116  -9.711 -76.272  1.00 54.310          H  
ATOM   2592 1HD1 LEU A 172      18.117  -7.808 -75.096  1.00 54.310          H  
ATOM   2593 2HD1 LEU A 172      19.223  -8.514 -76.258  1.00 54.310          H  
ATOM   2594 3HD1 LEU A 172      18.378  -6.996 -76.616  1.00 54.310          H  
ATOM   2595 1HD2 LEU A 172      15.676  -7.866 -75.535  1.00 54.310          H  
ATOM   2596 2HD2 LEU A 172      15.954  -6.994 -77.045  1.00 54.310          H  
ATOM   2597 3HD2 LEU A 172      15.060  -8.522 -77.049  1.00 54.310          H  
ATOM   2598  N   ALA A 173      18.223 -10.027 -80.997  1.00 32.850          N  
ATOM   2599  CA  ALA A 173      18.727  -9.848 -82.356  1.00 33.230          C  
ATOM   2600  C   ALA A 173      17.809 -10.478 -83.391  1.00 33.470          C  
ATOM   2601  O   ALA A 173      17.652  -9.950 -84.493  1.00 33.920          O  
ATOM   2602  CB  ALA A 173      20.120 -10.442 -82.466  1.00 46.370          C  
ATOM   2603  H   ALA A 173      18.810 -10.586 -80.375  1.00 39.420          H  
ATOM   2604  HA  ALA A 173      18.787  -8.785 -82.568  1.00 39.880          H  
ATOM   2605 1HB  ALA A 173      20.503 -10.280 -83.470  1.00 55.640          H  
ATOM   2606 2HB  ALA A 173      20.776  -9.956 -81.742  1.00 55.640          H  
ATOM   2607 3HB  ALA A 173      20.072 -11.512 -82.256  1.00 55.640          H  
ATOM   2608  N   THR A 174      17.203 -11.618 -83.043  1.00 33.250          N  
ATOM   2609  CA  THR A 174      16.353 -12.333 -83.985  1.00 33.510          C  
ATOM   2610  C   THR A 174      14.842 -12.136 -83.806  1.00 33.490          C  
ATOM   2611  O   THR A 174      14.076 -12.530 -84.689  1.00 33.510          O  
ATOM   2612  CB  THR A 174      16.650 -13.846 -83.937  1.00 46.810          C  
ATOM   2613  OG1 THR A 174      16.338 -14.369 -82.640  1.00 46.810          O  
ATOM   2614  CG2 THR A 174      18.115 -14.136 -84.241  1.00 46.810          C  
ATOM   2615  H   THR A 174      17.400 -12.041 -82.134  1.00 39.900          H  
ATOM   2616  HA  THR A 174      16.603 -11.980 -84.984  1.00 40.210          H  
ATOM   2617  HB  THR A 174      16.027 -14.346 -84.675  1.00 56.170          H  
ATOM   2618  HG1 THR A 174      17.014 -14.054 -82.003  1.00 56.170          H  
ATOM   2619 1HG2 THR A 174      18.284 -15.209 -84.207  1.00 56.170          H  
ATOM   2620 2HG2 THR A 174      18.364 -13.759 -85.229  1.00 56.170          H  
ATOM   2621 3HG2 THR A 174      18.746 -13.650 -83.496  1.00 56.170          H  
ATOM   2622  N   ASP A 175      14.396 -11.488 -82.718  1.00 33.510          N  
ATOM   2623  CA  ASP A 175      12.970 -11.306 -82.427  1.00 33.570          C  
ATOM   2624  C   ASP A 175      12.321 -12.662 -82.282  1.00 34.150          C  
ATOM   2625  O   ASP A 175      11.281 -12.977 -82.882  1.00 34.500          O  
ATOM   2626  CB  ASP A 175      12.225 -10.508 -83.515  1.00 46.970          C  
ATOM   2627  CG  ASP A 175      10.890  -9.907 -82.972  1.00 46.970          C  
ATOM   2628  OD1 ASP A 175      10.786  -9.809 -81.779  1.00 46.970          O  
ATOM   2629  OD2 ASP A 175      10.030  -9.469 -83.738  1.00 46.970          O  
ATOM   2630  H   ASP A 175      15.048 -11.198 -81.990  1.00 40.210          H  
ATOM   2631  HA  ASP A 175      12.880 -10.777 -81.480  1.00 40.280          H  
ATOM   2632 1HB  ASP A 175      12.872  -9.718 -83.896  1.00 56.370          H  
ATOM   2633 2HB  ASP A 175      11.991 -11.165 -84.355  1.00 56.370          H  
ATOM   2634  N   ASN A 176      12.931 -13.496 -81.454  1.00 34.310          N  
ATOM   2635  CA  ASN A 176      12.370 -14.811 -81.281  1.00 34.920          C  
ATOM   2636  C   ASN A 176      11.178 -14.752 -80.364  1.00 35.020          C  
ATOM   2637  O   ASN A 176      11.262 -15.075 -79.168  1.00 35.120          O  
ATOM   2638  CB  ASN A 176      13.370 -15.803 -80.761  1.00 48.640          C  
ATOM   2639  CG  ASN A 176      12.795 -17.230 -80.741  1.00 48.640          C  
ATOM   2640  OD1 ASN A 176      11.595 -17.449 -81.078  1.00 48.640          O  
ATOM   2641  ND2 ASN A 176      13.617 -18.184 -80.336  1.00 48.640          N  
ATOM   2642  H   ASN A 176      13.783 -13.185 -80.974  1.00 41.170          H  
ATOM   2643  HA  ASN A 176      12.020 -15.164 -82.253  1.00 41.900          H  
ATOM   2644 1HB  ASN A 176      14.273 -15.780 -81.376  1.00 58.370          H  
ATOM   2645 2HB  ASN A 176      13.641 -15.507 -79.773  1.00 58.370          H  
ATOM   2646 1HD2 ASN A 176      13.308 -19.133 -80.258  1.00 58.370          H  
ATOM   2647 2HD2 ASN A 176      14.556 -17.952 -80.072  1.00 58.370          H  
ATOM   2648  N   ARG A 177      10.041 -14.439 -80.961  1.00 35.100          N  
ATOM   2649  CA  ARG A 177       8.803 -14.232 -80.233  1.00 35.300          C  
ATOM   2650  C   ARG A 177       8.237 -15.499 -79.598  1.00 35.610          C  
ATOM   2651  O   ARG A 177       7.215 -15.447 -78.918  1.00 35.700          O  
ATOM   2652  CB  ARG A 177       7.738 -13.587 -81.108  1.00 49.340          C  
ATOM   2653  CG  ARG A 177       8.021 -12.130 -81.576  1.00 49.340          C  
ATOM   2654  CD  ARG A 177       8.069 -11.144 -80.429  1.00 49.340          C  
ATOM   2655  NE  ARG A 177       6.871 -11.231 -79.589  1.00 49.340          N  
ATOM   2656  CZ  ARG A 177       5.679 -10.614 -79.806  1.00 49.340          C  
ATOM   2657  NH1 ARG A 177       5.503  -9.817 -80.849  1.00 49.340          N  
ATOM   2658  NH2 ARG A 177       4.678 -10.818 -78.968  1.00 49.340          N  
ATOM   2659  H   ARG A 177      10.114 -14.199 -81.954  1.00 42.120          H  
ATOM   2660  HA  ARG A 177       9.019 -13.542 -79.435  1.00 42.360          H  
ATOM   2661 1HB  ARG A 177       7.605 -14.188 -82.004  1.00 59.210          H  
ATOM   2662 2HB  ARG A 177       6.788 -13.588 -80.579  1.00 59.210          H  
ATOM   2663 1HG  ARG A 177       8.985 -12.093 -82.076  1.00 59.210          H  
ATOM   2664 2HG  ARG A 177       7.247 -11.814 -82.269  1.00 59.210          H  
ATOM   2665 1HD  ARG A 177       8.944 -11.328 -79.807  1.00 59.210          H  
ATOM   2666 2HD  ARG A 177       8.147 -10.136 -80.827  1.00 59.210          H  
ATOM   2667  HE  ARG A 177       6.981 -11.823 -78.747  1.00 59.210          H  
ATOM   2668 1HH1 ARG A 177       6.259  -9.650 -81.496  1.00 59.210          H  
ATOM   2669 2HH1 ARG A 177       4.612  -9.361 -80.998  1.00 59.210          H  
ATOM   2670 1HH2 ARG A 177       4.797 -11.454 -78.191  1.00 59.210          H  
ATOM   2671 2HH2 ARG A 177       3.788 -10.370 -79.122  1.00 59.210          H  
ATOM   2672  N   ARG A 178       8.897 -16.649 -79.782  1.00 35.780          N  
ATOM   2673  CA  ARG A 178       8.443 -17.853 -79.106  1.00 36.170          C  
ATOM   2674  C   ARG A 178       8.897 -17.837 -77.638  1.00 35.880          C  
ATOM   2675  O   ARG A 178       8.439 -18.646 -76.830  1.00 36.220          O  
ATOM   2676  CB  ARG A 178       8.985 -19.088 -79.802  1.00 50.480          C  
ATOM   2677  CG  ARG A 178       8.452 -19.274 -81.210  1.00 50.480          C  
ATOM   2678  CD  ARG A 178       9.108 -20.383 -81.944  1.00 50.480          C  
ATOM   2679  NE  ARG A 178      10.517 -20.094 -82.261  1.00 50.480          N  
ATOM   2680  CZ  ARG A 178      11.341 -20.940 -82.935  1.00 50.480          C  
ATOM   2681  NH1 ARG A 178      10.898 -22.114 -83.345  1.00 50.480          N  
ATOM   2682  NH2 ARG A 178      12.593 -20.591 -83.190  1.00 50.480          N  
ATOM   2683  H   ARG A 178       9.735 -16.695 -80.373  1.00 42.940          H  
ATOM   2684  HA  ARG A 178       7.354 -17.883 -79.136  1.00 43.400          H  
ATOM   2685 1HB  ARG A 178      10.068 -19.051 -79.830  1.00 60.580          H  
ATOM   2686 2HB  ARG A 178       8.707 -19.971 -79.229  1.00 60.580          H  
ATOM   2687 1HG  ARG A 178       7.384 -19.480 -81.165  1.00 60.580          H  
ATOM   2688 2HG  ARG A 178       8.618 -18.358 -81.775  1.00 60.580          H  
ATOM   2689 1HD  ARG A 178       9.070 -21.284 -81.333  1.00 60.580          H  
ATOM   2690 2HD  ARG A 178       8.574 -20.550 -82.878  1.00 60.580          H  
ATOM   2691  HE  ARG A 178      10.902 -19.193 -81.947  1.00 60.580          H  
ATOM   2692 1HH1 ARG A 178       9.947 -22.393 -83.159  1.00 60.580          H  
ATOM   2693 2HH1 ARG A 178      11.512 -22.740 -83.848  1.00 60.580          H  
ATOM   2694 1HH2 ARG A 178      12.942 -19.692 -82.889  1.00 60.580          H  
ATOM   2695 2HH2 ARG A 178      13.201 -21.220 -83.694  1.00 60.580          H  
ATOM   2696  N   GLN A 179       9.854 -16.951 -77.316  1.00 35.290          N  
ATOM   2697  CA  GLN A 179      10.393 -16.808 -75.968  1.00 35.030          C  
ATOM   2698  C   GLN A 179      10.268 -15.355 -75.510  1.00 34.950          C  
ATOM   2699  O   GLN A 179      10.239 -15.062 -74.313  1.00 35.050          O  
ATOM   2700  CB  GLN A 179      11.842 -17.277 -75.903  1.00 49.150          C  
ATOM   2701  CG  GLN A 179      12.031 -18.765 -76.181  1.00 49.150          C  
ATOM   2702  CD  GLN A 179      13.480 -19.195 -76.067  1.00 49.150          C  
ATOM   2703  OE1 GLN A 179      14.188 -18.767 -75.153  1.00 49.150          O  
ATOM   2704  NE2 GLN A 179      13.929 -20.043 -76.986  1.00 49.150          N  
ATOM   2705  H   GLN A 179      10.189 -16.304 -78.032  1.00 42.350          H  
ATOM   2706  HA  GLN A 179       9.803 -17.423 -75.289  1.00 42.040          H  
ATOM   2707 1HB  GLN A 179      12.401 -16.737 -76.640  1.00 58.980          H  
ATOM   2708 2HB  GLN A 179      12.266 -17.044 -74.929  1.00 58.980          H  
ATOM   2709 1HG  GLN A 179      11.438 -19.337 -75.468  1.00 58.980          H  
ATOM   2710 2HG  GLN A 179      11.695 -18.972 -77.197  1.00 58.980          H  
ATOM   2711 1HE2 GLN A 179      14.878 -20.362 -76.953  1.00 58.980          H  
ATOM   2712 2HE2 GLN A 179      13.318 -20.371 -77.706  1.00 58.980          H  
ATOM   2713  N   PHE A 180      10.260 -14.450 -76.489  1.00 34.870          N  
ATOM   2714  CA  PHE A 180      10.204 -13.002 -76.293  1.00 34.880          C  
ATOM   2715  C   PHE A 180       8.767 -12.477 -76.435  1.00 35.090          C  
ATOM   2716  O   PHE A 180       8.186 -12.491 -77.522  1.00 34.940          O  
ATOM   2717  CB  PHE A 180      11.175 -12.351 -77.300  1.00 48.830          C  
ATOM   2718  CG  PHE A 180      11.344 -10.830 -77.317  1.00 48.830          C  
ATOM   2719  CD1 PHE A 180      10.852  -9.963 -76.323  1.00 48.830          C  
ATOM   2720  CD2 PHE A 180      12.063 -10.269 -78.371  1.00 48.830          C  
ATOM   2721  CE1 PHE A 180      11.060  -8.607 -76.417  1.00 48.830          C  
ATOM   2722  CE2 PHE A 180      12.272  -8.915 -78.450  1.00 48.830          C  
ATOM   2723  CZ  PHE A 180      11.765  -8.081 -77.471  1.00 48.830          C  
ATOM   2724  H   PHE A 180      10.340 -14.786 -77.448  1.00 41.840          H  
ATOM   2725  HA  PHE A 180      10.548 -12.782 -75.281  1.00 41.860          H  
ATOM   2726 1HB  PHE A 180      12.162 -12.791 -77.155  1.00 58.590          H  
ATOM   2727 2HB  PHE A 180      10.869 -12.639 -78.294  1.00 58.590          H  
ATOM   2728  HD1 PHE A 180      10.292 -10.337 -75.475  1.00 58.590          H  
ATOM   2729  HD2 PHE A 180      12.463 -10.924 -79.146  1.00 58.590          H  
ATOM   2730  HE1 PHE A 180      10.655  -7.942 -75.652  1.00 58.590          H  
ATOM   2731  HE2 PHE A 180      12.832  -8.504 -79.291  1.00 58.590          H  
ATOM   2732  HZ  PHE A 180      11.916  -7.005 -77.534  1.00 58.590          H  
ATOM   2733  N   GLN A 181       8.187 -12.035 -75.332  1.00 35.570          N  
ATOM   2734  CA  GLN A 181       6.806 -11.569 -75.292  1.00 35.870          C  
ATOM   2735  C   GLN A 181       6.699 -10.134 -75.797  1.00 35.860          C  
ATOM   2736  O   GLN A 181       7.706  -9.513 -76.123  1.00 36.180          O  
ATOM   2737  CB  GLN A 181       6.267 -11.665 -73.873  1.00 50.100          C  
ATOM   2738  CG  GLN A 181       6.256 -13.077 -73.325  1.00 50.100          C  
ATOM   2739  CD  GLN A 181       7.624 -13.484 -72.807  1.00 50.100          C  
ATOM   2740  OE1 GLN A 181       8.557 -12.650 -72.781  1.00 50.100          O  
ATOM   2741  NE2 GLN A 181       7.761 -14.739 -72.411  1.00 50.100          N  
ATOM   2742  H   GLN A 181       8.718 -12.056 -74.454  1.00 42.680          H  
ATOM   2743  HA  GLN A 181       6.209 -12.209 -75.946  1.00 43.040          H  
ATOM   2744 1HB  GLN A 181       6.874 -11.053 -73.227  1.00 60.120          H  
ATOM   2745 2HB  GLN A 181       5.254 -11.277 -73.828  1.00 60.120          H  
ATOM   2746 1HG  GLN A 181       5.539 -13.143 -72.507  1.00 60.120          H  
ATOM   2747 2HG  GLN A 181       5.982 -13.763 -74.127  1.00 60.120          H  
ATOM   2748 1HE2 GLN A 181       8.653 -15.067 -72.078  1.00 60.120          H  
ATOM   2749 2HE2 GLN A 181       6.988 -15.371 -72.458  1.00 60.120          H  
ATOM   2750  N   GLY A 182       5.479  -9.584 -75.842  1.00 35.540          N  
ATOM   2751  CA  GLY A 182       5.246  -8.211 -76.326  1.00 35.570          C  
ATOM   2752  C   GLY A 182       5.683  -7.149 -75.310  1.00 35.110          C  
ATOM   2753  O   GLY A 182       4.868  -6.408 -74.759  1.00 35.040          O  
ATOM   2754  H   GLY A 182       4.683 -10.128 -75.544  1.00 42.650          H  
ATOM   2755 1HA  GLY A 182       5.793  -8.064 -77.259  1.00 42.680          H  
ATOM   2756 2HA  GLY A 182       4.190  -8.083 -76.555  1.00 42.680          H  
ATOM   2757  N   LYS A 183       6.979  -7.131 -75.058  1.00 34.870          N  
ATOM   2758  CA  LYS A 183       7.670  -6.285 -74.107  1.00 34.500          C  
ATOM   2759  C   LYS A 183       8.662  -5.389 -74.825  1.00 34.280          C  
ATOM   2760  O   LYS A 183       8.972  -5.616 -75.993  1.00 34.280          O  
ATOM   2761  CB  LYS A 183       8.419  -7.159 -73.106  1.00 48.450          C  
ATOM   2762  CG  LYS A 183       7.552  -8.035 -72.228  1.00 48.450          C  
ATOM   2763  CD  LYS A 183       8.438  -8.872 -71.305  1.00 48.450          C  
ATOM   2764  CE  LYS A 183       7.639  -9.771 -70.374  1.00 48.450          C  
ATOM   2765  NZ  LYS A 183       8.537 -10.592 -69.519  1.00 48.450          N  
ATOM   2766  H   LYS A 183       7.530  -7.802 -75.592  1.00 41.840          H  
ATOM   2767  HA  LYS A 183       6.943  -5.658 -73.590  1.00 41.400          H  
ATOM   2768 1HB  LYS A 183       9.093  -7.823 -73.654  1.00 58.140          H  
ATOM   2769 2HB  LYS A 183       9.038  -6.537 -72.462  1.00 58.140          H  
ATOM   2770 1HG  LYS A 183       6.884  -7.412 -71.636  1.00 58.140          H  
ATOM   2771 2HG  LYS A 183       6.951  -8.687 -72.854  1.00 58.140          H  
ATOM   2772 1HD  LYS A 183       9.091  -9.502 -71.917  1.00 58.140          H  
ATOM   2773 2HD  LYS A 183       9.069  -8.213 -70.707  1.00 58.140          H  
ATOM   2774 1HE  LYS A 183       7.004  -9.158 -69.736  1.00 58.140          H  
ATOM   2775 2HE  LYS A 183       7.012 -10.435 -70.963  1.00 58.140          H  
ATOM   2776 1HZ  LYS A 183       7.988 -11.183 -68.914  1.00 58.140          H  
ATOM   2777 2HZ  LYS A 183       9.127 -11.168 -70.112  1.00 58.140          H  
ATOM   2778 3HZ  LYS A 183       9.122  -9.987 -68.961  1.00 58.140          H  
ATOM   2779  N   LYS A 184       9.170  -4.360 -74.139  1.00 34.160          N  
ATOM   2780  CA  LYS A 184      10.220  -3.540 -74.746  1.00 33.890          C  
ATOM   2781  C   LYS A 184      11.440  -4.395 -75.072  1.00 33.490          C  
ATOM   2782  O   LYS A 184      12.094  -4.197 -76.099  1.00 33.570          O  
ATOM   2783  CB  LYS A 184      10.635  -2.383 -73.836  1.00 47.550          C  
ATOM   2784  CG  LYS A 184       9.609  -1.262 -73.707  1.00 47.550          C  
ATOM   2785  CD  LYS A 184      10.116  -0.155 -72.774  1.00 47.550          C  
ATOM   2786  CE  LYS A 184       9.136   1.011 -72.691  1.00 47.550          C  
ATOM   2787  NZ  LYS A 184       9.628   2.087 -71.781  1.00 47.550          N  
ATOM   2788  H   LYS A 184       8.850  -4.176 -73.200  1.00 40.990          H  
ATOM   2789  HA  LYS A 184       9.841  -3.128 -75.682  1.00 40.670          H  
ATOM   2790 1HB  LYS A 184      10.842  -2.769 -72.837  1.00 57.060          H  
ATOM   2791 2HB  LYS A 184      11.563  -1.948 -74.210  1.00 57.060          H  
ATOM   2792 1HG  LYS A 184       9.426  -0.832 -74.694  1.00 57.060          H  
ATOM   2793 2HG  LYS A 184       8.673  -1.661 -73.324  1.00 57.060          H  
ATOM   2794 1HD  LYS A 184      10.261  -0.562 -71.773  1.00 57.060          H  
ATOM   2795 2HD  LYS A 184      11.073   0.220 -73.129  1.00 57.060          H  
ATOM   2796 1HE  LYS A 184       8.993   1.431 -73.688  1.00 57.060          H  
ATOM   2797 2HE  LYS A 184       8.179   0.648 -72.319  1.00 57.060          H  
ATOM   2798 1HZ  LYS A 184       8.955   2.839 -71.750  1.00 57.060          H  
ATOM   2799 2HZ  LYS A 184       9.756   1.715 -70.853  1.00 57.060          H  
ATOM   2800 3HZ  LYS A 184      10.515   2.445 -72.124  1.00 57.060          H  
ATOM   2801  N   HIS A 185      11.733  -5.344 -74.190  1.00 33.130          N  
ATOM   2802  CA  HIS A 185      12.846  -6.261 -74.324  1.00 32.810          C  
ATOM   2803  C   HIS A 185      12.598  -7.534 -73.515  1.00 32.690          C  
ATOM   2804  O   HIS A 185      11.711  -7.592 -72.663  1.00 32.590          O  
ATOM   2805  CB  HIS A 185      14.185  -5.583 -73.964  1.00 46.060          C  
ATOM   2806  CG  HIS A 185      14.311  -5.018 -72.607  1.00 46.060          C  
ATOM   2807  ND1 HIS A 185      14.600  -5.778 -71.497  1.00 46.060          N  
ATOM   2808  CD2 HIS A 185      14.237  -3.739 -72.185  1.00 46.060          C  
ATOM   2809  CE1 HIS A 185      14.695  -4.989 -70.449  1.00 46.060          C  
ATOM   2810  NE2 HIS A 185      14.477  -3.744 -70.836  1.00 46.060          N  
ATOM   2811  H   HIS A 185      11.152  -5.431 -73.370  1.00 39.760          H  
ATOM   2812  HA  HIS A 185      12.936  -6.563 -75.363  1.00 39.370          H  
ATOM   2813 1HB  HIS A 185      14.993  -6.289 -74.079  1.00 55.270          H  
ATOM   2814 2HB  HIS A 185      14.373  -4.772 -74.653  1.00 55.270          H  
ATOM   2815  HD1 HIS A 185      14.316  -6.754 -71.375  1.00 55.270          H  
ATOM   2816  HD2 HIS A 185      14.045  -2.798 -72.708  1.00 55.270          H  
ATOM   2817  HE1 HIS A 185      14.923  -5.407 -69.468  1.00 55.270          H  
ATOM   2818  N   VAL A 186      13.452  -8.508 -73.754  1.00 32.780          N  
ATOM   2819  CA  VAL A 186      13.498  -9.814 -73.111  1.00 32.800          C  
ATOM   2820  C   VAL A 186      13.829  -9.647 -71.624  1.00 32.650          C  
ATOM   2821  O   VAL A 186      14.239  -8.566 -71.183  1.00 32.620          O  
ATOM   2822  CB  VAL A 186      14.537 -10.702 -73.873  1.00 45.910          C  
ATOM   2823  CG1 VAL A 186      14.769 -12.053 -73.224  1.00 45.910          C  
ATOM   2824  CG2 VAL A 186      14.034 -10.941 -75.256  1.00 45.910          C  
ATOM   2825  H   VAL A 186      14.130  -8.330 -74.477  1.00 39.340          H  
ATOM   2826  HA  VAL A 186      12.516 -10.281 -73.201  1.00 39.360          H  
ATOM   2827  HB  VAL A 186      15.471 -10.185 -73.929  1.00 55.090          H  
ATOM   2828 1HG1 VAL A 186      15.484 -12.599 -73.828  1.00 55.090          H  
ATOM   2829 2HG1 VAL A 186      15.180 -11.952 -72.235  1.00 55.090          H  
ATOM   2830 3HG1 VAL A 186      13.832 -12.610 -73.181  1.00 55.090          H  
ATOM   2831 1HG2 VAL A 186      14.751 -11.529 -75.821  1.00 55.090          H  
ATOM   2832 2HG2 VAL A 186      13.099 -11.477 -75.188  1.00 55.090          H  
ATOM   2833 3HG2 VAL A 186      13.873 -10.005 -75.762  1.00 55.090          H  
ATOM   2834  N   SER A 187      13.554 -10.671 -70.814  1.00 32.690          N  
ATOM   2835  CA  SER A 187      13.826 -10.617 -69.381  1.00 32.650          C  
ATOM   2836  C   SER A 187      15.332 -10.643 -69.097  1.00 33.100          C  
ATOM   2837  O   SER A 187      15.906 -11.629 -68.617  1.00 33.470          O  
ATOM   2838  CB  SER A 187      13.161 -11.785 -68.674  1.00 45.730          C  
ATOM   2839  OG  SER A 187      11.759 -11.730 -68.788  1.00 45.730          O  
ATOM   2840  H   SER A 187      13.172 -11.521 -71.200  1.00 39.230          H  
ATOM   2841  HA  SER A 187      13.419  -9.686 -68.986  1.00 39.180          H  
ATOM   2842 1HB  SER A 187      13.528 -12.718 -69.100  1.00 54.870          H  
ATOM   2843 2HB  SER A 187      13.443 -11.776 -67.619  1.00 54.870          H  
ATOM   2844  HG  SER A 187      11.433 -12.493 -68.298  1.00 54.870          H  
ATOM   2845  N   LEU A 188      15.958  -9.505 -69.371  1.00 33.150          N  
ATOM   2846  CA  LEU A 188      17.392  -9.301 -69.272  1.00 33.430          C  
ATOM   2847  C   LEU A 188      17.869  -9.188 -67.846  1.00 33.490          C  
ATOM   2848  O   LEU A 188      18.274  -8.122 -67.370  1.00 33.200          O  
ATOM   2849  CB  LEU A 188      17.839  -8.039 -70.056  1.00 46.690          C  
ATOM   2850  CG  LEU A 188      18.173  -8.208 -71.567  1.00 46.690          C  
ATOM   2851  CD1 LEU A 188      16.992  -8.566 -72.344  1.00 46.690          C  
ATOM   2852  CD2 LEU A 188      18.767  -6.916 -72.095  1.00 46.690          C  
ATOM   2853  H   LEU A 188      15.363  -8.783 -69.772  1.00 39.780          H  
ATOM   2854  HA  LEU A 188      17.878 -10.165 -69.709  1.00 40.120          H  
ATOM   2855 1HB  LEU A 188      17.038  -7.301 -69.983  1.00 56.030          H  
ATOM   2856 2HB  LEU A 188      18.723  -7.626 -69.575  1.00 56.030          H  
ATOM   2857  HG  LEU A 188      18.855  -8.997 -71.674  1.00 56.030          H  
ATOM   2858 1HD1 LEU A 188      17.261  -8.706 -73.362  1.00 56.030          H  
ATOM   2859 2HD1 LEU A 188      16.591  -9.481 -71.965  1.00 56.030          H  
ATOM   2860 3HD1 LEU A 188      16.260  -7.783 -72.274  1.00 56.030          H  
ATOM   2861 1HD2 LEU A 188      19.023  -7.018 -73.141  1.00 56.030          H  
ATOM   2862 2HD2 LEU A 188      18.039  -6.116 -71.974  1.00 56.030          H  
ATOM   2863 3HD2 LEU A 188      19.652  -6.676 -71.547  1.00 56.030          H  
ATOM   2864  N   ASP A 189      17.879 -10.323 -67.157  1.00 33.940          N  
ATOM   2865  CA  ASP A 189      18.342 -10.363 -65.775  1.00 34.110          C  
ATOM   2866  C   ASP A 189      19.867 -10.365 -65.830  1.00 34.040          C  
ATOM   2867  O   ASP A 189      20.533 -11.396 -65.734  1.00 34.330          O  
ATOM   2868  CB  ASP A 189      17.814 -11.598 -65.035  1.00 47.690          C  
ATOM   2869  CG  ASP A 189      18.096 -11.557 -63.526  1.00 47.690          C  
ATOM   2870  OD1 ASP A 189      18.572 -10.542 -63.066  1.00 47.690          O  
ATOM   2871  OD2 ASP A 189      17.813 -12.525 -62.850  1.00 47.690          O  
ATOM   2872  H   ASP A 189      17.486 -11.148 -67.615  1.00 40.730          H  
ATOM   2873  HA  ASP A 189      18.011  -9.465 -65.253  1.00 40.930          H  
ATOM   2874 1HB  ASP A 189      16.738 -11.679 -65.193  1.00 57.220          H  
ATOM   2875 2HB  ASP A 189      18.273 -12.495 -65.451  1.00 57.220          H  
ATOM   2876  N   VAL A 190      20.394  -9.175 -66.061  1.00 33.700          N  
ATOM   2877  CA  VAL A 190      21.796  -8.912 -66.310  1.00 33.650          C  
ATOM   2878  C   VAL A 190      22.470  -8.066 -65.236  1.00 33.700          C  
ATOM   2879  O   VAL A 190      22.028  -6.967 -64.913  1.00 33.660          O  
ATOM   2880  CB  VAL A 190      21.889  -8.239 -67.686  1.00 47.130          C  
ATOM   2881  CG1 VAL A 190      23.255  -7.812 -68.000  1.00 47.130          C  
ATOM   2882  CG2 VAL A 190      21.439  -9.225 -68.750  1.00 47.130          C  
ATOM   2883  H   VAL A 190      19.721  -8.407 -66.132  1.00 40.440          H  
ATOM   2884  HA  VAL A 190      22.308  -9.873 -66.356  1.00 40.380          H  
ATOM   2885  HB  VAL A 190      21.249  -7.384 -67.693  1.00 56.560          H  
ATOM   2886 1HG1 VAL A 190      23.257  -7.352 -68.981  1.00 56.560          H  
ATOM   2887 2HG1 VAL A 190      23.584  -7.084 -67.284  1.00 56.560          H  
ATOM   2888 3HG1 VAL A 190      23.913  -8.659 -67.992  1.00 56.560          H  
ATOM   2889 1HG2 VAL A 190      21.479  -8.747 -69.710  1.00 56.560          H  
ATOM   2890 2HG2 VAL A 190      22.088 -10.085 -68.748  1.00 56.560          H  
ATOM   2891 3HG2 VAL A 190      20.443  -9.546 -68.562  1.00 56.560          H  
ATOM   2892  N   LYS A 191      23.596  -8.570 -64.731  1.00 33.870          N  
ATOM   2893  CA  LYS A 191      24.357  -7.902 -63.670  1.00 34.060          C  
ATOM   2894  C   LYS A 191      25.384  -6.850 -64.121  1.00 33.910          C  
ATOM   2895  O   LYS A 191      26.029  -6.224 -63.283  1.00 34.100          O  
ATOM   2896  CB  LYS A 191      25.082  -8.935 -62.813  1.00 47.610          C  
ATOM   2897  CG  LYS A 191      24.186  -9.846 -61.993  1.00 47.610          C  
ATOM   2898  CD  LYS A 191      25.030 -10.777 -61.118  1.00 47.610          C  
ATOM   2899  CE  LYS A 191      24.181 -11.650 -60.222  1.00 47.610          C  
ATOM   2900  NZ  LYS A 191      25.019 -12.452 -59.285  1.00 47.610          N  
ATOM   2901  H   LYS A 191      23.885  -9.481 -65.064  1.00 40.640          H  
ATOM   2902  HA  LYS A 191      23.639  -7.387 -63.032  1.00 40.870          H  
ATOM   2903 1HB  LYS A 191      25.713  -9.559 -63.446  1.00 57.130          H  
ATOM   2904 2HB  LYS A 191      25.737  -8.420 -62.121  1.00 57.130          H  
ATOM   2905 1HG  LYS A 191      23.547  -9.237 -61.352  1.00 57.130          H  
ATOM   2906 2HG  LYS A 191      23.553 -10.439 -62.655  1.00 57.130          H  
ATOM   2907 1HD  LYS A 191      25.625 -11.423 -61.760  1.00 57.130          H  
ATOM   2908 2HD  LYS A 191      25.709 -10.202 -60.501  1.00 57.130          H  
ATOM   2909 1HE  LYS A 191      23.505 -11.022 -59.642  1.00 57.130          H  
ATOM   2910 2HE  LYS A 191      23.594 -12.329 -60.840  1.00 57.130          H  
ATOM   2911 1HZ  LYS A 191      24.428 -13.020 -58.702  1.00 57.130          H  
ATOM   2912 2HZ  LYS A 191      25.652 -13.046 -59.799  1.00 57.130          H  
ATOM   2913 3HZ  LYS A 191      25.560 -11.812 -58.693  1.00 57.130          H  
ATOM   2914  N   SER A 192      25.546  -6.638 -65.421  1.00 33.650          N  
ATOM   2915  CA  SER A 192      26.533  -5.664 -65.885  1.00 33.560          C  
ATOM   2916  C   SER A 192      26.150  -4.941 -67.148  1.00 33.310          C  
ATOM   2917  O   SER A 192      25.697  -5.538 -68.130  1.00 33.400          O  
ATOM   2918  CB  SER A 192      27.880  -6.293 -66.124  1.00 47.020          C  
ATOM   2919  OG  SER A 192      28.781  -5.328 -66.656  1.00 47.020          O  
ATOM   2920  H   SER A 192      24.986  -7.161 -66.074  1.00 40.380          H  
ATOM   2921  HA  SER A 192      26.649  -4.913 -65.103  1.00 40.270          H  
ATOM   2922 1HB  SER A 192      28.270  -6.683 -65.183  1.00 56.420          H  
ATOM   2923 2HB  SER A 192      27.781  -7.130 -66.816  1.00 56.420          H  
ATOM   2924  HG  SER A 192      29.642  -5.760 -66.674  1.00 56.420          H  
ATOM   2925  N   ALA A 193      26.432  -3.638 -67.147  1.00 33.090          N  
ATOM   2926  CA  ALA A 193      26.169  -2.790 -68.293  1.00 32.910          C  
ATOM   2927  C   ALA A 193      26.885  -3.296 -69.524  1.00 33.050          C  
ATOM   2928  O   ALA A 193      26.331  -3.250 -70.609  1.00 32.850          O  
ATOM   2929  CB  ALA A 193      26.596  -1.365 -68.022  1.00 46.150          C  
ATOM   2930  H   ALA A 193      26.825  -3.234 -66.306  1.00 39.710          H  
ATOM   2931  HA  ALA A 193      25.102  -2.808 -68.487  1.00 39.490          H  
ATOM   2932 1HB  ALA A 193      26.365  -0.747 -68.896  1.00 55.380          H  
ATOM   2933 2HB  ALA A 193      26.062  -0.982 -67.155  1.00 55.380          H  
ATOM   2934 3HB  ALA A 193      27.668  -1.334 -67.832  1.00 55.380          H  
ATOM   2935  N   LYS A 194      28.081  -3.875 -69.385  1.00 33.450          N  
ATOM   2936  CA  LYS A 194      28.768  -4.320 -70.597  1.00 33.670          C  
ATOM   2937  C   LYS A 194      27.914  -5.319 -71.381  1.00 33.440          C  
ATOM   2938  O   LYS A 194      27.909  -5.317 -72.623  1.00 33.490          O  
ATOM   2939  CB  LYS A 194      30.127  -4.934 -70.260  1.00 47.050          C  
ATOM   2940  CG  LYS A 194      31.176  -3.919 -69.800  1.00 47.050          C  
ATOM   2941  CD  LYS A 194      32.511  -4.593 -69.471  1.00 47.050          C  
ATOM   2942  CE  LYS A 194      33.560  -3.574 -69.015  1.00 47.050          C  
ATOM   2943  NZ  LYS A 194      34.858  -4.224 -68.661  1.00 47.050          N  
ATOM   2944  H   LYS A 194      28.510  -3.987 -68.468  1.00 40.140          H  
ATOM   2945  HA  LYS A 194      28.928  -3.449 -71.238  1.00 40.400          H  
ATOM   2946 1HB  LYS A 194      30.002  -5.674 -69.467  1.00 56.460          H  
ATOM   2947 2HB  LYS A 194      30.517  -5.455 -71.134  1.00 56.460          H  
ATOM   2948 1HG  LYS A 194      31.332  -3.186 -70.595  1.00 56.460          H  
ATOM   2949 2HG  LYS A 194      30.809  -3.395 -68.919  1.00 56.460          H  
ATOM   2950 1HD  LYS A 194      32.363  -5.329 -68.680  1.00 56.460          H  
ATOM   2951 2HD  LYS A 194      32.885  -5.108 -70.357  1.00 56.460          H  
ATOM   2952 1HE  LYS A 194      33.731  -2.857 -69.817  1.00 56.460          H  
ATOM   2953 2HE  LYS A 194      33.182  -3.042 -68.141  1.00 56.460          H  
ATOM   2954 1HZ  LYS A 194      35.519  -3.518 -68.367  1.00 56.460          H  
ATOM   2955 2HZ  LYS A 194      34.715  -4.883 -67.908  1.00 56.460          H  
ATOM   2956 3HZ  LYS A 194      35.224  -4.711 -69.467  1.00 56.460          H  
ATOM   2957  N   VAL A 195      27.195  -6.173 -70.650  1.00 33.270          N  
ATOM   2958  CA  VAL A 195      26.335  -7.161 -71.240  1.00 33.140          C  
ATOM   2959  C   VAL A 195      25.105  -6.457 -71.788  1.00 32.700          C  
ATOM   2960  O   VAL A 195      24.719  -6.687 -72.930  1.00 32.700          O  
ATOM   2961  CB  VAL A 195      25.968  -8.231 -70.197  1.00 46.450          C  
ATOM   2962  CG1 VAL A 195      24.909  -9.178 -70.750  1.00 46.450          C  
ATOM   2963  CG2 VAL A 195      27.216  -9.011 -69.786  1.00 46.450          C  
ATOM   2964  H   VAL A 195      27.189  -6.090 -69.635  1.00 39.920          H  
ATOM   2965  HA  VAL A 195      26.862  -7.642 -72.065  1.00 39.770          H  
ATOM   2966  HB  VAL A 195      25.579  -7.742 -69.335  1.00 55.740          H  
ATOM   2967 1HG1 VAL A 195      24.654  -9.902 -70.002  1.00 55.740          H  
ATOM   2968 2HG1 VAL A 195      24.040  -8.608 -70.998  1.00 55.740          H  
ATOM   2969 3HG1 VAL A 195      25.259  -9.678 -71.620  1.00 55.740          H  
ATOM   2970 1HG2 VAL A 195      26.952  -9.750 -69.034  1.00 55.740          H  
ATOM   2971 2HG2 VAL A 195      27.632  -9.514 -70.647  1.00 55.740          H  
ATOM   2972 3HG2 VAL A 195      27.959  -8.327 -69.377  1.00 55.740          H  
ATOM   2973  N   LEU A 196      24.492  -5.567 -70.996  1.00 32.390          N  
ATOM   2974  CA  LEU A 196      23.277  -4.911 -71.479  1.00 32.050          C  
ATOM   2975  C   LEU A 196      23.531  -4.126 -72.751  1.00 32.190          C  
ATOM   2976  O   LEU A 196      22.740  -4.190 -73.694  1.00 32.090          O  
ATOM   2977  CB  LEU A 196      22.746  -3.885 -70.469  1.00 45.010          C  
ATOM   2978  CG  LEU A 196      22.163  -4.373 -69.146  1.00 45.010          C  
ATOM   2979  CD1 LEU A 196      21.894  -3.166 -68.271  1.00 45.010          C  
ATOM   2980  CD2 LEU A 196      20.880  -5.152 -69.399  1.00 45.010          C  
ATOM   2981  H   LEU A 196      24.863  -5.392 -70.056  1.00 38.870          H  
ATOM   2982  HA  LEU A 196      22.531  -5.666 -71.690  1.00 38.460          H  
ATOM   2983 1HB  LEU A 196      23.557  -3.202 -70.238  1.00 54.010          H  
ATOM   2984 2HB  LEU A 196      21.967  -3.309 -70.966  1.00 54.010          H  
ATOM   2985  HG  LEU A 196      22.886  -4.997 -68.630  1.00 54.010          H  
ATOM   2986 1HD1 LEU A 196      21.488  -3.498 -67.315  1.00 54.010          H  
ATOM   2987 2HD1 LEU A 196      22.815  -2.622 -68.095  1.00 54.010          H  
ATOM   2988 3HD1 LEU A 196      21.176  -2.510 -68.762  1.00 54.010          H  
ATOM   2989 1HD2 LEU A 196      20.456  -5.470 -68.453  1.00 54.010          H  
ATOM   2990 2HD2 LEU A 196      20.155  -4.522 -69.915  1.00 54.010          H  
ATOM   2991 3HD2 LEU A 196      21.103  -6.020 -69.998  1.00 54.010          H  
ATOM   2992  N   GLU A 197      24.664  -3.431 -72.825  1.00 32.510          N  
ATOM   2993  CA  GLU A 197      24.960  -2.636 -73.997  1.00 32.750          C  
ATOM   2994  C   GLU A 197      25.033  -3.508 -75.236  1.00 32.940          C  
ATOM   2995  O   GLU A 197      24.398  -3.195 -76.241  1.00 32.970          O  
ATOM   2996  CB  GLU A 197      26.292  -1.896 -73.814  1.00 45.750          C  
ATOM   2997  CG  GLU A 197      26.266  -0.743 -72.795  1.00 45.750          C  
ATOM   2998  CD  GLU A 197      27.632  -0.157 -72.534  1.00 45.750          C  
ATOM   2999  OE1 GLU A 197      28.591  -0.689 -73.044  1.00 45.750          O  
ATOM   3000  OE2 GLU A 197      27.719   0.813 -71.816  1.00 45.750          O  
ATOM   3001  H   GLU A 197      25.299  -3.419 -72.032  1.00 39.010          H  
ATOM   3002  HA  GLU A 197      24.164  -1.904 -74.131  1.00 39.300          H  
ATOM   3003 1HB  GLU A 197      27.049  -2.610 -73.480  1.00 54.900          H  
ATOM   3004 2HB  GLU A 197      26.618  -1.493 -74.772  1.00 54.900          H  
ATOM   3005 1HG  GLU A 197      25.613   0.044 -73.180  1.00 54.900          H  
ATOM   3006 2HG  GLU A 197      25.840  -1.098 -71.862  1.00 54.900          H  
ATOM   3007  N   GLN A 198      25.716  -4.659 -75.164  1.00 33.140          N  
ATOM   3008  CA  GLN A 198      25.764  -5.512 -76.348  1.00 33.420          C  
ATOM   3009  C   GLN A 198      24.411  -6.099 -76.695  1.00 33.100          C  
ATOM   3010  O   GLN A 198      24.015  -6.142 -77.867  1.00 33.260          O  
ATOM   3011  CB  GLN A 198      26.707  -6.697 -76.162  1.00 46.680          C  
ATOM   3012  CG  GLN A 198      28.155  -6.378 -76.116  1.00 46.680          C  
ATOM   3013  CD  GLN A 198      28.975  -7.633 -75.953  1.00 46.680          C  
ATOM   3014  OE1 GLN A 198      28.705  -8.665 -76.614  1.00 46.680          O  
ATOM   3015  NE2 GLN A 198      29.983  -7.568 -75.088  1.00 46.680          N  
ATOM   3016  H   GLN A 198      26.247  -4.883 -74.313  1.00 39.770          H  
ATOM   3017  HA  GLN A 198      26.100  -4.910 -77.191  1.00 40.100          H  
ATOM   3018 1HB  GLN A 198      26.463  -7.188 -75.213  1.00 56.010          H  
ATOM   3019 2HB  GLN A 198      26.533  -7.420 -76.948  1.00 56.010          H  
ATOM   3020 1HG  GLN A 198      28.446  -5.888 -77.043  1.00 56.010          H  
ATOM   3021 2HG  GLN A 198      28.349  -5.724 -75.264  1.00 56.010          H  
ATOM   3022 1HE2 GLN A 198      30.577  -8.360 -74.941  1.00 56.010          H  
ATOM   3023 2HE2 GLN A 198      30.162  -6.716 -74.588  1.00 56.010          H  
ATOM   3024  N   LEU A 199      23.683  -6.532 -75.671  1.00 32.700          N  
ATOM   3025  CA  LEU A 199      22.418  -7.183 -75.904  1.00 32.440          C  
ATOM   3026  C   LEU A 199      21.392  -6.303 -76.542  1.00 32.320          C  
ATOM   3027  O   LEU A 199      20.742  -6.690 -77.514  1.00 32.410          O  
ATOM   3028  CB  LEU A 199      21.809  -7.594 -74.563  1.00 45.520          C  
ATOM   3029  CG  LEU A 199      22.447  -8.693 -73.784  1.00 45.520          C  
ATOM   3030  CD1 LEU A 199      21.768  -8.805 -72.497  1.00 45.520          C  
ATOM   3031  CD2 LEU A 199      22.313  -9.833 -74.482  1.00 45.520          C  
ATOM   3032  H   LEU A 199      24.042  -6.450 -74.714  1.00 39.240          H  
ATOM   3033  HA  LEU A 199      22.581  -8.022 -76.569  1.00 38.930          H  
ATOM   3034 1HB  LEU A 199      21.822  -6.715 -73.921  1.00 54.620          H  
ATOM   3035 2HB  LEU A 199      20.782  -7.858 -74.723  1.00 54.620          H  
ATOM   3036  HG  LEU A 199      23.485  -8.510 -73.611  1.00 54.620          H  
ATOM   3037 1HD1 LEU A 199      22.194  -9.628 -71.929  1.00 54.620          H  
ATOM   3038 2HD1 LEU A 199      21.871  -7.880 -71.945  1.00 54.620          H  
ATOM   3039 3HD1 LEU A 199      20.746  -9.002 -72.689  1.00 54.620          H  
ATOM   3040 1HD2 LEU A 199      22.711 -10.646 -73.928  1.00 54.620          H  
ATOM   3041 2HD2 LEU A 199      21.271  -9.972 -74.655  1.00 54.620          H  
ATOM   3042 3HD2 LEU A 199      22.822  -9.748 -75.381  1.00 54.620          H  
ATOM   3043  N   LEU A 200      21.286  -5.094 -76.046  1.00 32.210          N  
ATOM   3044  CA  LEU A 200      20.293  -4.199 -76.551  1.00 32.160          C  
ATOM   3045  C   LEU A 200      20.746  -3.541 -77.843  1.00 32.600          C  
ATOM   3046  O   LEU A 200      19.964  -3.438 -78.783  1.00 32.700          O  
ATOM   3047  CB  LEU A 200      19.966  -3.191 -75.459  1.00 45.040          C  
ATOM   3048  CG  LEU A 200      19.267  -3.751 -74.173  1.00 45.040          C  
ATOM   3049  CD1 LEU A 200      19.217  -2.642 -73.127  1.00 45.040          C  
ATOM   3050  CD2 LEU A 200      17.816  -4.246 -74.499  1.00 45.040          C  
ATOM   3051  H   LEU A 200      21.878  -4.823 -75.256  1.00 38.650          H  
ATOM   3052  HA  LEU A 200      19.402  -4.771 -76.779  1.00 38.590          H  
ATOM   3053 1HB  LEU A 200      20.903  -2.729 -75.143  1.00 54.050          H  
ATOM   3054 2HB  LEU A 200      19.343  -2.464 -75.877  1.00 54.050          H  
ATOM   3055  HG  LEU A 200      19.857  -4.578 -73.770  1.00 54.050          H  
ATOM   3056 1HD1 LEU A 200      18.749  -3.022 -72.217  1.00 54.050          H  
ATOM   3057 2HD1 LEU A 200      20.239  -2.315 -72.899  1.00 54.050          H  
ATOM   3058 3HD1 LEU A 200      18.641  -1.801 -73.503  1.00 54.050          H  
ATOM   3059 1HD2 LEU A 200      17.344  -4.615 -73.594  1.00 54.050          H  
ATOM   3060 2HD2 LEU A 200      17.236  -3.423 -74.883  1.00 54.050          H  
ATOM   3061 3HD2 LEU A 200      17.835  -5.043 -75.230  1.00 54.050          H  
ATOM   3062  N   LYS A 201      22.016  -3.156 -77.950  1.00 32.940          N  
ATOM   3063  CA  LYS A 201      22.493  -2.490 -79.153  1.00 33.450          C  
ATOM   3064  C   LYS A 201      22.334  -3.370 -80.389  1.00 33.660          C  
ATOM   3065  O   LYS A 201      21.950  -2.888 -81.453  1.00 34.040          O  
ATOM   3066  CB  LYS A 201      23.941  -2.052 -78.963  1.00 46.630          C  
ATOM   3067  CG  LYS A 201      24.519  -1.234 -80.093  1.00 46.630          C  
ATOM   3068  CD  LYS A 201      25.939  -0.717 -79.788  1.00 46.630          C  
ATOM   3069  CE  LYS A 201      25.909   0.422 -78.750  1.00 46.630          C  
ATOM   3070  NZ  LYS A 201      27.237   1.063 -78.556  1.00 46.630          N  
ATOM   3071  H   LYS A 201      22.677  -3.256 -77.178  1.00 39.530          H  
ATOM   3072  HA  LYS A 201      21.890  -1.593 -79.305  1.00 40.140          H  
ATOM   3073 1HB  LYS A 201      23.998  -1.477 -78.055  1.00 55.950          H  
ATOM   3074 2HB  LYS A 201      24.567  -2.935 -78.829  1.00 55.950          H  
ATOM   3075 1HG  LYS A 201      24.565  -1.865 -80.979  1.00 55.950          H  
ATOM   3076 2HG  LYS A 201      23.857  -0.388 -80.295  1.00 55.950          H  
ATOM   3077 1HD  LYS A 201      26.553  -1.532 -79.404  1.00 55.950          H  
ATOM   3078 2HD  LYS A 201      26.391  -0.342 -80.703  1.00 55.950          H  
ATOM   3079 1HE  LYS A 201      25.195   1.180 -79.081  1.00 55.950          H  
ATOM   3080 2HE  LYS A 201      25.593   0.035 -77.790  1.00 55.950          H  
ATOM   3081 1HZ  LYS A 201      27.150   1.806 -77.866  1.00 55.950          H  
ATOM   3082 2HZ  LYS A 201      27.928   0.402 -78.224  1.00 55.950          H  
ATOM   3083 3HZ  LYS A 201      27.574   1.466 -79.416  1.00 55.950          H  
ATOM   3084  N   ALA A 202      22.568  -4.675 -80.236  1.00 33.480          N  
ATOM   3085  CA  ALA A 202      22.468  -5.636 -81.327  1.00 33.720          C  
ATOM   3086  C   ALA A 202      21.031  -6.075 -81.638  1.00 33.680          C  
ATOM   3087  O   ALA A 202      20.815  -6.880 -82.549  1.00 33.970          O  
ATOM   3088  CB  ALA A 202      23.273  -6.865 -80.971  1.00 47.110          C  
ATOM   3089  H   ALA A 202      22.896  -5.029 -79.329  1.00 40.180          H  
ATOM   3090  HA  ALA A 202      22.879  -5.169 -82.221  1.00 40.460          H  
ATOM   3091 1HB  ALA A 202      23.237  -7.578 -81.789  1.00 56.530          H  
ATOM   3092 2HB  ALA A 202      24.302  -6.574 -80.776  1.00 56.530          H  
ATOM   3093 3HB  ALA A 202      22.844  -7.309 -80.072  1.00 56.530          H  
ATOM   3094  N   SER A 203      20.064  -5.615 -80.856  1.00 33.380          N  
ATOM   3095  CA  SER A 203      18.685  -6.051 -80.993  1.00 33.380          C  
ATOM   3096  C   SER A 203      17.968  -5.483 -82.195  1.00 33.670          C  
ATOM   3097  O   SER A 203      18.336  -4.430 -82.725  1.00 33.950          O  
ATOM   3098  CB  SER A 203      17.892  -5.562 -79.822  1.00 46.730          C  
ATOM   3099  OG  SER A 203      17.741  -4.179 -79.906  1.00 46.730          O  
ATOM   3100  H   SER A 203      20.273  -4.919 -80.141  1.00 40.060          H  
ATOM   3101  HA  SER A 203      18.669  -7.134 -81.035  1.00 40.060          H  
ATOM   3102 1HB  SER A 203      16.913  -6.038 -79.819  1.00 56.080          H  
ATOM   3103 2HB  SER A 203      18.402  -5.816 -78.896  1.00 56.080          H  
ATOM   3104  HG  SER A 203      18.598  -3.788 -79.648  1.00 56.080          H  
ATOM   3105  N   SER A 204      16.883  -6.149 -82.588  1.00 33.660          N  
ATOM   3106  CA  SER A 204      15.971  -5.591 -83.573  1.00 33.950          C  
ATOM   3107  C   SER A 204      14.666  -6.365 -83.594  1.00 33.780          C  
ATOM   3108  O   SER A 204      14.579  -7.418 -84.228  1.00 34.220          O  
ATOM   3109  CB  SER A 204      16.582  -5.601 -84.962  1.00 47.410          C  
ATOM   3110  OG  SER A 204      15.684  -5.067 -85.901  1.00 47.410          O  
ATOM   3111  H   SER A 204      16.653  -7.046 -82.150  1.00 40.390          H  
ATOM   3112  HA  SER A 204      15.750  -4.559 -83.292  1.00 40.740          H  
ATOM   3113 1HB  SER A 204      17.501  -5.023 -84.972  1.00 56.900          H  
ATOM   3114 2HB  SER A 204      16.838  -6.626 -85.237  1.00 56.900          H  
ATOM   3115  HG  SER A 204      16.166  -5.016 -86.725  1.00 56.900          H  
ATOM   3116  N   SER A 205      13.633  -5.854 -82.918  1.00 33.230          N  
ATOM   3117  CA  SER A 205      12.368  -6.578 -82.913  1.00 33.130          C  
ATOM   3118  C   SER A 205      11.593  -6.140 -84.143  1.00 32.780          C  
ATOM   3119  O   SER A 205      11.893  -5.074 -84.690  1.00 32.390          O  
ATOM   3120  CB  SER A 205      11.585  -6.311 -81.642  1.00 46.420          C  
ATOM   3121  OG  SER A 205      11.124  -4.990 -81.600  1.00 46.420          O  
ATOM   3122  H   SER A 205      13.714  -4.969 -82.400  1.00 39.880          H  
ATOM   3123  HA  SER A 205      12.570  -7.639 -82.976  1.00 39.760          H  
ATOM   3124 1HB  SER A 205      10.739  -6.999 -81.589  1.00 55.710          H  
ATOM   3125 2HB  SER A 205      12.217  -6.505 -80.780  1.00 55.710          H  
ATOM   3126  HG  SER A 205      11.909  -4.435 -81.433  1.00 55.710          H  
ATOM   3127  N   SER A 206      10.527  -6.851 -84.520  1.00 32.950          N  
ATOM   3128  CA  SER A 206       9.716  -6.433 -85.664  1.00 32.710          C  
ATOM   3129  C   SER A 206       9.173  -5.023 -85.444  1.00 32.080          C  
ATOM   3130  O   SER A 206       9.099  -4.213 -86.378  1.00 31.840          O  
ATOM   3131  CB  SER A 206       8.580  -7.416 -85.866  1.00 45.890          C  
ATOM   3132  OG  SER A 206       9.072  -8.684 -86.234  1.00 45.890          O  
ATOM   3133  H   SER A 206      10.303  -7.740 -84.061  1.00 39.540          H  
ATOM   3134  HA  SER A 206      10.346  -6.431 -86.555  1.00 39.250          H  
ATOM   3135 1HB  SER A 206       8.006  -7.501 -84.942  1.00 55.070          H  
ATOM   3136 2HB  SER A 206       7.910  -7.041 -86.636  1.00 55.070          H  
ATOM   3137  HG  SER A 206       9.443  -9.079 -85.407  1.00 55.070          H  
ATOM   3138  N   ASP A 207       8.839  -4.730 -84.187  1.00 31.900          N  
ATOM   3139  CA  ASP A 207       8.334  -3.443 -83.748  1.00 31.390          C  
ATOM   3140  C   ASP A 207       9.363  -2.321 -83.932  1.00 31.040          C  
ATOM   3141  O   ASP A 207       8.982  -1.173 -84.189  1.00 30.650          O  
ATOM   3142  CB  ASP A 207       7.960  -3.525 -82.276  1.00 44.150          C  
ATOM   3143  CG  ASP A 207       6.735  -4.389 -81.992  1.00 44.150          C  
ATOM   3144  OD1 ASP A 207       5.956  -4.666 -82.875  1.00 44.150          O  
ATOM   3145  OD2 ASP A 207       6.648  -4.827 -80.880  1.00 44.150          O  
ATOM   3146  H   ASP A 207       8.909  -5.471 -83.500  1.00 38.280          H  
ATOM   3147  HA  ASP A 207       7.448  -3.200 -84.336  1.00 37.670          H  
ATOM   3148 1HB  ASP A 207       8.803  -3.917 -81.712  1.00 52.980          H  
ATOM   3149 2HB  ASP A 207       7.767  -2.520 -81.902  1.00 52.980          H  
ATOM   3150  N   ASP A 208      10.667  -2.637 -83.819  1.00 31.260          N  
ATOM   3151  CA  ASP A 208      11.699  -1.620 -83.939  1.00 31.050          C  
ATOM   3152  C   ASP A 208      11.950  -1.385 -85.395  1.00 30.990          C  
ATOM   3153  O   ASP A 208      12.158  -0.250 -85.816  1.00 30.650          O  
ATOM   3154  CB  ASP A 208      13.026  -2.065 -83.312  1.00 43.550          C  
ATOM   3155  CG  ASP A 208      13.024  -2.197 -81.799  1.00 43.550          C  
ATOM   3156  OD1 ASP A 208      12.835  -1.213 -81.117  1.00 43.550          O  
ATOM   3157  OD2 ASP A 208      13.239  -3.319 -81.320  1.00 43.550          O  
ATOM   3158  H   ASP A 208      10.968  -3.596 -83.656  1.00 37.510          H  
ATOM   3159  HA  ASP A 208      11.355  -0.696 -83.475  1.00 37.260          H  
ATOM   3160 1HB  ASP A 208      13.303  -3.030 -83.742  1.00 52.260          H  
ATOM   3161 2HB  ASP A 208      13.798  -1.366 -83.597  1.00 52.260          H  
ATOM   3162  N   PHE A 209      11.875  -2.449 -86.190  1.00 31.360          N  
ATOM   3163  CA  PHE A 209      12.064  -2.304 -87.616  1.00 31.400          C  
ATOM   3164  C   PHE A 209      11.036  -1.331 -88.155  1.00 30.900          C  
ATOM   3165  O   PHE A 209      11.386  -0.350 -88.814  1.00 30.660          O  
ATOM   3166  CB  PHE A 209      11.927  -3.637 -88.338  1.00 43.940          C  
ATOM   3167  CG  PHE A 209      11.985  -3.500 -89.825  1.00 43.940          C  
ATOM   3168  CD1 PHE A 209      13.195  -3.371 -90.480  1.00 43.940          C  
ATOM   3169  CD2 PHE A 209      10.817  -3.485 -90.576  1.00 43.940          C  
ATOM   3170  CE1 PHE A 209      13.235  -3.237 -91.851  1.00 43.940          C  
ATOM   3171  CE2 PHE A 209      10.853  -3.352 -91.934  1.00 43.940          C  
ATOM   3172  CZ  PHE A 209      12.065  -3.229 -92.578  1.00 43.940          C  
ATOM   3173  H   PHE A 209      11.731  -3.374 -85.772  1.00 37.630          H  
ATOM   3174  HA  PHE A 209      13.059  -1.899 -87.800  1.00 37.680          H  
ATOM   3175 1HB  PHE A 209      12.719  -4.312 -88.014  1.00 52.730          H  
ATOM   3176 2HB  PHE A 209      10.980  -4.100 -88.076  1.00 52.730          H  
ATOM   3177  HD1 PHE A 209      14.120  -3.376 -89.904  1.00 52.730          H  
ATOM   3178  HD2 PHE A 209       9.848  -3.581 -90.076  1.00 52.730          H  
ATOM   3179  HE1 PHE A 209      14.193  -3.137 -92.360  1.00 52.730          H  
ATOM   3180  HE2 PHE A 209       9.916  -3.344 -92.501  1.00 52.730          H  
ATOM   3181  HZ  PHE A 209      12.099  -3.123 -93.662  1.00 52.730          H  
ATOM   3182  N   GLU A 210       9.757  -1.582 -87.850  1.00 30.790          N  
ATOM   3183  CA  GLU A 210       8.710  -0.711 -88.356  1.00 30.410          C  
ATOM   3184  C   GLU A 210       8.777   0.690 -87.750  1.00 29.910          C  
ATOM   3185  O   GLU A 210       8.584   1.686 -88.457  1.00 29.600          O  
ATOM   3186  CB  GLU A 210       7.340  -1.330 -88.075  1.00 42.730          C  
ATOM   3187  CG  GLU A 210       7.022  -2.588 -88.896  1.00 42.730          C  
ATOM   3188  CD  GLU A 210       6.952  -2.308 -90.374  1.00 42.730          C  
ATOM   3189  OE1 GLU A 210       6.479  -1.253 -90.722  1.00 42.730          O  
ATOM   3190  OE2 GLU A 210       7.333  -3.145 -91.154  1.00 42.730          O  
ATOM   3191  H   GLU A 210       9.520  -2.409 -87.292  1.00 36.950          H  
ATOM   3192  HA  GLU A 210       8.836  -0.620 -89.434  1.00 36.490          H  
ATOM   3193 1HB  GLU A 210       7.285  -1.607 -87.018  1.00 51.270          H  
ATOM   3194 2HB  GLU A 210       6.560  -0.593 -88.262  1.00 51.270          H  
ATOM   3195 1HG  GLU A 210       7.798  -3.331 -88.709  1.00 51.270          H  
ATOM   3196 2HG  GLU A 210       6.073  -3.002 -88.559  1.00 51.270          H  
ATOM   3197  N   GLY A 211       9.085   0.793 -86.452  1.00 29.900          N  
ATOM   3198  CA  GLY A 211       9.176   2.086 -85.803  1.00 29.550          C  
ATOM   3199  C   GLY A 211      10.250   2.955 -86.442  1.00 29.420          C  
ATOM   3200  O   GLY A 211       9.976   4.080 -86.881  1.00 29.130          O  
ATOM   3201  H   GLY A 211       9.211  -0.037 -85.867  1.00 35.880          H  
ATOM   3202 1HA  GLY A 211       8.212   2.589 -85.855  1.00 35.460          H  
ATOM   3203 2HA  GLY A 211       9.406   1.933 -84.748  1.00 35.460          H  
ATOM   3204  N   GLN A 212      11.474   2.424 -86.493  1.00 29.720          N  
ATOM   3205  CA  GLN A 212      12.607   3.138 -87.044  1.00 29.740          C  
ATOM   3206  C   GLN A 212      12.448   3.406 -88.534  1.00 29.640          C  
ATOM   3207  O   GLN A 212      12.832   4.482 -88.994  1.00 29.440          O  
ATOM   3208  CB  GLN A 212      13.899   2.361 -86.764  1.00 41.630          C  
ATOM   3209  CG  GLN A 212      14.289   2.343 -85.276  1.00 41.630          C  
ATOM   3210  CD  GLN A 212      15.497   1.471 -84.977  1.00 41.630          C  
ATOM   3211  OE1 GLN A 212      16.444   1.385 -85.764  1.00 41.630          O  
ATOM   3212  NE2 GLN A 212      15.463   0.811 -83.824  1.00 41.630          N  
ATOM   3213  H   GLN A 212      11.625   1.481 -86.127  1.00 35.660          H  
ATOM   3214  HA  GLN A 212      12.675   4.102 -86.539  1.00 35.690          H  
ATOM   3215 1HB  GLN A 212      13.778   1.328 -87.096  1.00 49.950          H  
ATOM   3216 2HB  GLN A 212      14.719   2.795 -87.331  1.00 49.950          H  
ATOM   3217 1HG  GLN A 212      14.513   3.361 -84.959  1.00 49.950          H  
ATOM   3218 2HG  GLN A 212      13.444   1.955 -84.706  1.00 49.950          H  
ATOM   3219 1HE2 GLN A 212      16.220   0.208 -83.562  1.00 49.950          H  
ATOM   3220 2HE2 GLN A 212      14.668   0.914 -83.215  1.00 49.950          H  
ATOM   3221  N   ARG A 213      11.891   2.451 -89.299  1.00 29.820          N  
ATOM   3222  CA  ARG A 213      11.707   2.652 -90.727  1.00 29.840          C  
ATOM   3223  C   ARG A 213      10.783   3.836 -90.979  1.00 29.340          C  
ATOM   3224  O   ARG A 213      11.079   4.686 -91.829  1.00 29.200          O  
ATOM   3225  CB  ARG A 213      11.156   1.396 -91.392  1.00 41.770          C  
ATOM   3226  CG  ARG A 213      11.003   1.474 -92.916  1.00 41.770          C  
ATOM   3227  CD  ARG A 213      10.478   0.193 -93.484  1.00 41.770          C  
ATOM   3228  NE  ARG A 213       9.089  -0.072 -93.097  1.00 41.770          N  
ATOM   3229  CZ  ARG A 213       7.994   0.465 -93.692  1.00 41.770          C  
ATOM   3230  NH1 ARG A 213       8.121   1.291 -94.721  1.00 41.770          N  
ATOM   3231  NH2 ARG A 213       6.787   0.160 -93.243  1.00 41.770          N  
ATOM   3232  H   ARG A 213      11.609   1.547 -88.908  1.00 35.780          H  
ATOM   3233  HA  ARG A 213      12.678   2.869 -91.169  1.00 35.810          H  
ATOM   3234 1HB  ARG A 213      11.813   0.554 -91.174  1.00 50.120          H  
ATOM   3235 2HB  ARG A 213      10.179   1.161 -90.964  1.00 50.120          H  
ATOM   3236 1HG  ARG A 213      10.314   2.279 -93.170  1.00 50.120          H  
ATOM   3237 2HG  ARG A 213      11.975   1.677 -93.365  1.00 50.120          H  
ATOM   3238 1HD  ARG A 213      10.543   0.209 -94.569  1.00 50.120          H  
ATOM   3239 2HD  ARG A 213      11.087  -0.615 -93.107  1.00 50.120          H  
ATOM   3240  HE  ARG A 213       8.928  -0.709 -92.314  1.00 50.120          H  
ATOM   3241 1HH1 ARG A 213       9.034   1.528 -95.074  1.00 50.120          H  
ATOM   3242 2HH1 ARG A 213       7.298   1.682 -95.159  1.00 50.120          H  
ATOM   3243 1HH2 ARG A 213       6.679  -0.475 -92.430  1.00 50.120          H  
ATOM   3244 2HH2 ARG A 213       5.967   0.550 -93.674  1.00 50.120          H  
ATOM   3245  N   LYS A 214       9.666   3.907 -90.238  1.00 29.110          N  
ATOM   3246  CA  LYS A 214       8.743   5.014 -90.405  1.00 28.710          C  
ATOM   3247  C   LYS A 214       9.432   6.333 -90.081  1.00 28.250          C  
ATOM   3248  O   LYS A 214       9.314   7.294 -90.851  1.00 28.080          O  
ATOM   3249  CB  LYS A 214       7.505   4.845 -89.519  1.00 40.350          C  
ATOM   3250  CG  LYS A 214       6.434   5.959 -89.680  1.00 40.350          C  
ATOM   3251  CD  LYS A 214       5.215   5.689 -88.781  1.00 40.350          C  
ATOM   3252  CE  LYS A 214       4.059   6.682 -89.026  1.00 40.350          C  
ATOM   3253  NZ  LYS A 214       4.392   8.085 -88.611  1.00 40.350          N  
ATOM   3254  H   LYS A 214       9.438   3.163 -89.567  1.00 34.930          H  
ATOM   3255  HA  LYS A 214       8.427   5.047 -91.446  1.00 34.450          H  
ATOM   3256 1HB  LYS A 214       7.039   3.883 -89.735  1.00 48.420          H  
ATOM   3257 2HB  LYS A 214       7.818   4.820 -88.471  1.00 48.420          H  
ATOM   3258 1HG  LYS A 214       6.870   6.927 -89.417  1.00 48.420          H  
ATOM   3259 2HG  LYS A 214       6.111   6.000 -90.720  1.00 48.420          H  
ATOM   3260 1HD  LYS A 214       4.851   4.675 -88.961  1.00 48.420          H  
ATOM   3261 2HD  LYS A 214       5.523   5.761 -87.737  1.00 48.420          H  
ATOM   3262 1HE  LYS A 214       3.809   6.681 -90.085  1.00 48.420          H  
ATOM   3263 2HE  LYS A 214       3.192   6.350 -88.458  1.00 48.420          H  
ATOM   3264 1HZ  LYS A 214       3.610   8.692 -88.788  1.00 48.420          H  
ATOM   3265 2HZ  LYS A 214       4.617   8.119 -87.632  1.00 48.420          H  
ATOM   3266 3HZ  LYS A 214       5.195   8.445 -89.145  1.00 48.420          H  
ATOM   3267  N   GLU A 215      10.147   6.392 -88.944  1.00 28.110          N  
ATOM   3268  CA  GLU A 215      10.810   7.631 -88.558  1.00 27.760          C  
ATOM   3269  C   GLU A 215      11.848   8.048 -89.580  1.00 27.880          C  
ATOM   3270  O   GLU A 215      11.969   9.236 -89.873  1.00 27.660          O  
ATOM   3271  CB  GLU A 215      11.470   7.498 -87.192  1.00 39.000          C  
ATOM   3272  CG  GLU A 215      10.497   7.408 -86.037  1.00 39.000          C  
ATOM   3273  CD  GLU A 215      11.190   7.213 -84.748  1.00 39.000          C  
ATOM   3274  OE1 GLU A 215      12.387   7.058 -84.774  1.00 39.000          O  
ATOM   3275  OE2 GLU A 215      10.547   7.241 -83.729  1.00 39.000          O  
ATOM   3276  H   GLU A 215      10.203   5.572 -88.328  1.00 33.730          H  
ATOM   3277  HA  GLU A 215      10.057   8.415 -88.499  1.00 33.310          H  
ATOM   3278 1HB  GLU A 215      12.083   6.594 -87.180  1.00 46.800          H  
ATOM   3279 2HB  GLU A 215      12.133   8.348 -87.018  1.00 46.800          H  
ATOM   3280 1HG  GLU A 215       9.915   8.327 -85.994  1.00 46.800          H  
ATOM   3281 2HG  GLU A 215       9.812   6.582 -86.211  1.00 46.800          H  
ATOM   3282  N   PHE A 216      12.587   7.086 -90.136  1.00 28.320          N  
ATOM   3283  CA  PHE A 216      13.583   7.373 -91.151  1.00 28.570          C  
ATOM   3284  C   PHE A 216      12.933   8.079 -92.326  1.00 28.680          C  
ATOM   3285  O   PHE A 216      13.394   9.143 -92.756  1.00 28.750          O  
ATOM   3286  CB  PHE A 216      14.244   6.087 -91.638  1.00 39.900          C  
ATOM   3287  CG  PHE A 216      15.223   6.282 -92.741  1.00 39.900          C  
ATOM   3288  CD1 PHE A 216      16.532   6.634 -92.476  1.00 39.900          C  
ATOM   3289  CD2 PHE A 216      14.830   6.123 -94.057  1.00 39.900          C  
ATOM   3290  CE1 PHE A 216      17.427   6.809 -93.504  1.00 39.900          C  
ATOM   3291  CE2 PHE A 216      15.714   6.302 -95.084  1.00 39.900          C  
ATOM   3292  CZ  PHE A 216      17.018   6.643 -94.810  1.00 39.900          C  
ATOM   3293  H   PHE A 216      12.482   6.121 -89.808  1.00 33.980          H  
ATOM   3294  HA  PHE A 216      14.342   8.027 -90.725  1.00 34.280          H  
ATOM   3295 1HB  PHE A 216      14.750   5.605 -90.804  1.00 47.880          H  
ATOM   3296 2HB  PHE A 216      13.481   5.399 -91.982  1.00 47.880          H  
ATOM   3297  HD1 PHE A 216      16.853   6.765 -91.441  1.00 47.880          H  
ATOM   3298  HD2 PHE A 216      13.803   5.852 -94.270  1.00 47.880          H  
ATOM   3299  HE1 PHE A 216      18.460   7.077 -93.286  1.00 47.880          H  
ATOM   3300  HE2 PHE A 216      15.388   6.175 -96.115  1.00 47.880          H  
ATOM   3301  HZ  PHE A 216      17.725   6.782 -95.626  1.00 47.880          H  
ATOM   3302  N   GLN A 217      11.842   7.499 -92.838  1.00 28.740          N  
ATOM   3303  CA  GLN A 217      11.186   8.092 -93.985  1.00 28.940          C  
ATOM   3304  C   GLN A 217      10.653   9.485 -93.673  1.00 28.680          C  
ATOM   3305  O   GLN A 217      10.709  10.377 -94.524  1.00 28.860          O  
ATOM   3306  CB  GLN A 217      10.050   7.189 -94.470  1.00 40.440          C  
ATOM   3307  CG  GLN A 217      10.509   5.875 -95.095  1.00 40.440          C  
ATOM   3308  CD  GLN A 217      11.311   6.097 -96.355  1.00 40.440          C  
ATOM   3309  OE1 GLN A 217      10.977   6.974 -97.151  1.00 40.440          O  
ATOM   3310  NE2 GLN A 217      12.355   5.308 -96.560  1.00 40.440          N  
ATOM   3311  H   GLN A 217      11.498   6.620 -92.433  1.00 34.490          H  
ATOM   3312  HA  GLN A 217      11.922   8.189 -94.782  1.00 34.730          H  
ATOM   3313 1HB  GLN A 217       9.410   6.941 -93.618  1.00 48.520          H  
ATOM   3314 2HB  GLN A 217       9.441   7.725 -95.194  1.00 48.520          H  
ATOM   3315 1HG  GLN A 217      11.138   5.348 -94.379  1.00 48.520          H  
ATOM   3316 2HG  GLN A 217       9.637   5.273 -95.339  1.00 48.520          H  
ATOM   3317 1HE2 GLN A 217      12.908   5.414 -97.388  1.00 48.520          H  
ATOM   3318 2HE2 GLN A 217      12.589   4.598 -95.896  1.00 48.520          H  
ATOM   3319  N   GLU A 218      10.151   9.718 -92.458  1.00 28.330          N  
ATOM   3320  CA  GLU A 218       9.690  11.068 -92.167  1.00 28.150          C  
ATOM   3321  C   GLU A 218      10.869  12.041 -92.077  1.00 28.150          C  
ATOM   3322  O   GLU A 218      10.840  13.126 -92.663  1.00 28.200          O  
ATOM   3323  CB  GLU A 218       8.897  11.128 -90.866  1.00 39.480          C  
ATOM   3324  CG  GLU A 218       7.549  10.422 -90.896  1.00 39.480          C  
ATOM   3325  CD  GLU A 218       6.734  10.667 -89.636  1.00 39.480          C  
ATOM   3326  OE1 GLU A 218       7.145  11.473 -88.815  1.00 39.480          O  
ATOM   3327  OE2 GLU A 218       5.687  10.062 -89.496  1.00 39.480          O  
ATOM   3328  H   GLU A 218      10.042   8.951 -91.783  1.00 34.000          H  
ATOM   3329  HA  GLU A 218       9.041  11.391 -92.979  1.00 33.780          H  
ATOM   3330 1HB  GLU A 218       9.489  10.667 -90.071  1.00 47.380          H  
ATOM   3331 2HB  GLU A 218       8.740  12.155 -90.591  1.00 47.380          H  
ATOM   3332 1HG  GLU A 218       6.986  10.770 -91.761  1.00 47.380          H  
ATOM   3333 2HG  GLU A 218       7.718   9.353 -91.014  1.00 47.380          H  
ATOM   3334  N   ARG A 219      11.966  11.617 -91.449  1.00 28.160          N  
ATOM   3335  CA  ARG A 219      13.141  12.467 -91.274  1.00 28.240          C  
ATOM   3336  C   ARG A 219      13.733  12.917 -92.602  1.00 28.610          C  
ATOM   3337  O   ARG A 219      14.239  14.032 -92.716  1.00 28.780          O  
ATOM   3338  CB  ARG A 219      14.185  11.750 -90.437  1.00 39.500          C  
ATOM   3339  CG  ARG A 219      13.784  11.605 -88.983  1.00 39.500          C  
ATOM   3340  CD  ARG A 219      14.652  10.699 -88.213  1.00 39.500          C  
ATOM   3341  NE  ARG A 219      15.973  11.262 -87.980  1.00 39.500          N  
ATOM   3342  CZ  ARG A 219      16.965  10.639 -87.314  1.00 39.500          C  
ATOM   3343  NH1 ARG A 219      16.771   9.437 -86.812  1.00 39.500          N  
ATOM   3344  NH2 ARG A 219      18.136  11.240 -87.163  1.00 39.500          N  
ATOM   3345  H   ARG A 219      11.958  10.691 -91.010  1.00 33.790          H  
ATOM   3346  HA  ARG A 219      12.831  13.355 -90.726  1.00 33.890          H  
ATOM   3347 1HB  ARG A 219      14.347  10.750 -90.840  1.00 47.400          H  
ATOM   3348 2HB  ARG A 219      15.130  12.285 -90.485  1.00 47.400          H  
ATOM   3349 1HG  ARG A 219      13.885  12.575 -88.524  1.00 47.400          H  
ATOM   3350 2HG  ARG A 219      12.755  11.286 -88.893  1.00 47.400          H  
ATOM   3351 1HD  ARG A 219      14.193  10.474 -87.258  1.00 47.400          H  
ATOM   3352 2HD  ARG A 219      14.768   9.774 -88.777  1.00 47.400          H  
ATOM   3353  HE  ARG A 219      16.161  12.186 -88.345  1.00 47.400          H  
ATOM   3354 1HH1 ARG A 219      15.875   8.979 -86.919  1.00 47.400          H  
ATOM   3355 2HH1 ARG A 219      17.514   8.971 -86.313  1.00 47.400          H  
ATOM   3356 1HH2 ARG A 219      18.285  12.163 -87.548  1.00 47.400          H  
ATOM   3357 2HH2 ARG A 219      18.883  10.778 -86.665  1.00 47.400          H  
ATOM   3358  N   LYS A 220      13.636  12.072 -93.627  1.00 28.830          N  
ATOM   3359  CA  LYS A 220      14.166  12.423 -94.938  1.00 29.250          C  
ATOM   3360  C   LYS A 220      13.215  13.282 -95.791  1.00 29.090          C  
ATOM   3361  O   LYS A 220      13.585  13.678 -96.901  1.00 29.190          O  
ATOM   3362  CB  LYS A 220      14.553  11.155 -95.711  1.00 40.780          C  
ATOM   3363  CG  LYS A 220      15.692  10.305 -95.082  1.00 40.780          C  
ATOM   3364  CD  LYS A 220      17.031  11.067 -95.045  1.00 40.780          C  
ATOM   3365  CE  LYS A 220      18.165  10.192 -94.548  1.00 40.780          C  
ATOM   3366  NZ  LYS A 220      19.456  10.944 -94.469  1.00 40.780          N  
ATOM   3367  H   LYS A 220      13.254  11.134 -93.456  1.00 34.600          H  
ATOM   3368  HA  LYS A 220      15.057  13.024 -94.784  1.00 35.100          H  
ATOM   3369 1HB  LYS A 220      13.671  10.507 -95.778  1.00 48.940          H  
ATOM   3370 2HB  LYS A 220      14.839  11.418 -96.727  1.00 48.940          H  
ATOM   3371 1HG  LYS A 220      15.418  10.022 -94.064  1.00 48.940          H  
ATOM   3372 2HG  LYS A 220      15.816   9.394 -95.662  1.00 48.940          H  
ATOM   3373 1HD  LYS A 220      17.270  11.441 -96.041  1.00 48.940          H  
ATOM   3374 2HD  LYS A 220      16.955  11.909 -94.364  1.00 48.940          H  
ATOM   3375 1HE  LYS A 220      17.913   9.815 -93.558  1.00 48.940          H  
ATOM   3376 2HE  LYS A 220      18.291   9.352 -95.227  1.00 48.940          H  
ATOM   3377 1HZ  LYS A 220      20.184  10.329 -94.135  1.00 48.940          H  
ATOM   3378 2HZ  LYS A 220      19.706  11.291 -95.386  1.00 48.940          H  
ATOM   3379 3HZ  LYS A 220      19.358  11.723 -93.833  1.00 48.940          H  
ATOM   3380  N   HIS A 221      11.997  13.552 -95.304  1.00 28.920          N  
ATOM   3381  CA  HIS A 221      11.040  14.376 -96.045  1.00 28.850          C  
ATOM   3382  C   HIS A 221      10.587  15.640 -95.284  1.00 28.910          C  
ATOM   3383  O   HIS A 221      10.191  16.627 -95.908  1.00 29.160          O  
ATOM   3384  CB  HIS A 221       9.834  13.542 -96.482  1.00 40.420          C  
ATOM   3385  CG  HIS A 221      10.182  12.470 -97.505  1.00 40.420          C  
ATOM   3386  ND1 HIS A 221      10.631  11.213 -97.157  1.00 40.420          N  
ATOM   3387  CD2 HIS A 221      10.150  12.497 -98.861  1.00 40.420          C  
ATOM   3388  CE1 HIS A 221      10.856  10.509 -98.252  1.00 40.420          C  
ATOM   3389  NE2 HIS A 221      10.570  11.266 -99.306  1.00 40.420          N  
ATOM   3390  H   HIS A 221      11.740  13.210 -94.380  1.00 34.700          H  
ATOM   3391  HA  HIS A 221      11.519  14.724 -96.957  1.00 34.620          H  
ATOM   3392 1HB  HIS A 221       9.408  13.047 -95.602  1.00 48.500          H  
ATOM   3393 2HB  HIS A 221       9.068  14.191 -96.899  1.00 48.500          H  
ATOM   3394  HD1 HIS A 221      10.737  10.853 -96.211  1.00 48.500          H  
ATOM   3395  HD2 HIS A 221       9.870  13.269 -99.577  1.00 48.500          H  
ATOM   3396  HE1 HIS A 221      11.217   9.480 -98.180  1.00 48.500          H  
ATOM   3397  N   LYS A 222      10.648  15.617 -93.950  1.00 28.760          N  
ATOM   3398  CA  LYS A 222      10.238  16.740 -93.109  1.00 28.890          C  
ATOM   3399  C   LYS A 222      11.492  17.635 -92.917  1.00 29.120          C  
ATOM   3400  O   LYS A 222      12.588  17.128 -93.132  1.00 29.450          O  
ATOM   3401  CB  LYS A 222       9.606  16.190 -91.827  1.00 40.390          C  
ATOM   3402  CG  LYS A 222       8.287  15.424 -92.057  1.00 40.390          C  
ATOM   3403  CD  LYS A 222       7.646  14.992 -90.725  1.00 40.390          C  
ATOM   3404  CE  LYS A 222       6.342  14.232 -90.923  1.00 40.390          C  
ATOM   3405  NZ  LYS A 222       5.704  13.821 -89.606  1.00 40.390          N  
ATOM   3406  H   LYS A 222      10.953  14.763 -93.491  1.00 34.510          H  
ATOM   3407  HA  LYS A 222       9.488  17.292 -93.653  1.00 34.670          H  
ATOM   3408 1HB  LYS A 222      10.302  15.492 -91.373  1.00 48.470          H  
ATOM   3409 2HB  LYS A 222       9.399  16.945 -91.132  1.00 48.470          H  
ATOM   3410 1HG  LYS A 222       7.597  16.062 -92.605  1.00 48.470          H  
ATOM   3411 2HG  LYS A 222       8.493  14.533 -92.659  1.00 48.470          H  
ATOM   3412 1HD  LYS A 222       8.332  14.354 -90.183  1.00 48.470          H  
ATOM   3413 2HD  LYS A 222       7.444  15.874 -90.120  1.00 48.470          H  
ATOM   3414 1HE  LYS A 222       5.646  14.867 -91.466  1.00 48.470          H  
ATOM   3415 2HE  LYS A 222       6.538  13.339 -91.512  1.00 48.470          H  
ATOM   3416 1HZ  LYS A 222       4.848  13.326 -89.799  1.00 48.470          H  
ATOM   3417 2HZ  LYS A 222       6.320  13.189 -89.055  1.00 48.470          H  
ATOM   3418 3HZ  LYS A 222       5.501  14.635 -89.056  1.00 48.470          H  
ATOM   3419  N   SER A 223      11.434  18.951 -92.550  1.00 29.020          N  
ATOM   3420  CA  SER A 223      10.362  19.856 -92.065  1.00 29.310          C  
ATOM   3421  C   SER A 223       9.823  19.438 -90.705  1.00 29.650          C  
ATOM   3422  O   SER A 223       8.620  19.471 -90.449  1.00 29.910          O  
ATOM   3423  CB  SER A 223       9.214  20.053 -93.052  1.00 40.920          C  
ATOM   3424  OG  SER A 223       9.673  20.587 -94.268  1.00 40.920          O  
ATOM   3425  H   SER A 223      12.333  19.406 -92.588  1.00 34.820          H  
ATOM   3426  HA  SER A 223      10.807  20.844 -91.933  1.00 35.170          H  
ATOM   3427 1HB  SER A 223       8.659  19.160 -93.215  1.00 49.100          H  
ATOM   3428 2HB  SER A 223       8.513  20.761 -92.608  1.00 49.100          H  
ATOM   3429  HG  SER A 223       8.904  20.639 -94.841  1.00 49.100          H  
ATOM   3430  N   LEU A 224      10.746  19.043 -89.829  1.00 29.700          N  
ATOM   3431  CA  LEU A 224      10.430  18.661 -88.462  1.00 30.080          C  
ATOM   3432  C   LEU A 224      10.482  19.895 -87.584  1.00 30.550          C  
ATOM   3433  O   LEU A 224      11.410  20.708 -87.697  1.00 30.640          O  
ATOM   3434  CB  LEU A 224      11.497  17.681 -87.936  1.00 41.960          C  
ATOM   3435  CG  LEU A 224      11.676  16.343 -88.689  1.00 41.960          C  
ATOM   3436  CD1 LEU A 224      12.895  15.629 -88.154  1.00 41.960          C  
ATOM   3437  CD2 LEU A 224      10.452  15.466 -88.491  1.00 41.960          C  
ATOM   3438  H   LEU A 224      11.710  19.032 -90.131  1.00 35.640          H  
ATOM   3439  HA  LEU A 224       9.429  18.236 -88.419  1.00 36.100          H  
ATOM   3440 1HB  LEU A 224      12.456  18.194 -87.937  1.00 50.350          H  
ATOM   3441 2HB  LEU A 224      11.251  17.446 -86.904  1.00 50.350          H  
ATOM   3442  HG  LEU A 224      11.826  16.538 -89.752  1.00 50.350          H  
ATOM   3443 1HD1 LEU A 224      13.022  14.700 -88.685  1.00 50.350          H  
ATOM   3444 2HD1 LEU A 224      13.777  16.253 -88.303  1.00 50.350          H  
ATOM   3445 3HD1 LEU A 224      12.770  15.432 -87.099  1.00 50.350          H  
ATOM   3446 1HD2 LEU A 224      10.589  14.522 -89.028  1.00 50.350          H  
ATOM   3447 2HD2 LEU A 224      10.299  15.257 -87.447  1.00 50.350          H  
ATOM   3448 3HD2 LEU A 224       9.586  15.975 -88.871  1.00 50.350          H  
ATOM   3449  N   ASP A 225       9.573  20.023 -86.629  1.00 30.940          N  
ATOM   3450  CA  ASP A 225       9.718  21.164 -85.743  1.00 31.490          C  
ATOM   3451  C   ASP A 225      10.725  20.783 -84.683  1.00 31.790          C  
ATOM   3452  O   ASP A 225      10.374  20.267 -83.615  1.00 31.980          O  
ATOM   3453  CB  ASP A 225       8.400  21.611 -85.115  1.00 43.870          C  
ATOM   3454  CG  ASP A 225       8.556  22.934 -84.273  1.00 43.870          C  
ATOM   3455  OD1 ASP A 225       9.679  23.287 -83.866  1.00 43.870          O  
ATOM   3456  OD2 ASP A 225       7.552  23.598 -84.082  1.00 43.870          O  
ATOM   3457  H   ASP A 225       8.793  19.383 -86.560  1.00 37.130          H  
ATOM   3458  HA  ASP A 225      10.115  22.007 -86.310  1.00 37.790          H  
ATOM   3459 1HB  ASP A 225       7.659  21.778 -85.901  1.00 52.640          H  
ATOM   3460 2HB  ASP A 225       8.019  20.822 -84.465  1.00 52.640          H  
ATOM   3461  N   ALA A 226      11.966  21.143 -84.960  1.00 31.950          N  
ATOM   3462  CA  ALA A 226      13.137  20.806 -84.168  1.00 32.280          C  
ATOM   3463  C   ALA A 226      13.038  21.285 -82.730  1.00 32.940          C  
ATOM   3464  O   ALA A 226      13.802  20.836 -81.883  1.00 33.200          O  
ATOM   3465  CB  ALA A 226      14.372  21.398 -84.800  1.00 45.060          C  
ATOM   3466  H   ALA A 226      12.096  21.589 -85.873  1.00 38.340          H  
ATOM   3467  HA  ALA A 226      13.230  19.719 -84.157  1.00 38.740          H  
ATOM   3468 1HB  ALA A 226      15.258  21.119 -84.225  1.00 54.070          H  
ATOM   3469 2HB  ALA A 226      14.476  21.038 -85.823  1.00 54.070          H  
ATOM   3470 3HB  ALA A 226      14.260  22.464 -84.800  1.00 54.070          H  
ATOM   3471  N   ARG A 227      12.141  22.224 -82.430  1.00 33.300          N  
ATOM   3472  CA  ARG A 227      12.051  22.698 -81.060  1.00 34.000          C  
ATOM   3473  C   ARG A 227      11.307  21.685 -80.191  1.00 34.100          C  
ATOM   3474  O   ARG A 227      11.330  21.794 -78.966  1.00 34.470          O  
ATOM   3475  CB  ARG A 227      11.303  24.001 -81.002  1.00 47.320          C  
ATOM   3476  CG  ARG A 227      11.963  25.142 -81.724  1.00 47.320          C  
ATOM   3477  CD  ARG A 227      11.089  26.316 -81.720  1.00 47.320          C  
ATOM   3478  NE  ARG A 227       9.846  26.028 -82.436  1.00 47.320          N  
ATOM   3479  CZ  ARG A 227       8.777  26.848 -82.522  1.00 47.320          C  
ATOM   3480  NH1 ARG A 227       8.796  28.054 -81.966  1.00 47.320          N  
ATOM   3481  NH2 ARG A 227       7.702  26.425 -83.169  1.00 47.320          N  
ATOM   3482  H   ARG A 227      11.472  22.573 -83.139  1.00 39.960          H  
ATOM   3483  HA  ARG A 227      13.057  22.838 -80.666  1.00 40.800          H  
ATOM   3484 1HB  ARG A 227      10.313  23.846 -81.424  1.00 56.780          H  
ATOM   3485 2HB  ARG A 227      11.167  24.294 -79.961  1.00 56.780          H  
ATOM   3486 1HG  ARG A 227      12.909  25.393 -81.246  1.00 56.780          H  
ATOM   3487 2HG  ARG A 227      12.136  24.853 -82.756  1.00 56.780          H  
ATOM   3488 1HD  ARG A 227      10.845  26.585 -80.693  1.00 56.780          H  
ATOM   3489 2HD  ARG A 227      11.592  27.144 -82.216  1.00 56.780          H  
ATOM   3490  HE  ARG A 227       9.764  25.097 -82.900  1.00 56.780          H  
ATOM   3491 1HH1 ARG A 227       9.616  28.374 -81.473  1.00 56.780          H  
ATOM   3492 2HH1 ARG A 227       7.988  28.656 -82.037  1.00 56.780          H  
ATOM   3493 1HH2 ARG A 227       7.692  25.464 -83.575  1.00 56.780          H  
ATOM   3494 2HH2 ARG A 227       6.889  27.008 -83.250  1.00 56.780          H  
ATOM   3495  N   HIS A 228      10.604  20.737 -80.827  1.00 33.900          N  
ATOM   3496  CA  HIS A 228       9.820  19.716 -80.137  1.00 33.930          C  
ATOM   3497  C   HIS A 228      10.032  18.288 -80.656  1.00 33.350          C  
ATOM   3498  O   HIS A 228       9.424  17.347 -80.140  1.00 33.430          O  
ATOM   3499  CB  HIS A 228       8.341  20.092 -80.191  1.00 47.490          C  
ATOM   3500  CG  HIS A 228       8.076  21.370 -79.462  1.00 47.490          C  
ATOM   3501  ND1 HIS A 228       8.101  21.444 -78.083  1.00 47.490          N  
ATOM   3502  CD2 HIS A 228       7.823  22.627 -79.906  1.00 47.490          C  
ATOM   3503  CE1 HIS A 228       7.867  22.686 -77.705  1.00 47.490          C  
ATOM   3504  NE2 HIS A 228       7.692  23.430 -78.793  1.00 47.490          N  
ATOM   3505  H   HIS A 228      10.625  20.711 -81.846  1.00 40.680          H  
ATOM   3506  HA  HIS A 228      10.107  19.707 -79.087  1.00 40.720          H  
ATOM   3507 1HB  HIS A 228       8.031  20.210 -81.231  1.00 56.990          H  
ATOM   3508 2HB  HIS A 228       7.741  19.301 -79.746  1.00 56.990          H  
ATOM   3509  HD1 HIS A 228       8.504  20.719 -77.477  1.00 56.990          H  
ATOM   3510  HD2 HIS A 228       7.727  23.053 -80.910  1.00 56.990          H  
ATOM   3511  HE1 HIS A 228       7.846  22.946 -76.645  1.00 56.990          H  
ATOM   3512  N   ILE A 229      10.882  18.114 -81.665  1.00 32.830          N  
ATOM   3513  CA  ILE A 229      11.141  16.790 -82.222  1.00 32.310          C  
ATOM   3514  C   ILE A 229      12.529  16.248 -81.934  1.00 32.250          C  
ATOM   3515  O   ILE A 229      13.547  16.893 -82.182  1.00 32.160          O  
ATOM   3516  CB  ILE A 229      10.920  16.755 -83.758  1.00 45.440          C  
ATOM   3517  CG1 ILE A 229       9.468  17.167 -84.136  1.00 45.440          C  
ATOM   3518  CG2 ILE A 229      11.279  15.368 -84.341  1.00 45.440          C  
ATOM   3519  CD1 ILE A 229       8.348  16.300 -83.603  1.00 45.440          C  
ATOM   3520  H   ILE A 229      11.305  18.926 -82.110  1.00 39.400          H  
ATOM   3521  HA  ILE A 229      10.448  16.092 -81.765  1.00 38.770          H  
ATOM   3522  HB  ILE A 229      11.570  17.500 -84.219  1.00 54.530          H  
ATOM   3523 1HG1 ILE A 229       9.287  18.160 -83.766  1.00 54.530          H  
ATOM   3524 2HG1 ILE A 229       9.395  17.182 -85.222  1.00 54.530          H  
ATOM   3525 1HG2 ILE A 229      11.139  15.388 -85.395  1.00 54.530          H  
ATOM   3526 2HG2 ILE A 229      12.317  15.124 -84.141  1.00 54.530          H  
ATOM   3527 3HG2 ILE A 229      10.648  14.593 -83.912  1.00 54.530          H  
ATOM   3528 1HD1 ILE A 229       7.397  16.709 -83.942  1.00 54.530          H  
ATOM   3529 2HD1 ILE A 229       8.447  15.282 -83.970  1.00 54.530          H  
ATOM   3530 3HD1 ILE A 229       8.356  16.294 -82.516  1.00 54.530          H  
ATOM   3531  N   SER A 230      12.544  15.014 -81.462  1.00 32.360          N  
ATOM   3532  CA  SER A 230      13.750  14.261 -81.190  1.00 32.370          C  
ATOM   3533  C   SER A 230      13.372  12.813 -81.370  1.00 31.880          C  
ATOM   3534  O   SER A 230      12.182  12.485 -81.429  1.00 31.630          O  
ATOM   3535  CB  SER A 230      14.258  14.468 -79.785  1.00 45.310          C  
ATOM   3536  OG  SER A 230      13.402  13.879 -78.858  1.00 45.310          O  
ATOM   3537  H   SER A 230      11.657  14.565 -81.274  1.00 38.830          H  
ATOM   3538  HA  SER A 230      14.522  14.524 -81.913  1.00 38.840          H  
ATOM   3539 1HB  SER A 230      15.255  14.045 -79.687  1.00 54.380          H  
ATOM   3540 2HB  SER A 230      14.328  15.525 -79.586  1.00 54.380          H  
ATOM   3541  HG  SER A 230      13.785  14.058 -77.996  1.00 54.380          H  
ATOM   3542  N   PHE A 231      14.365  11.941 -81.468  1.00 31.820          N  
ATOM   3543  CA  PHE A 231      14.069  10.533 -81.635  1.00 31.440          C  
ATOM   3544  C   PHE A 231      14.774   9.757 -80.535  1.00 31.970          C  
ATOM   3545  O   PHE A 231      15.878  10.120 -80.124  1.00 32.450          O  
ATOM   3546  CB  PHE A 231      14.504  10.109 -83.040  1.00 44.170          C  
ATOM   3547  CG  PHE A 231      13.773  10.930 -84.098  1.00 44.170          C  
ATOM   3548  CD1 PHE A 231      14.331  12.107 -84.597  1.00 44.170          C  
ATOM   3549  CD2 PHE A 231      12.528  10.558 -84.552  1.00 44.170          C  
ATOM   3550  CE1 PHE A 231      13.654  12.870 -85.516  1.00 44.170          C  
ATOM   3551  CE2 PHE A 231      11.847  11.320 -85.477  1.00 44.170          C  
ATOM   3552  CZ  PHE A 231      12.408  12.476 -85.957  1.00 44.170          C  
ATOM   3553  H   PHE A 231      15.322  12.255 -81.412  1.00 38.180          H  
ATOM   3554  HA  PHE A 231      12.995  10.371 -81.535  1.00 37.730          H  
ATOM   3555 1HB  PHE A 231      15.576  10.242 -83.165  1.00 53.000          H  
ATOM   3556 2HB  PHE A 231      14.268   9.051 -83.200  1.00 53.000          H  
ATOM   3557  HD1 PHE A 231      15.310  12.425 -84.245  1.00 53.000          H  
ATOM   3558  HD2 PHE A 231      12.077   9.651 -84.159  1.00 53.000          H  
ATOM   3559  HE1 PHE A 231      14.102  13.787 -85.890  1.00 53.000          H  
ATOM   3560  HE2 PHE A 231      10.859  11.004 -85.817  1.00 53.000          H  
ATOM   3561  HZ  PHE A 231      11.867  13.079 -86.683  1.00 53.000          H  
ATOM   3562  N   LYS A 232      14.131   8.702 -80.050  1.00 31.960          N  
ATOM   3563  CA  LYS A 232      14.696   7.884 -78.985  1.00 32.480          C  
ATOM   3564  C   LYS A 232      14.576   6.404 -79.243  1.00 32.000          C  
ATOM   3565  O   LYS A 232      13.766   5.962 -80.055  1.00 31.420          O  
ATOM   3566  CB  LYS A 232      14.042   8.230 -77.639  1.00 45.260          C  
ATOM   3567  CG  LYS A 232      12.504   8.024 -77.560  1.00 45.260          C  
ATOM   3568  CD  LYS A 232      12.095   6.634 -76.998  1.00 45.260          C  
ATOM   3569  CE  LYS A 232      10.594   6.577 -76.710  1.00 45.260          C  
ATOM   3570  NZ  LYS A 232      10.151   5.217 -76.278  1.00 45.260          N  
ATOM   3571  H   LYS A 232      13.231   8.457 -80.442  1.00 38.350          H  
ATOM   3572  HA  LYS A 232      15.760   8.111 -78.910  1.00 38.980          H  
ATOM   3573 1HB  LYS A 232      14.495   7.624 -76.854  1.00 54.320          H  
ATOM   3574 2HB  LYS A 232      14.248   9.274 -77.402  1.00 54.320          H  
ATOM   3575 1HG  LYS A 232      12.080   8.798 -76.921  1.00 54.320          H  
ATOM   3576 2HG  LYS A 232      12.076   8.133 -78.553  1.00 54.320          H  
ATOM   3577 1HD  LYS A 232      12.315   5.847 -77.717  1.00 54.320          H  
ATOM   3578 2HD  LYS A 232      12.646   6.416 -76.081  1.00 54.320          H  
ATOM   3579 1HE  LYS A 232      10.361   7.287 -75.919  1.00 54.320          H  
ATOM   3580 2HE  LYS A 232      10.047   6.857 -77.609  1.00 54.320          H  
ATOM   3581 1HZ  LYS A 232       9.169   5.209 -76.094  1.00 54.320          H  
ATOM   3582 2HZ  LYS A 232      10.349   4.515 -76.996  1.00 54.320          H  
ATOM   3583 3HZ  LYS A 232      10.644   4.901 -75.435  1.00 54.320          H  
ATOM   3584  N   PHE A 233      15.338   5.636 -78.489  1.00 32.290          N  
ATOM   3585  CA  PHE A 233      15.272   4.191 -78.543  1.00 31.950          C  
ATOM   3586  C   PHE A 233      14.843   3.673 -77.174  1.00 32.110          C  
ATOM   3587  O   PHE A 233      15.198   4.260 -76.153  1.00 32.400          O  
ATOM   3588  CB  PHE A 233      16.649   3.617 -78.887  1.00 44.870          C  
ATOM   3589  CG  PHE A 233      17.200   3.964 -80.245  1.00 44.870          C  
ATOM   3590  CD1 PHE A 233      17.852   5.172 -80.462  1.00 44.870          C  
ATOM   3591  CD2 PHE A 233      17.122   3.059 -81.297  1.00 44.870          C  
ATOM   3592  CE1 PHE A 233      18.393   5.471 -81.694  1.00 44.870          C  
ATOM   3593  CE2 PHE A 233      17.670   3.360 -82.531  1.00 44.870          C  
ATOM   3594  CZ  PHE A 233      18.302   4.564 -82.727  1.00 44.870          C  
ATOM   3595  H   PHE A 233      15.983   6.070 -77.845  1.00 38.750          H  
ATOM   3596  HA  PHE A 233      14.538   3.885 -79.288  1.00 38.340          H  
ATOM   3597 1HB  PHE A 233      17.372   3.940 -78.136  1.00 53.840          H  
ATOM   3598 2HB  PHE A 233      16.603   2.537 -78.825  1.00 53.840          H  
ATOM   3599  HD1 PHE A 233      17.934   5.889 -79.647  1.00 53.840          H  
ATOM   3600  HD2 PHE A 233      16.625   2.100 -81.141  1.00 53.840          H  
ATOM   3601  HE1 PHE A 233      18.897   6.427 -81.851  1.00 53.840          H  
ATOM   3602  HE2 PHE A 233      17.604   2.646 -83.355  1.00 53.840          H  
ATOM   3603  HZ  PHE A 233      18.731   4.801 -83.701  1.00 53.840          H  
ATOM   3604  N   ASP A 234      14.133   2.539 -77.146  1.00 31.980          N  
ATOM   3605  CA  ASP A 234      13.741   1.891 -75.882  1.00 32.150          C  
ATOM   3606  C   ASP A 234      14.763   0.831 -75.475  1.00 31.960          C  
ATOM   3607  O   ASP A 234      14.606   0.120 -74.481  1.00 31.630          O  
ATOM   3608  CB  ASP A 234      12.367   1.247 -76.037  1.00 44.940          C  
ATOM   3609  CG  ASP A 234      11.240   2.262 -76.208  1.00 44.940          C  
ATOM   3610  OD1 ASP A 234      11.132   3.195 -75.418  1.00 44.940          O  
ATOM   3611  OD2 ASP A 234      10.517   2.145 -77.162  1.00 44.940          O  
ATOM   3612  H   ASP A 234      13.838   2.121 -78.022  1.00 38.380          H  
ATOM   3613  HA  ASP A 234      13.696   2.648 -75.099  1.00 38.580          H  
ATOM   3614 1HB  ASP A 234      12.377   0.583 -76.904  1.00 53.930          H  
ATOM   3615 2HB  ASP A 234      12.161   0.631 -75.171  1.00 53.930          H  
ATOM   3616  N   LYS A 235      15.805   0.744 -76.280  1.00 32.240          N  
ATOM   3617  CA  LYS A 235      16.921  -0.168 -76.161  1.00 32.180          C  
ATOM   3618  C   LYS A 235      18.173   0.660 -76.420  1.00 32.050          C  
ATOM   3619  O   LYS A 235      18.080   1.735 -77.001  1.00 32.000          O  
ATOM   3620  CB  LYS A 235      16.788  -1.310 -77.175  1.00 45.080          C  
ATOM   3621  CG  LYS A 235      15.528  -2.195 -77.025  1.00 45.080          C  
ATOM   3622  CD  LYS A 235      15.619  -3.367 -78.005  1.00 45.080          C  
ATOM   3623  CE  LYS A 235      14.453  -4.336 -77.942  1.00 45.080          C  
ATOM   3624  NZ  LYS A 235      13.177  -3.746 -78.452  1.00 45.080          N  
ATOM   3625  H   LYS A 235      15.825   1.395 -77.047  1.00 38.690          H  
ATOM   3626  HA  LYS A 235      16.967  -0.570 -75.148  1.00 38.620          H  
ATOM   3627 1HB  LYS A 235      16.758  -0.884 -78.180  1.00 54.090          H  
ATOM   3628 2HB  LYS A 235      17.653  -1.951 -77.141  1.00 54.090          H  
ATOM   3629 1HG  LYS A 235      15.427  -2.555 -76.004  1.00 54.090          H  
ATOM   3630 2HG  LYS A 235      14.650  -1.603 -77.266  1.00 54.090          H  
ATOM   3631 1HD  LYS A 235      15.689  -2.983 -79.027  1.00 54.090          H  
ATOM   3632 2HD  LYS A 235      16.521  -3.925 -77.770  1.00 54.090          H  
ATOM   3633 1HE  LYS A 235      14.693  -5.214 -78.544  1.00 54.090          H  
ATOM   3634 2HE  LYS A 235      14.326  -4.645 -76.924  1.00 54.090          H  
ATOM   3635 1HZ  LYS A 235      12.431  -4.430 -78.395  1.00 54.090          H  
ATOM   3636 2HZ  LYS A 235      12.924  -2.935 -77.908  1.00 54.090          H  
ATOM   3637 3HZ  LYS A 235      13.285  -3.468 -79.453  1.00 54.090          H  
ATOM   3638  N   GLU A 236      19.337   0.180 -76.025  1.00 32.070          N  
ATOM   3639  CA  GLU A 236      20.572   0.902 -76.300  1.00 32.020          C  
ATOM   3640  C   GLU A 236      20.603   1.283 -77.805  1.00 31.790          C  
ATOM   3641  O   GLU A 236      20.429   0.402 -78.647  1.00 32.070          O  
ATOM   3642  CB  GLU A 236      21.764   0.014 -75.942  1.00 44.850          C  
ATOM   3643  CG  GLU A 236      23.122   0.641 -76.077  1.00 44.850          C  
ATOM   3644  CD  GLU A 236      23.372   1.694 -75.048  1.00 44.850          C  
ATOM   3645  OE1 GLU A 236      22.931   1.529 -73.940  1.00 44.850          O  
ATOM   3646  OE2 GLU A 236      23.998   2.670 -75.371  1.00 44.850          O  
ATOM   3647  H   GLU A 236      19.370  -0.691 -75.518  1.00 38.480          H  
ATOM   3648  HA  GLU A 236      20.609   1.761 -75.646  1.00 38.420          H  
ATOM   3649 1HB  GLU A 236      21.662  -0.338 -74.916  1.00 53.820          H  
ATOM   3650 2HB  GLU A 236      21.757  -0.850 -76.577  1.00 53.820          H  
ATOM   3651 1HG  GLU A 236      23.870  -0.141 -75.965  1.00 53.820          H  
ATOM   3652 2HG  GLU A 236      23.225   1.067 -77.076  1.00 53.820          H  
ATOM   3653  N   PRO A 237      20.823   2.571 -78.170  1.00 31.360          N  
ATOM   3654  CA  PRO A 237      20.840   3.103 -79.529  1.00 31.180          C  
ATOM   3655  C   PRO A 237      21.762   2.407 -80.506  1.00 31.450          C  
ATOM   3656  O   PRO A 237      22.899   2.064 -80.179  1.00 31.620          O  
ATOM   3657  CB  PRO A 237      21.316   4.545 -79.313  1.00 46.770          C  
ATOM   3658  CG  PRO A 237      20.852   4.896 -77.936  1.00 46.770          C  
ATOM   3659  CD  PRO A 237      20.998   3.628 -77.137  1.00 46.770          C  
ATOM   3660  HA  PRO A 237      19.817   3.082 -79.914  1.00 37.420          H  
ATOM   3661 1HB  PRO A 237      22.412   4.591 -79.418  1.00 56.120          H  
ATOM   3662 2HB  PRO A 237      20.899   5.198 -80.088  1.00 56.120          H  
ATOM   3663 1HG  PRO A 237      21.459   5.720 -77.531  1.00 56.120          H  
ATOM   3664 2HG  PRO A 237      19.812   5.251 -77.967  1.00 56.120          H  
ATOM   3665 1HD  PRO A 237      21.986   3.568 -76.658  1.00 56.120          H  
ATOM   3666 2HD  PRO A 237      20.164   3.634 -76.421  1.00 56.120          H  
ATOM   3667  N   SER A 238      21.265   2.290 -81.732  1.00 31.540          N  
ATOM   3668  CA  SER A 238      21.944   1.673 -82.860  1.00 31.870          C  
ATOM   3669  C   SER A 238      23.300   2.318 -83.129  1.00 31.590          C  
ATOM   3670  O   SER A 238      23.413   3.538 -83.049  1.00 31.420          O  
ATOM   3671  CB  SER A 238      21.084   1.845 -84.100  1.00 44.490          C  
ATOM   3672  OG  SER A 238      21.753   1.412 -85.260  1.00 44.490          O  
ATOM   3673  H   SER A 238      20.324   2.633 -81.883  1.00 37.850          H  
ATOM   3674  HA  SER A 238      22.048   0.620 -82.622  1.00 38.240          H  
ATOM   3675 1HB  SER A 238      20.159   1.280 -83.980  1.00 53.380          H  
ATOM   3676 2HB  SER A 238      20.811   2.895 -84.205  1.00 53.380          H  
ATOM   3677  HG  SER A 238      21.136   1.573 -85.987  1.00 53.380          H  
ATOM   3678  N   PRO A 239      24.343   1.534 -83.487  1.00 31.620          N  
ATOM   3679  CA  PRO A 239      25.690   1.977 -83.804  1.00 31.450          C  
ATOM   3680  C   PRO A 239      25.773   2.799 -85.093  1.00 31.640          C  
ATOM   3681  O   PRO A 239      26.810   3.420 -85.371  1.00 31.800          O  
ATOM   3682  CB  PRO A 239      26.462   0.658 -83.949  1.00 47.170          C  
ATOM   3683  CG  PRO A 239      25.427  -0.358 -84.351  1.00 47.170          C  
ATOM   3684  CD  PRO A 239      24.158   0.064 -83.645  1.00 47.170          C  
ATOM   3685  HA  PRO A 239      26.075   2.554 -82.954  1.00 37.740          H  
ATOM   3686 1HB  PRO A 239      27.255   0.772 -84.705  1.00 56.610          H  
ATOM   3687 2HB  PRO A 239      26.960   0.409 -83.006  1.00 56.610          H  
ATOM   3688 1HG  PRO A 239      25.318  -0.379 -85.448  1.00 56.610          H  
ATOM   3689 2HG  PRO A 239      25.754  -1.366 -84.050  1.00 56.610          H  
ATOM   3690 1HD  PRO A 239      23.316  -0.182 -84.297  1.00 56.610          H  
ATOM   3691 2HD  PRO A 239      24.079  -0.422 -82.686  1.00 56.610          H  
ATOM   3692  N   SER A 240      24.721   2.755 -85.920  1.00 31.680          N  
ATOM   3693  CA  SER A 240      24.778   3.477 -87.178  1.00 31.930          C  
ATOM   3694  C   SER A 240      24.967   4.959 -86.921  1.00 31.710          C  
ATOM   3695  O   SER A 240      24.156   5.607 -86.256  1.00 31.880          O  
ATOM   3696  CB  SER A 240      23.512   3.236 -87.969  1.00 44.600          C  
ATOM   3697  OG  SER A 240      23.487   4.018 -89.128  1.00 44.600          O  
ATOM   3698  H   SER A 240      23.873   2.251 -85.675  1.00 38.020          H  
ATOM   3699  HA  SER A 240      25.629   3.112 -87.753  1.00 38.320          H  
ATOM   3700 1HB  SER A 240      23.448   2.182 -88.235  1.00 53.520          H  
ATOM   3701 2HB  SER A 240      22.648   3.470 -87.348  1.00 53.520          H  
ATOM   3702  HG  SER A 240      22.714   3.737 -89.620  1.00 53.520          H  
ATOM   3703  N   SER A 241      26.076   5.484 -87.439  1.00 31.410          N  
ATOM   3704  CA  SER A 241      26.481   6.877 -87.274  1.00 31.240          C  
ATOM   3705  C   SER A 241      26.408   7.336 -85.808  1.00 30.810          C  
ATOM   3706  O   SER A 241      26.024   8.483 -85.538  1.00 30.420          O  
ATOM   3707  CB  SER A 241      25.629   7.763 -88.163  1.00 43.800          C  
ATOM   3708  OG  SER A 241      25.795   7.423 -89.520  1.00 43.800          O  
ATOM   3709  H   SER A 241      26.674   4.877 -87.977  1.00 37.690          H  
ATOM   3710  HA  SER A 241      27.519   6.971 -87.600  1.00 37.490          H  
ATOM   3711 1HB  SER A 241      24.581   7.662 -87.883  1.00 52.560          H  
ATOM   3712 2HB  SER A 241      25.910   8.806 -88.014  1.00 52.560          H  
ATOM   3713  HG  SER A 241      25.150   7.945 -89.999  1.00 52.560          H  
ATOM   3714  N   SER A 242      26.810   6.452 -84.876  1.00 30.950          N  
ATOM   3715  CA  SER A 242      26.809   6.721 -83.441  1.00 30.630          C  
ATOM   3716  C   SER A 242      28.046   7.436 -82.978  1.00 30.720          C  
ATOM   3717  O   SER A 242      29.099   7.345 -83.599  1.00 30.890          O  
ATOM   3718  CB  SER A 242      26.680   5.459 -82.633  1.00 43.010          C  
ATOM   3719  OG  SER A 242      26.848   5.740 -81.250  1.00 43.010          O  
ATOM   3720  H   SER A 242      27.102   5.515 -85.168  1.00 37.140          H  
ATOM   3721  HA  SER A 242      25.948   7.352 -83.220  1.00 36.760          H  
ATOM   3722 1HB  SER A 242      25.695   5.019 -82.807  1.00 51.610          H  
ATOM   3723 2HB  SER A 242      27.429   4.738 -82.960  1.00 51.610          H  
ATOM   3724  HG  SER A 242      26.640   4.915 -80.795  1.00 51.610          H  
ATOM   3725  N   ASP A 243      27.919   8.165 -81.872  1.00 30.680          N  
ATOM   3726  CA  ASP A 243      29.050   8.874 -81.282  1.00 30.830          C  
ATOM   3727  C   ASP A 243      30.182   7.927 -80.876  1.00 30.810          C  
ATOM   3728  O   ASP A 243      31.368   8.302 -80.896  1.00 30.740          O  
ATOM   3729  CB  ASP A 243      28.612   9.650 -80.037  1.00 43.100          C  
ATOM   3730  CG  ASP A 243      27.733  10.869 -80.329  1.00 43.100          C  
ATOM   3731  OD1 ASP A 243      27.623  11.271 -81.476  1.00 43.100          O  
ATOM   3732  OD2 ASP A 243      27.168  11.380 -79.400  1.00 43.100          O  
ATOM   3733  H   ASP A 243      27.014   8.202 -81.422  1.00 36.820          H  
ATOM   3734  HA  ASP A 243      29.431   9.579 -82.018  1.00 37.000          H  
ATOM   3735 1HB  ASP A 243      28.068   8.982 -79.369  1.00 51.720          H  
ATOM   3736 2HB  ASP A 243      29.498   9.988 -79.497  1.00 51.720          H  
ATOM   3737  N   GLU A 244      29.823   6.707 -80.454  1.00 30.950          N  
ATOM   3738  CA  GLU A 244      30.833   5.766 -79.997  1.00 31.230          C  
ATOM   3739  C   GLU A 244      31.684   5.364 -81.179  1.00 31.150          C  
ATOM   3740  O   GLU A 244      31.192   4.781 -82.145  1.00 31.260          O  
ATOM   3741  CB  GLU A 244      30.179   4.539 -79.356  1.00 43.610          C  
ATOM   3742  CG  GLU A 244      31.160   3.538 -78.743  1.00 43.610          C  
ATOM   3743  CD  GLU A 244      30.473   2.379 -78.074  1.00 43.610          C  
ATOM   3744  OE1 GLU A 244      29.267   2.311 -78.127  1.00 43.610          O  
ATOM   3745  OE2 GLU A 244      31.146   1.561 -77.504  1.00 43.610          O  
ATOM   3746  H   GLU A 244      28.843   6.430 -80.462  1.00 37.140          H  
ATOM   3747  HA  GLU A 244      31.470   6.255 -79.260  1.00 37.480          H  
ATOM   3748 1HB  GLU A 244      29.493   4.863 -78.574  1.00 52.330          H  
ATOM   3749 2HB  GLU A 244      29.592   4.013 -80.108  1.00 52.330          H  
ATOM   3750 1HG  GLU A 244      31.810   3.150 -79.531  1.00 52.330          H  
ATOM   3751 2HG  GLU A 244      31.788   4.055 -78.019  1.00 52.330          H  
ATOM   3752  N   ASP A 245      32.972   5.703 -81.107  1.00 31.030          N  
ATOM   3753  CA  ASP A 245      33.904   5.471 -82.199  1.00 31.030          C  
ATOM   3754  C   ASP A 245      33.345   6.015 -83.514  1.00 30.980          C  
ATOM   3755  O   ASP A 245      33.500   5.392 -84.568  1.00 31.140          O  
ATOM   3756  CB  ASP A 245      34.264   3.991 -82.313  1.00 43.440          C  
ATOM   3757  CG  ASP A 245      35.012   3.488 -81.072  1.00 43.440          C  
ATOM   3758  OD1 ASP A 245      35.678   4.286 -80.435  1.00 43.440          O  
ATOM   3759  OD2 ASP A 245      34.934   2.317 -80.781  1.00 43.440          O  
ATOM   3760  H   ASP A 245      33.312   6.155 -80.270  1.00 37.240          H  
ATOM   3761  HA  ASP A 245      34.823   6.017 -81.982  1.00 37.240          H  
ATOM   3762 1HB  ASP A 245      33.357   3.398 -82.451  1.00 52.130          H  
ATOM   3763 2HB  ASP A 245      34.892   3.836 -83.190  1.00 52.130          H  
ATOM   3764  N   PHE A 246      32.736   7.208 -83.458  1.00 30.840          N  
ATOM   3765  CA  PHE A 246      32.141   7.823 -84.636  1.00 30.880          C  
ATOM   3766  C   PHE A 246      33.088   7.803 -85.814  1.00 31.310          C  
ATOM   3767  O   PHE A 246      34.235   8.246 -85.708  1.00 31.480          O  
ATOM   3768  CB  PHE A 246      31.809   9.281 -84.344  1.00 43.220          C  
ATOM   3769  CG  PHE A 246      31.086   9.994 -85.432  1.00 43.220          C  
ATOM   3770  CD1 PHE A 246      29.712   9.880 -85.542  1.00 43.220          C  
ATOM   3771  CD2 PHE A 246      31.764  10.777 -86.352  1.00 43.220          C  
ATOM   3772  CE1 PHE A 246      29.032  10.521 -86.511  1.00 43.220          C  
ATOM   3773  CE2 PHE A 246      31.072  11.424 -87.332  1.00 43.220          C  
ATOM   3774  CZ  PHE A 246      29.695  11.294 -87.398  1.00 43.220          C  
ATOM   3775  H   PHE A 246      32.614   7.676 -82.555  1.00 37.010          H  
ATOM   3776  HA  PHE A 246      31.234   7.274 -84.894  1.00 37.060          H  
ATOM   3777 1HB  PHE A 246      31.203   9.325 -83.457  1.00 51.860          H  
ATOM   3778 2HB  PHE A 246      32.727   9.823 -84.134  1.00 51.860          H  
ATOM   3779  HD1 PHE A 246      29.173   9.277 -84.837  1.00 51.860          H  
ATOM   3780  HD2 PHE A 246      32.852  10.871 -86.289  1.00 51.860          H  
ATOM   3781  HE1 PHE A 246      27.953  10.416 -86.581  1.00 51.860          H  
ATOM   3782  HE2 PHE A 246      31.601  12.029 -88.051  1.00 51.860          H  
ATOM   3783  HZ  PHE A 246      29.126  11.792 -88.159  1.00 51.860          H  
ATOM   3784  N   GLU A 247      32.596   7.328 -86.951  1.00 31.550          N  
ATOM   3785  CA  GLU A 247      33.389   7.259 -88.160  1.00 32.020          C  
ATOM   3786  C   GLU A 247      33.278   8.581 -88.938  1.00 31.700          C  
ATOM   3787  O   GLU A 247      32.168   8.951 -89.314  1.00 31.460          O  
ATOM   3788  CB  GLU A 247      32.912   6.091 -89.029  1.00 44.640          C  
ATOM   3789  CG  GLU A 247      33.712   5.886 -90.306  1.00 44.640          C  
ATOM   3790  CD  GLU A 247      33.197   4.746 -91.148  1.00 44.640          C  
ATOM   3791  OE1 GLU A 247      32.519   3.902 -90.623  1.00 44.640          O  
ATOM   3792  OE2 GLU A 247      33.441   4.758 -92.338  1.00 44.640          O  
ATOM   3793  H   GLU A 247      31.644   6.985 -86.946  1.00 37.860          H  
ATOM   3794  HA  GLU A 247      34.406   7.039 -87.868  1.00 38.420          H  
ATOM   3795 1HB  GLU A 247      32.962   5.167 -88.451  1.00 53.570          H  
ATOM   3796 2HB  GLU A 247      31.872   6.248 -89.311  1.00 53.570          H  
ATOM   3797 1HG  GLU A 247      33.684   6.791 -90.888  1.00 53.570          H  
ATOM   3798 2HG  GLU A 247      34.750   5.692 -90.041  1.00 53.570          H  
ATOM   3799  N   PRO A 248      34.393   9.276 -89.261  1.00 31.730          N  
ATOM   3800  CA  PRO A 248      34.436  10.551 -89.978  1.00 31.530          C  
ATOM   3801  C   PRO A 248      33.608  10.590 -91.264  1.00 31.300          C  
ATOM   3802  O   PRO A 248      33.038  11.627 -91.604  1.00 31.300          O  
ATOM   3803  CB  PRO A 248      35.930  10.687 -90.293  1.00 47.300          C  
ATOM   3804  CG  PRO A 248      36.617   9.979 -89.158  1.00 47.300          C  
ATOM   3805  CD  PRO A 248      35.733   8.790 -88.844  1.00 47.300          C  
ATOM   3806  HA  PRO A 248      34.116  11.348 -89.292  1.00 37.840          H  
ATOM   3807 1HB  PRO A 248      36.154  10.240 -91.275  1.00 56.750          H  
ATOM   3808 2HB  PRO A 248      36.204  11.753 -90.360  1.00 56.750          H  
ATOM   3809 1HG  PRO A 248      37.638   9.686 -89.452  1.00 56.750          H  
ATOM   3810 2HG  PRO A 248      36.721  10.661 -88.300  1.00 56.750          H  
ATOM   3811 1HD  PRO A 248      36.037   7.899 -89.417  1.00 56.750          H  
ATOM   3812 2HD  PRO A 248      35.784   8.640 -87.749  1.00 56.750          H  
ATOM   3813  N   SER A 249      33.482   9.464 -91.966  1.00 31.180          N  
ATOM   3814  CA  SER A 249      32.711   9.389 -93.207  1.00 31.040          C  
ATOM   3815  C   SER A 249      31.216   9.686 -93.013  1.00 30.920          C  
ATOM   3816  O   SER A 249      30.489   9.933 -93.980  1.00 30.800          O  
ATOM   3817  CB  SER A 249      32.861   7.998 -93.779  1.00 43.510          C  
ATOM   3818  OG  SER A 249      32.209   7.081 -92.958  1.00 43.510          O  
ATOM   3819  H   SER A 249      33.961   8.616 -91.695  1.00 37.420          H  
ATOM   3820  HA  SER A 249      33.121  10.115 -93.909  1.00 37.250          H  
ATOM   3821 1HB  SER A 249      32.456   7.953 -94.787  1.00 52.210          H  
ATOM   3822 2HB  SER A 249      33.919   7.745 -93.831  1.00 52.210          H  
ATOM   3823  HG  SER A 249      32.626   6.200 -93.112  1.00 52.210          H  
ATOM   3824  N   THR A 250      30.762   9.690 -91.756  1.00 31.030          N  
ATOM   3825  CA  THR A 250      29.378   9.948 -91.410  1.00 31.020          C  
ATOM   3826  C   THR A 250      29.236  11.356 -90.838  1.00 30.900          C  
ATOM   3827  O   THR A 250      28.147  11.777 -90.449  1.00 30.780          O  
ATOM   3828  CB  THR A 250      28.841   8.885 -90.418  1.00 43.430          C  
ATOM   3829  OG1 THR A 250      29.563   8.926 -89.196  1.00 43.430          O  
ATOM   3830  CG2 THR A 250      28.971   7.504 -91.000  1.00 43.430          C  
ATOM   3831  H   THR A 250      31.414   9.489 -90.998  1.00 37.240          H  
ATOM   3832  HA  THR A 250      28.776   9.890 -92.315  1.00 37.220          H  
ATOM   3833  HB  THR A 250      27.800   9.088 -90.213  1.00 52.120          H  
ATOM   3834  HG1 THR A 250      30.516   8.869 -89.371  1.00 52.120          H  
ATOM   3835 1HG2 THR A 250      28.579   6.778 -90.294  1.00 52.120          H  
ATOM   3836 2HG2 THR A 250      28.410   7.452 -91.931  1.00 52.120          H  
ATOM   3837 3HG2 THR A 250      30.025   7.287 -91.197  1.00 52.120          H  
ATOM   3838  N   SER A 251      30.337  12.128 -90.824  1.00 31.000          N  
ATOM   3839  CA  SER A 251      30.344  13.507 -90.317  1.00 30.990          C  
ATOM   3840  C   SER A 251      29.459  14.394 -91.168  1.00 30.770          C  
ATOM   3841  O   SER A 251      28.935  15.403 -90.704  1.00 30.680          O  
ATOM   3842  CB  SER A 251      31.754  14.064 -90.291  1.00 43.390          C  
ATOM   3843  OG  SER A 251      32.267  14.194 -91.580  1.00 43.390          O  
ATOM   3844  H   SER A 251      31.217  11.751 -91.169  1.00 37.200          H  
ATOM   3845  HA  SER A 251      29.954  13.516 -89.304  1.00 37.190          H  
ATOM   3846 1HB  SER A 251      31.738  15.038 -89.810  1.00 52.070          H  
ATOM   3847 2HB  SER A 251      32.402  13.421 -89.706  1.00 52.070          H  
ATOM   3848  HG  SER A 251      32.634  13.312 -91.804  1.00 52.070          H  
ATOM   3849  N   LEU A 252      29.203  13.934 -92.384  1.00 30.760          N  
ATOM   3850  CA  LEU A 252      28.396  14.577 -93.400  1.00 30.670          C  
ATOM   3851  C   LEU A 252      26.934  14.616 -92.974  1.00 30.590          C  
ATOM   3852  O   LEU A 252      26.128  15.351 -93.538  1.00 30.560          O  
ATOM   3853  CB  LEU A 252      28.539  13.798 -94.717  1.00 42.970          C  
ATOM   3854  CG  LEU A 252      29.755  14.180 -95.631  1.00 42.970          C  
ATOM   3855  CD1 LEU A 252      31.079  13.996 -94.866  1.00 42.970          C  
ATOM   3856  CD2 LEU A 252      29.743  13.322 -96.868  1.00 42.970          C  
ATOM   3857  H   LEU A 252      29.692  13.095 -92.649  1.00 36.910          H  
ATOM   3858  HA  LEU A 252      28.753  15.587 -93.555  1.00 36.800          H  
ATOM   3859 1HB  LEU A 252      28.619  12.736 -94.478  1.00 51.570          H  
ATOM   3860 2HB  LEU A 252      27.629  13.949 -95.300  1.00 51.570          H  
ATOM   3861  HG  LEU A 252      29.673  15.216 -95.930  1.00 51.570          H  
ATOM   3862 1HD1 LEU A 252      31.906  14.254 -95.515  1.00 51.570          H  
ATOM   3863 2HD1 LEU A 252      31.108  14.645 -93.996  1.00 51.570          H  
ATOM   3864 3HD1 LEU A 252      31.186  12.955 -94.553  1.00 51.570          H  
ATOM   3865 1HD2 LEU A 252      30.579  13.602 -97.508  1.00 51.570          H  
ATOM   3866 2HD2 LEU A 252      29.830  12.270 -96.591  1.00 51.570          H  
ATOM   3867 3HD2 LEU A 252      28.806  13.485 -97.405  1.00 51.570          H  
ATOM   3868  N   LEU A 253      26.578  13.769 -92.009  1.00 30.620          N  
ATOM   3869  CA  LEU A 253      25.223  13.653 -91.507  1.00 30.640          C  
ATOM   3870  C   LEU A 253      24.975  14.485 -90.237  1.00 30.850          C  
ATOM   3871  O   LEU A 253      23.881  14.435 -89.669  1.00 31.130          O  
ATOM   3872  CB  LEU A 253      24.954  12.177 -91.209  1.00 42.890          C  
ATOM   3873  CG  LEU A 253      25.113  11.197 -92.416  1.00 42.890          C  
ATOM   3874  CD1 LEU A 253      24.933   9.783 -91.912  1.00 42.890          C  
ATOM   3875  CD2 LEU A 253      24.100  11.522 -93.521  1.00 42.890          C  
ATOM   3876  H   LEU A 253      27.286  13.176 -91.570  1.00 36.740          H  
ATOM   3877  HA  LEU A 253      24.541  14.018 -92.269  1.00 36.770          H  
ATOM   3878 1HB  LEU A 253      25.639  11.859 -90.425  1.00 51.470          H  
ATOM   3879 2HB  LEU A 253      23.938  12.083 -90.832  1.00 51.470          H  
ATOM   3880  HG  LEU A 253      26.124  11.282 -92.820  1.00 51.470          H  
ATOM   3881 1HD1 LEU A 253      25.065   9.081 -92.735  1.00 51.470          H  
ATOM   3882 2HD1 LEU A 253      25.677   9.589 -91.148  1.00 51.470          H  
ATOM   3883 3HD1 LEU A 253      23.936   9.667 -91.491  1.00 51.470          H  
ATOM   3884 1HD2 LEU A 253      24.232  10.822 -94.345  1.00 51.470          H  
ATOM   3885 2HD2 LEU A 253      23.089  11.434 -93.127  1.00 51.470          H  
ATOM   3886 3HD2 LEU A 253      24.258  12.532 -93.891  1.00 51.470          H  
ATOM   3887  N   ARG A 254      25.979  15.239 -89.773  1.00 30.780          N  
ATOM   3888  CA  ARG A 254      25.833  16.034 -88.551  1.00 31.030          C  
ATOM   3889  C   ARG A 254      25.965  17.531 -88.828  1.00 31.130          C  
ATOM   3890  O   ARG A 254      26.592  17.931 -89.799  1.00 31.400          O  
ATOM   3891  CB  ARG A 254      26.894  15.647 -87.525  1.00 43.340          C  
ATOM   3892  CG  ARG A 254      26.933  14.171 -87.077  1.00 43.340          C  
ATOM   3893  CD  ARG A 254      25.713  13.774 -86.313  1.00 43.340          C  
ATOM   3894  NE  ARG A 254      25.834  12.420 -85.765  1.00 43.340          N  
ATOM   3895  CZ  ARG A 254      26.321  12.112 -84.526  1.00 43.340          C  
ATOM   3896  NH1 ARG A 254      26.722  13.039 -83.683  1.00 43.340          N  
ATOM   3897  NH2 ARG A 254      26.411  10.866 -84.119  1.00 43.340          N  
ATOM   3898  H   ARG A 254      26.878  15.254 -90.265  1.00 36.940          H  
ATOM   3899  HA  ARG A 254      24.844  15.855 -88.130  1.00 37.240          H  
ATOM   3900 1HB  ARG A 254      27.877  15.868 -87.947  1.00 52.010          H  
ATOM   3901 2HB  ARG A 254      26.779  16.262 -86.634  1.00 52.010          H  
ATOM   3902 1HG  ARG A 254      27.004  13.529 -87.961  1.00 52.010          H  
ATOM   3903 2HG  ARG A 254      27.805  14.003 -86.445  1.00 52.010          H  
ATOM   3904 1HD  ARG A 254      25.530  14.473 -85.502  1.00 52.010          H  
ATOM   3905 2HD  ARG A 254      24.858  13.778 -86.990  1.00 52.010          H  
ATOM   3906  HE  ARG A 254      25.541  11.655 -86.360  1.00 52.010          H  
ATOM   3907 1HH1 ARG A 254      26.687  14.014 -83.917  1.00 52.010          H  
ATOM   3908 2HH1 ARG A 254      27.072  12.720 -82.755  1.00 52.010          H  
ATOM   3909 1HH2 ARG A 254      26.130  10.074 -84.716  1.00 52.010          H  
ATOM   3910 2HH2 ARG A 254      26.799  10.701 -83.179  1.00 52.010          H  
ATOM   3911  N   ILE A 255      25.364  18.373 -87.981  1.00 30.970          N  
ATOM   3912  CA  ILE A 255      25.528  19.813 -88.154  1.00 31.140          C  
ATOM   3913  C   ILE A 255      26.037  20.432 -86.847  1.00 31.510          C  
ATOM   3914  O   ILE A 255      25.314  20.448 -85.854  1.00 31.770          O  
ATOM   3915  CB  ILE A 255      24.176  20.467 -88.521  1.00 43.530          C  
ATOM   3916  CG1 ILE A 255      23.585  19.794 -89.787  1.00 43.530          C  
ATOM   3917  CG2 ILE A 255      24.421  21.985 -88.800  1.00 43.530          C  
ATOM   3918  CD1 ILE A 255      22.146  20.169 -90.082  1.00 43.530          C  
ATOM   3919  H   ILE A 255      24.825  18.012 -87.205  1.00 37.160          H  
ATOM   3920  HA  ILE A 255      26.258  20.004 -88.940  1.00 37.370          H  
ATOM   3921  HB  ILE A 255      23.466  20.342 -87.711  1.00 52.230          H  
ATOM   3922 1HG1 ILE A 255      24.199  20.046 -90.634  1.00 52.230          H  
ATOM   3923 2HG1 ILE A 255      23.604  18.719 -89.661  1.00 52.230          H  
ATOM   3924 1HG2 ILE A 255      23.525  22.478 -89.065  1.00 52.230          H  
ATOM   3925 2HG2 ILE A 255      24.816  22.457 -87.927  1.00 52.230          H  
ATOM   3926 3HG2 ILE A 255      25.128  22.087 -89.617  1.00 52.230          H  
ATOM   3927 1HD1 ILE A 255      21.815  19.637 -90.972  1.00 52.230          H  
ATOM   3928 2HD1 ILE A 255      21.516  19.882 -89.237  1.00 52.230          H  
ATOM   3929 3HD1 ILE A 255      22.051  21.220 -90.246  1.00 52.230          H  
ATOM   3930  N   ASP A 256      27.246  21.006 -86.849  1.00 31.630          N  
ATOM   3931  CA  ASP A 256      27.818  21.579 -85.616  1.00 32.070          C  
ATOM   3932  C   ASP A 256      26.976  22.710 -85.055  1.00 32.100          C  
ATOM   3933  O   ASP A 256      26.900  22.913 -83.845  1.00 32.200          O  
ATOM   3934  CB  ASP A 256      29.206  22.194 -85.824  1.00 44.720          C  
ATOM   3935  CG  ASP A 256      30.346  21.242 -86.081  1.00 44.720          C  
ATOM   3936  OD1 ASP A 256      30.202  20.041 -85.965  1.00 44.720          O  
ATOM   3937  OD2 ASP A 256      31.400  21.745 -86.389  1.00 44.720          O  
ATOM   3938  H   ASP A 256      27.800  20.977 -87.694  1.00 37.960          H  
ATOM   3939  HA  ASP A 256      27.881  20.790 -84.864  1.00 38.480          H  
ATOM   3940 1HB  ASP A 256      29.171  22.913 -86.631  1.00 53.670          H  
ATOM   3941 2HB  ASP A 256      29.456  22.766 -84.930  1.00 53.670          H  
ATOM   3942  N   ALA A 257      26.356  23.462 -85.952  1.00 32.120          N  
ATOM   3943  CA  ALA A 257      25.557  24.619 -85.595  1.00 32.180          C  
ATOM   3944  C   ALA A 257      24.174  24.248 -85.108  1.00 32.310          C  
ATOM   3945  O   ALA A 257      23.411  25.115 -84.661  1.00 32.420          O  
ATOM   3946  CB  ALA A 257      25.408  25.536 -86.784  1.00 45.030          C  
ATOM   3947  H   ALA A 257      26.464  23.230 -86.926  1.00 38.540          H  
ATOM   3948  HA  ALA A 257      26.069  25.154 -84.793  1.00 38.620          H  
ATOM   3949 1HB  ALA A 257      24.826  26.393 -86.486  1.00 54.030          H  
ATOM   3950 2HB  ALA A 257      26.376  25.860 -87.116  1.00 54.030          H  
ATOM   3951 3HB  ALA A 257      24.910  25.013 -87.575  1.00 54.030          H  
ATOM   3952  N   ASP A 258      23.775  22.986 -85.211  1.00 32.350          N  
ATOM   3953  CA  ASP A 258      22.417  22.738 -84.800  1.00 32.550          C  
ATOM   3954  C   ASP A 258      22.431  22.429 -83.334  1.00 32.330          C  
ATOM   3955  O   ASP A 258      22.643  21.291 -82.913  1.00 32.650          O  
ATOM   3956  CB  ASP A 258      21.717  21.633 -85.565  1.00 45.490          C  
ATOM   3957  CG  ASP A 258      20.225  21.606 -85.146  1.00 45.490          C  
ATOM   3958  OD1 ASP A 258      19.858  22.409 -84.255  1.00 45.490          O  
ATOM   3959  OD2 ASP A 258      19.471  20.833 -85.697  1.00 45.490          O  
ATOM   3960  H   ASP A 258      24.398  22.217 -85.476  1.00 38.820          H  
ATOM   3961  HA  ASP A 258      21.829  23.641 -84.936  1.00 39.060          H  
ATOM   3962 1HB  ASP A 258      21.791  21.817 -86.637  1.00 54.590          H  
ATOM   3963 2HB  ASP A 258      22.189  20.670 -85.352  1.00 54.590          H  
ATOM   3964  N   ILE A 259      22.214  23.470 -82.562  1.00 31.860          N  
ATOM   3965  CA  ILE A 259      22.268  23.388 -81.122  1.00 31.700          C  
ATOM   3966  C   ILE A 259      20.878  23.535 -80.539  1.00 31.390          C  
ATOM   3967  O   ILE A 259      20.719  23.906 -79.374  1.00 30.690          O  
ATOM   3968  CB  ILE A 259      23.224  24.457 -80.558  1.00 44.440          C  
ATOM   3969  CG1 ILE A 259      22.735  25.888 -80.958  1.00 44.440          C  
ATOM   3970  CG2 ILE A 259      24.637  24.179 -81.112  1.00 44.440          C  
ATOM   3971  CD1 ILE A 259      23.435  27.027 -80.236  1.00 44.440          C  
ATOM   3972  H   ILE A 259      22.066  24.358 -83.044  1.00 38.230          H  
ATOM   3973  HA  ILE A 259      22.649  22.408 -80.841  1.00 38.040          H  
ATOM   3974  HB  ILE A 259      23.239  24.400 -79.471  1.00 53.330          H  
ATOM   3975 1HG1 ILE A 259      22.889  26.027 -82.029  1.00 53.330          H  
ATOM   3976 2HG1 ILE A 259      21.672  25.973 -80.745  1.00 53.330          H  
ATOM   3977 1HG2 ILE A 259      25.345  24.899 -80.727  1.00 53.330          H  
ATOM   3978 2HG2 ILE A 259      24.947  23.179 -80.814  1.00 53.330          H  
ATOM   3979 3HG2 ILE A 259      24.629  24.235 -82.199  1.00 53.330          H  
ATOM   3980 1HD1 ILE A 259      23.022  27.973 -80.579  1.00 53.330          H  
ATOM   3981 2HD1 ILE A 259      23.273  26.933 -79.163  1.00 53.330          H  
ATOM   3982 3HD1 ILE A 259      24.499  27.018 -80.441  1.00 53.330          H  
ATOM   3983  N   THR A 260      19.864  23.276 -81.367  1.00 31.970          N  
ATOM   3984  CA  THR A 260      18.491  23.356 -80.916  1.00 31.840          C  
ATOM   3985  C   THR A 260      18.276  22.336 -79.819  1.00 32.010          C  
ATOM   3986  O   THR A 260      18.611  21.162 -79.984  1.00 31.900          O  
ATOM   3987  CB  THR A 260      17.514  23.041 -82.073  1.00 44.630          C  
ATOM   3988  OG1 THR A 260      17.796  23.910 -83.162  1.00 44.630          O  
ATOM   3989  CG2 THR A 260      16.045  23.265 -81.616  1.00 44.630          C  
ATOM   3990  H   THR A 260      20.043  22.988 -82.341  1.00 38.360          H  
ATOM   3991  HA  THR A 260      18.296  24.351 -80.522  1.00 38.210          H  
ATOM   3992  HB  THR A 260      17.643  22.008 -82.401  1.00 53.550          H  
ATOM   3993  HG1 THR A 260      18.518  23.485 -83.694  1.00 53.550          H  
ATOM   3994 1HG2 THR A 260      15.384  23.060 -82.448  1.00 53.550          H  
ATOM   3995 2HG2 THR A 260      15.798  22.598 -80.790  1.00 53.550          H  
ATOM   3996 3HG2 THR A 260      15.915  24.296 -81.303  1.00 53.550          H  
ATOM   3997  N   LYS A 261      17.707  22.758 -78.700  1.00 32.360          N  
ATOM   3998  CA  LYS A 261      17.404  21.807 -77.651  1.00 32.660          C  
ATOM   3999  C   LYS A 261      15.909  21.536 -77.717  1.00 32.820          C  
ATOM   4000  O   LYS A 261      15.140  22.442 -77.397  1.00 32.730          O  
ATOM   4001  CB  LYS A 261      17.772  22.333 -76.268  1.00 45.600          C  
ATOM   4002  CG  LYS A 261      17.530  21.304 -75.165  1.00 45.600          C  
ATOM   4003  CD  LYS A 261      17.928  21.809 -73.789  1.00 45.600          C  
ATOM   4004  CE  LYS A 261      17.721  20.713 -72.747  1.00 45.600          C  
ATOM   4005  NZ  LYS A 261      18.103  21.146 -71.382  1.00 45.600          N  
ATOM   4006  H   LYS A 261      17.481  23.738 -78.594  1.00 38.830          H  
ATOM   4007  HA  LYS A 261      17.977  20.907 -77.825  1.00 39.190          H  
ATOM   4008 1HB  LYS A 261      18.828  22.613 -76.254  1.00 54.720          H  
ATOM   4009 2HB  LYS A 261      17.189  23.225 -76.043  1.00 54.720          H  
ATOM   4010 1HG  LYS A 261      16.465  21.040 -75.145  1.00 54.720          H  
ATOM   4011 2HG  LYS A 261      18.097  20.402 -75.391  1.00 54.720          H  
ATOM   4012 1HD  LYS A 261      18.976  22.112 -73.795  1.00 54.720          H  
ATOM   4013 2HD  LYS A 261      17.315  22.672 -73.527  1.00 54.720          H  
ATOM   4014 1HE  LYS A 261      16.673  20.412 -72.742  1.00 54.720          H  
ATOM   4015 2HE  LYS A 261      18.333  19.855 -73.023  1.00 54.720          H  
ATOM   4016 1HZ  LYS A 261      17.961  20.370 -70.740  1.00 54.720          H  
ATOM   4017 2HZ  LYS A 261      19.076  21.413 -71.371  1.00 54.720          H  
ATOM   4018 3HZ  LYS A 261      17.534  21.932 -71.097  1.00 54.720          H  
ATOM   4019  N   PRO A 262      15.455  20.358 -78.164  1.00 33.110          N  
ATOM   4020  CA  PRO A 262      14.058  20.066 -78.309  1.00 33.380          C  
ATOM   4021  C   PRO A 262      13.455  19.917 -76.933  1.00 33.660          C  
ATOM   4022  O   PRO A 262      14.098  19.362 -76.036  1.00 33.940          O  
ATOM   4023  CB  PRO A 262      14.062  18.748 -79.080  1.00 50.070          C  
ATOM   4024  CG  PRO A 262      15.376  18.092 -78.696  1.00 50.070          C  
ATOM   4025  CD  PRO A 262      16.354  19.240 -78.484  1.00 50.070          C  
ATOM   4026  HA  PRO A 262      13.588  20.871 -78.876  1.00 40.060          H  
ATOM   4027 1HB  PRO A 262      13.185  18.157 -78.798  1.00 60.080          H  
ATOM   4028 2HB  PRO A 262      13.976  18.941 -80.167  1.00 60.080          H  
ATOM   4029 1HG  PRO A 262      15.243  17.472 -77.796  1.00 60.080          H  
ATOM   4030 2HG  PRO A 262      15.702  17.425 -79.506  1.00 60.080          H  
ATOM   4031 1HD  PRO A 262      16.991  18.988 -77.624  1.00 60.080          H  
ATOM   4032 2HD  PRO A 262      16.926  19.440 -79.404  1.00 60.080          H  
ATOM   4033  N   VAL A 263      12.201  20.292 -76.796  1.00 33.660          N  
ATOM   4034  CA  VAL A 263      11.484  20.089 -75.558  1.00 34.000          C  
ATOM   4035  C   VAL A 263      10.399  19.059 -75.803  1.00 34.220          C  
ATOM   4036  O   VAL A 263       9.406  19.325 -76.491  1.00 34.150          O  
ATOM   4037  CB  VAL A 263      10.887  21.418 -75.066  1.00 47.460          C  
ATOM   4038  CG1 VAL A 263      10.139  21.211 -73.776  1.00 47.460          C  
ATOM   4039  CG2 VAL A 263      12.003  22.439 -74.883  1.00 47.460          C  
ATOM   4040  H   VAL A 263      11.755  20.762 -77.582  1.00 40.390          H  
ATOM   4041  HA  VAL A 263      12.171  19.706 -74.803  1.00 40.800          H  
ATOM   4042  HB  VAL A 263      10.179  21.778 -75.809  1.00 56.960          H  
ATOM   4043 1HG1 VAL A 263       9.702  22.139 -73.469  1.00 56.960          H  
ATOM   4044 2HG1 VAL A 263       9.372  20.501 -73.925  1.00 56.960          H  
ATOM   4045 3HG1 VAL A 263      10.816  20.850 -73.009  1.00 56.960          H  
ATOM   4046 1HG2 VAL A 263      11.584  23.382 -74.554  1.00 56.960          H  
ATOM   4047 2HG2 VAL A 263      12.709  22.073 -74.139  1.00 56.960          H  
ATOM   4048 3HG2 VAL A 263      12.526  22.590 -75.831  1.00 56.960          H  
ATOM   4049  N   ILE A 264      10.570  17.893 -75.207  1.00 34.560          N  
ATOM   4050  CA  ILE A 264       9.643  16.807 -75.445  1.00 34.850          C  
ATOM   4051  C   ILE A 264       8.648  16.751 -74.311  1.00 35.240          C  
ATOM   4052  O   ILE A 264       9.022  16.546 -73.154  1.00 35.390          O  
ATOM   4053  CB  ILE A 264      10.399  15.475 -75.566  1.00 48.670          C  
ATOM   4054  CG1 ILE A 264      11.551  15.612 -76.642  1.00 48.670          C  
ATOM   4055  CG2 ILE A 264       9.428  14.332 -75.905  1.00 48.670          C  
ATOM   4056  CD1 ILE A 264      11.132  16.047 -78.039  1.00 48.670          C  
ATOM   4057  H   ILE A 264      11.385  17.759 -74.623  1.00 41.470          H  
ATOM   4058  HA  ILE A 264       9.087  16.994 -76.361  1.00 41.820          H  
ATOM   4059  HB  ILE A 264      10.880  15.252 -74.616  1.00 58.410          H  
ATOM   4060 1HG1 ILE A 264      12.283  16.334 -76.280  1.00 58.410          H  
ATOM   4061 2HG1 ILE A 264      12.038  14.646 -76.732  1.00 58.410          H  
ATOM   4062 1HG2 ILE A 264       9.982  13.396 -75.971  1.00 58.410          H  
ATOM   4063 2HG2 ILE A 264       8.671  14.243 -75.124  1.00 58.410          H  
ATOM   4064 3HG2 ILE A 264       8.935  14.528 -76.855  1.00 58.410          H  
ATOM   4065 1HD1 ILE A 264      12.001  16.098 -78.678  1.00 58.410          H  
ATOM   4066 2HD1 ILE A 264      10.428  15.340 -78.467  1.00 58.410          H  
ATOM   4067 3HD1 ILE A 264      10.676  17.027 -77.998  1.00 58.410          H  
ATOM   4068  N   ILE A 265       7.378  16.943 -74.641  1.00 35.460          N  
ATOM   4069  CA  ILE A 265       6.368  17.015 -73.609  1.00 35.910          C  
ATOM   4070  C   ILE A 265       5.265  15.982 -73.734  1.00 36.360          C  
ATOM   4071  O   ILE A 265       4.601  15.861 -74.767  1.00 36.210          O  
ATOM   4072  CB  ILE A 265       5.735  18.412 -73.547  1.00 50.090          C  
ATOM   4073  CG1 ILE A 265       6.815  19.455 -73.289  1.00 50.090          C  
ATOM   4074  CG2 ILE A 265       4.774  18.411 -72.437  1.00 50.090          C  
ATOM   4075  CD1 ILE A 265       6.349  20.912 -73.368  1.00 50.090          C  
ATOM   4076  H   ILE A 265       7.138  17.077 -75.616  1.00 42.550          H  
ATOM   4077  HA  ILE A 265       6.857  16.842 -72.651  1.00 43.090          H  
ATOM   4078  HB  ILE A 265       5.250  18.666 -74.485  1.00 60.110          H  
ATOM   4079 1HG1 ILE A 265       7.270  19.276 -72.323  1.00 60.110          H  
ATOM   4080 2HG1 ILE A 265       7.564  19.323 -74.048  1.00 60.110          H  
ATOM   4081 1HG2 ILE A 265       4.336  19.374 -72.313  1.00 60.110          H  
ATOM   4082 2HG2 ILE A 265       3.987  17.701 -72.577  1.00 60.110          H  
ATOM   4083 3HG2 ILE A 265       5.317  18.145 -71.579  1.00 60.110          H  
ATOM   4084 1HD1 ILE A 265       7.199  21.563 -73.207  1.00 60.110          H  
ATOM   4085 2HD1 ILE A 265       5.929  21.106 -74.356  1.00 60.110          H  
ATOM   4086 3HD1 ILE A 265       5.605  21.134 -72.610  1.00 60.110          H  
ATOM   4087  N   ASP A 266       5.005  15.293 -72.626  1.00 36.950          N  
ATOM   4088  CA  ASP A 266       3.959  14.281 -72.548  1.00 37.450          C  
ATOM   4089  C   ASP A 266       2.590  14.965 -72.434  1.00 37.670          C  
ATOM   4090  O   ASP A 266       1.902  14.885 -71.411  1.00 38.160          O  
ATOM   4091  CB  ASP A 266       4.200  13.407 -71.307  1.00 52.230          C  
ATOM   4092  CG  ASP A 266       3.343  12.136 -71.213  1.00 52.230          C  
ATOM   4093  OD1 ASP A 266       2.797  11.681 -72.205  1.00 52.230          O  
ATOM   4094  OD2 ASP A 266       3.224  11.592 -70.121  1.00 52.230          O  
ATOM   4095  H   ASP A 266       5.597  15.460 -71.824  1.00 44.340          H  
ATOM   4096  HA  ASP A 266       3.980  13.671 -73.451  1.00 44.940          H  
ATOM   4097 1HB  ASP A 266       5.247  13.109 -71.281  1.00 62.680          H  
ATOM   4098 2HB  ASP A 266       4.016  14.007 -70.413  1.00 62.680          H  
ATOM   4099  N   LEU A 267       2.164  15.587 -73.533  1.00 37.380          N  
ATOM   4100  CA  LEU A 267       0.921  16.354 -73.582  1.00 37.560          C  
ATOM   4101  C   LEU A 267      -0.310  15.473 -73.744  1.00 38.240          C  
ATOM   4102  O   LEU A 267      -1.025  15.534 -74.747  1.00 38.370          O  
ATOM   4103  CB  LEU A 267       0.952  17.371 -74.739  1.00 52.510          C  
ATOM   4104  CG  LEU A 267       2.039  18.466 -74.704  1.00 52.510          C  
ATOM   4105  CD1 LEU A 267       1.996  19.268 -75.985  1.00 52.510          C  
ATOM   4106  CD2 LEU A 267       1.813  19.414 -73.497  1.00 52.510          C  
ATOM   4107  H   LEU A 267       2.804  15.575 -74.331  1.00 44.860          H  
ATOM   4108  HA  LEU A 267       0.810  16.885 -72.640  1.00 45.070          H  
ATOM   4109 1HB  LEU A 267       1.057  16.826 -75.675  1.00 63.010          H  
ATOM   4110 2HB  LEU A 267       0.001  17.878 -74.744  1.00 63.010          H  
ATOM   4111  HG  LEU A 267       3.002  17.999 -74.644  1.00 63.010          H  
ATOM   4112 1HD1 LEU A 267       2.777  20.028 -75.962  1.00 63.010          H  
ATOM   4113 2HD1 LEU A 267       2.160  18.603 -76.834  1.00 63.010          H  
ATOM   4114 3HD1 LEU A 267       1.042  19.746 -76.091  1.00 63.010          H  
ATOM   4115 1HD2 LEU A 267       2.576  20.172 -73.505  1.00 63.010          H  
ATOM   4116 2HD2 LEU A 267       0.852  19.888 -73.571  1.00 63.010          H  
ATOM   4117 3HD2 LEU A 267       1.859  18.865 -72.559  1.00 63.010          H  
ATOM   4118  N   LYS A 268      -0.595  14.687 -72.718  1.00 38.710          N  
ATOM   4119  CA  LYS A 268      -1.752  13.791 -72.731  1.00 39.400          C  
ATOM   4120  C   LYS A 268      -3.078  14.541 -72.896  1.00 39.610          C  
ATOM   4121  O   LYS A 268      -4.046  13.993 -73.424  1.00 40.020          O  
ATOM   4122  CB  LYS A 268      -1.770  12.903 -71.490  1.00 54.880          C  
ATOM   4123  CG  LYS A 268      -0.731  11.794 -71.544  1.00 54.880          C  
ATOM   4124  CD  LYS A 268      -0.773  10.896 -70.315  1.00 54.880          C  
ATOM   4125  CE  LYS A 268       0.012   9.570 -70.532  1.00 54.880          C  
ATOM   4126  NZ  LYS A 268       1.484   9.770 -70.803  1.00 54.880          N  
ATOM   4127  H   LYS A 268       0.069  14.706 -71.937  1.00 46.450          H  
ATOM   4128  HA  LYS A 268      -1.650  13.132 -73.593  1.00 47.280          H  
ATOM   4129 1HB  LYS A 268      -1.576  13.509 -70.605  1.00 65.860          H  
ATOM   4130 2HB  LYS A 268      -2.755  12.451 -71.377  1.00 65.860          H  
ATOM   4131 1HG  LYS A 268      -0.898  11.191 -72.434  1.00 65.860          H  
ATOM   4132 2HG  LYS A 268       0.261  12.248 -71.619  1.00 65.860          H  
ATOM   4133 1HD  LYS A 268      -0.323  11.429 -69.475  1.00 65.860          H  
ATOM   4134 2HD  LYS A 268      -1.805  10.659 -70.064  1.00 65.860          H  
ATOM   4135 1HE  LYS A 268      -0.095   8.962 -69.638  1.00 65.860          H  
ATOM   4136 2HE  LYS A 268      -0.426   9.038 -71.375  1.00 65.860          H  
ATOM   4137 1HZ  LYS A 268       1.932   8.886 -70.927  1.00 65.860          H  
ATOM   4138 2HZ  LYS A 268       1.665  10.340 -71.640  1.00 65.860          H  
ATOM   4139 3HZ  LYS A 268       1.963  10.269 -70.052  1.00 65.860          H  
ATOM   4140  N   ASP A 269      -3.128  15.799 -72.459  1.00 39.380          N  
ATOM   4141  CA  ASP A 269      -4.307  16.627 -72.554  1.00 39.630          C  
ATOM   4142  C   ASP A 269      -4.326  17.524 -73.800  1.00 39.380          C  
ATOM   4143  O   ASP A 269      -5.177  18.402 -73.925  1.00 39.520          O  
ATOM   4144  CB  ASP A 269      -4.458  17.401 -71.244  1.00 55.380          C  
ATOM   4145  CG  ASP A 269      -3.231  18.203 -70.920  1.00 55.380          C  
ATOM   4146  OD1 ASP A 269      -2.239  18.002 -71.594  1.00 55.380          O  
ATOM   4147  OD2 ASP A 269      -3.243  18.964 -69.988  1.00 55.380          O  
ATOM   4148  H   ASP A 269      -2.319  16.243 -72.012  1.00 47.260          H  
ATOM   4149  HA  ASP A 269      -5.168  15.964 -72.623  1.00 47.560          H  
ATOM   4150 1HB  ASP A 269      -5.311  18.079 -71.315  1.00 66.460          H  
ATOM   4151 2HB  ASP A 269      -4.654  16.704 -70.428  1.00 66.460          H  
ATOM   4152  N   LEU A 270      -3.455  17.245 -74.778  1.00 39.090          N  
ATOM   4153  CA  LEU A 270      -3.401  18.005 -76.029  1.00 38.890          C  
ATOM   4154  C   LEU A 270      -4.731  18.056 -76.759  1.00 39.140          C  
ATOM   4155  O   LEU A 270      -5.089  19.079 -77.339  1.00 39.190          O  
ATOM   4156  CB  LEU A 270      -2.353  17.390 -76.971  1.00 54.530          C  
ATOM   4157  CG  LEU A 270      -2.138  18.056 -78.366  1.00 54.530          C  
ATOM   4158  CD1 LEU A 270      -1.680  19.500 -78.209  1.00 54.530          C  
ATOM   4159  CD2 LEU A 270      -1.090  17.248 -79.124  1.00 54.530          C  
ATOM   4160  H   LEU A 270      -2.766  16.500 -74.636  1.00 46.910          H  
ATOM   4161  HA  LEU A 270      -3.125  19.017 -75.791  1.00 46.670          H  
ATOM   4162 1HB  LEU A 270      -1.406  17.396 -76.468  1.00 65.430          H  
ATOM   4163 2HB  LEU A 270      -2.630  16.348 -77.147  1.00 65.430          H  
ATOM   4164  HG  LEU A 270      -3.079  18.050 -78.929  1.00 65.430          H  
ATOM   4165 1HD1 LEU A 270      -1.528  19.942 -79.192  1.00 65.430          H  
ATOM   4166 2HD1 LEU A 270      -2.434  20.078 -77.680  1.00 65.430          H  
ATOM   4167 3HD1 LEU A 270      -0.749  19.522 -77.657  1.00 65.430          H  
ATOM   4168 1HD2 LEU A 270      -0.932  17.687 -80.110  1.00 65.430          H  
ATOM   4169 2HD2 LEU A 270      -0.151  17.252 -78.568  1.00 65.430          H  
ATOM   4170 3HD2 LEU A 270      -1.444  16.220 -79.237  1.00 65.430          H  
ATOM   4171  N   ASP A 271      -5.473  16.958 -76.726  1.00 39.370          N  
ATOM   4172  CA  ASP A 271      -6.738  16.863 -77.435  1.00 39.670          C  
ATOM   4173  C   ASP A 271      -7.945  17.254 -76.576  1.00 39.720          C  
ATOM   4174  O   ASP A 271      -9.091  17.045 -76.987  1.00 39.910          O  
ATOM   4175  CB  ASP A 271      -6.916  15.438 -77.951  1.00 55.420          C  
ATOM   4176  CG  ASP A 271      -5.882  15.058 -79.019  1.00 55.420          C  
ATOM   4177  OD1 ASP A 271      -5.465  15.904 -79.775  1.00 55.420          O  
ATOM   4178  OD2 ASP A 271      -5.501  13.915 -79.041  1.00 55.420          O  
ATOM   4179  H   ASP A 271      -5.117  16.147 -76.237  1.00 47.240          H  
ATOM   4180  HA  ASP A 271      -6.699  17.540 -78.288  1.00 47.600          H  
ATOM   4181 1HB  ASP A 271      -6.833  14.740 -77.117  1.00 66.500          H  
ATOM   4182 2HB  ASP A 271      -7.914  15.326 -78.375  1.00 66.500          H  
ATOM   4183  N   SER A 272      -7.701  17.775 -75.373  1.00 39.600          N  
ATOM   4184  CA  SER A 272      -8.778  18.179 -74.480  1.00 39.700          C  
ATOM   4185  C   SER A 272      -9.235  19.601 -74.751  1.00 39.340          C  
ATOM   4186  O   SER A 272      -8.463  20.449 -75.197  1.00 39.390          O  
ATOM   4187  CB  SER A 272      -8.378  18.071 -73.031  1.00 55.540          C  
ATOM   4188  OG  SER A 272      -9.404  18.582 -72.214  1.00 55.540          O  
ATOM   4189  H   SER A 272      -6.740  17.939 -75.064  1.00 47.520          H  
ATOM   4190  HA  SER A 272      -9.627  17.516 -74.647  1.00 47.640          H  
ATOM   4191 1HB  SER A 272      -8.179  17.032 -72.779  1.00 66.650          H  
ATOM   4192 2HB  SER A 272      -7.463  18.634 -72.861  1.00 66.650          H  
ATOM   4193  HG  SER A 272      -9.139  18.387 -71.302  1.00 66.650          H  
ATOM   4194  N   SER A 273     -10.508  19.870 -74.474  1.00 39.060          N  
ATOM   4195  CA  SER A 273     -11.076  21.208 -74.614  1.00 38.780          C  
ATOM   4196  C   SER A 273     -10.690  22.114 -73.442  1.00 38.750          C  
ATOM   4197  O   SER A 273     -10.874  23.337 -73.481  1.00 38.980          O  
ATOM   4198  CB  SER A 273     -12.583  21.116 -74.748  1.00 54.400          C  
ATOM   4199  OG  SER A 273     -13.167  20.652 -73.567  1.00 54.400          O  
ATOM   4200  H   SER A 273     -11.102  19.130 -74.122  1.00 46.870          H  
ATOM   4201  HA  SER A 273     -10.677  21.651 -75.528  1.00 46.540          H  
ATOM   4202 1HB  SER A 273     -12.985  22.098 -74.994  1.00 65.280          H  
ATOM   4203 2HB  SER A 273     -12.832  20.445 -75.569  1.00 65.280          H  
ATOM   4204  HG  SER A 273     -14.112  20.606 -73.736  1.00 65.280          H  
ATOM   4205  N   ASP A 274     -10.097  21.526 -72.404  1.00 38.530          N  
ATOM   4206  CA  ASP A 274      -9.699  22.269 -71.217  1.00 38.570          C  
ATOM   4207  C   ASP A 274      -8.371  22.967 -71.489  1.00 38.060          C  
ATOM   4208  O   ASP A 274      -7.308  22.558 -70.994  1.00 37.620          O  
ATOM   4209  CB  ASP A 274      -9.565  21.333 -70.012  1.00 53.980          C  
ATOM   4210  CG  ASP A 274     -10.901  20.728 -69.537  1.00 53.980          C  
ATOM   4211  OD1 ASP A 274     -11.944  21.286 -69.795  1.00 53.980          O  
ATOM   4212  OD2 ASP A 274     -10.847  19.703 -68.906  1.00 53.980          O  
ATOM   4213  H   ASP A 274      -9.952  20.520 -72.438  1.00 46.240          H  
ATOM   4214  HA  ASP A 274     -10.455  23.024 -71.001  1.00 46.280          H  
ATOM   4215 1HB  ASP A 274      -8.880  20.525 -70.260  1.00 64.780          H  
ATOM   4216 2HB  ASP A 274      -9.125  21.882 -69.174  1.00 64.780          H  
ATOM   4217  N   GLU A 275      -8.447  24.033 -72.283  1.00 38.200          N  
ATOM   4218  CA  GLU A 275      -7.271  24.773 -72.718  1.00 37.830          C  
ATOM   4219  C   GLU A 275      -6.484  25.372 -71.565  1.00 37.420          C  
ATOM   4220  O   GLU A 275      -5.256  25.392 -71.605  1.00 37.000          O  
ATOM   4221  CB  GLU A 275      -7.650  25.894 -73.686  1.00 53.110          C  
ATOM   4222  CG  GLU A 275      -8.112  25.422 -75.058  1.00 53.110          C  
ATOM   4223  CD  GLU A 275      -8.490  26.560 -75.970  1.00 53.110          C  
ATOM   4224  OE1 GLU A 275      -8.510  27.677 -75.510  1.00 53.110          O  
ATOM   4225  OE2 GLU A 275      -8.748  26.315 -77.126  1.00 53.110          O  
ATOM   4226  H   GLU A 275      -9.380  24.260 -72.645  1.00 45.840          H  
ATOM   4227  HA  GLU A 275      -6.623  24.082 -73.254  1.00 45.400          H  
ATOM   4228 1HB  GLU A 275      -8.454  26.489 -73.246  1.00 63.730          H  
ATOM   4229 2HB  GLU A 275      -6.795  26.555 -73.826  1.00 63.730          H  
ATOM   4230 1HG  GLU A 275      -7.308  24.848 -75.520  1.00 63.730          H  
ATOM   4231 2HG  GLU A 275      -8.968  24.757 -74.935  1.00 63.730          H  
ATOM   4232  N   GLU A 276      -7.154  25.851 -70.520  1.00 37.620          N  
ATOM   4233  CA  GLU A 276      -6.414  26.478 -69.429  1.00 37.320          C  
ATOM   4234  C   GLU A 276      -5.483  25.488 -68.733  1.00 36.890          C  
ATOM   4235  O   GLU A 276      -4.329  25.821 -68.427  1.00 36.500          O  
ATOM   4236  CB  GLU A 276      -7.388  27.084 -68.416  1.00 52.370          C  
ATOM   4237  CG  GLU A 276      -8.195  28.272 -68.952  1.00 52.370          C  
ATOM   4238  CD  GLU A 276      -9.355  27.848 -69.812  1.00 52.370          C  
ATOM   4239  OE1 GLU A 276      -9.573  26.658 -69.921  1.00 52.370          O  
ATOM   4240  OE2 GLU A 276     -10.014  28.693 -70.361  1.00 52.370          O  
ATOM   4241  H   GLU A 276      -8.178  25.819 -70.502  1.00 45.140          H  
ATOM   4242  HA  GLU A 276      -5.802  27.277 -69.848  1.00 44.780          H  
ATOM   4243 1HB  GLU A 276      -8.086  26.317 -68.080  1.00 62.840          H  
ATOM   4244 2HB  GLU A 276      -6.834  27.422 -67.541  1.00 62.840          H  
ATOM   4245 1HG  GLU A 276      -8.573  28.854 -68.111  1.00 62.840          H  
ATOM   4246 2HG  GLU A 276      -7.533  28.911 -69.533  1.00 62.840          H  
ATOM   4247  N   ASP A 277      -5.965  24.257 -68.530  1.00 37.020          N  
ATOM   4248  CA  ASP A 277      -5.168  23.235 -67.873  1.00 36.710          C  
ATOM   4249  C   ASP A 277      -4.070  22.776 -68.806  1.00 36.260          C  
ATOM   4250  O   ASP A 277      -2.930  22.591 -68.379  1.00 35.980          O  
ATOM   4251  CB  ASP A 277      -6.022  22.031 -67.486  1.00 51.520          C  
ATOM   4252  CG  ASP A 277      -7.009  22.289 -66.355  1.00 51.520          C  
ATOM   4253  OD1 ASP A 277      -6.899  23.274 -65.661  1.00 51.520          O  
ATOM   4254  OD2 ASP A 277      -7.868  21.467 -66.188  1.00 51.520          O  
ATOM   4255  H   ASP A 277      -6.920  24.061 -68.796  1.00 44.420          H  
ATOM   4256  HA  ASP A 277      -4.715  23.659 -66.978  1.00 44.050          H  
ATOM   4257 1HB  ASP A 277      -6.580  21.697 -68.365  1.00 61.820          H  
ATOM   4258 2HB  ASP A 277      -5.368  21.210 -67.196  1.00 61.820          H  
ATOM   4259  N   TYR A 278      -4.397  22.632 -70.093  1.00 36.260          N  
ATOM   4260  CA  TYR A 278      -3.420  22.222 -71.088  1.00 35.930          C  
ATOM   4261  C   TYR A 278      -2.232  23.164 -71.154  1.00 35.680          C  
ATOM   4262  O   TYR A 278      -1.077  22.722 -71.122  1.00 35.510          O  
ATOM   4263  CB  TYR A 278      -4.071  22.094 -72.458  1.00 50.430          C  
ATOM   4264  CG  TYR A 278      -3.078  22.006 -73.567  1.00 50.430          C  
ATOM   4265  CD1 TYR A 278      -2.350  20.870 -73.802  1.00 50.430          C  
ATOM   4266  CD2 TYR A 278      -2.904  23.122 -74.373  1.00 50.430          C  
ATOM   4267  CE1 TYR A 278      -1.450  20.860 -74.831  1.00 50.430          C  
ATOM   4268  CE2 TYR A 278      -2.008  23.104 -75.396  1.00 50.430          C  
ATOM   4269  CZ  TYR A 278      -1.277  21.982 -75.628  1.00 50.430          C  
ATOM   4270  OH  TYR A 278      -0.382  21.959 -76.670  1.00 50.430          O  
ATOM   4271  H   TYR A 278      -5.368  22.778 -70.389  1.00 43.510          H  
ATOM   4272  HA  TYR A 278      -3.042  21.243 -70.802  1.00 43.120          H  
ATOM   4273 1HB  TYR A 278      -4.697  21.195 -72.482  1.00 60.520          H  
ATOM   4274 2HB  TYR A 278      -4.710  22.942 -72.633  1.00 60.520          H  
ATOM   4275  HD1 TYR A 278      -2.483  19.983 -73.180  1.00 60.520          H  
ATOM   4276  HD2 TYR A 278      -3.492  24.015 -74.187  1.00 60.520          H  
ATOM   4277  HE1 TYR A 278      -0.886  19.968 -75.022  1.00 60.520          H  
ATOM   4278  HE2 TYR A 278      -1.881  23.984 -76.024  1.00 60.520          H  
ATOM   4279  HH  TYR A 278      -0.526  22.725 -77.232  1.00 60.520          H  
ATOM   4280  N   ILE A 279      -2.511  24.461 -71.255  1.00 35.710          N  
ATOM   4281  CA  ILE A 279      -1.460  25.455 -71.358  1.00 35.580          C  
ATOM   4282  C   ILE A 279      -0.604  25.445 -70.104  1.00 35.400          C  
ATOM   4283  O   ILE A 279       0.626  25.506 -70.199  1.00 35.290          O  
ATOM   4284  CB  ILE A 279      -2.047  26.852 -71.613  1.00 49.860          C  
ATOM   4285  CG1 ILE A 279      -2.683  26.861 -73.027  1.00 49.860          C  
ATOM   4286  CG2 ILE A 279      -0.931  27.922 -71.481  1.00 49.860          C  
ATOM   4287  CD1 ILE A 279      -3.571  28.041 -73.321  1.00 49.860          C  
ATOM   4288  H   ILE A 279      -3.491  24.758 -71.281  1.00 42.850          H  
ATOM   4289  HA  ILE A 279      -0.828  25.196 -72.204  1.00 42.700          H  
ATOM   4290  HB  ILE A 279      -2.847  27.048 -70.892  1.00 59.840          H  
ATOM   4291 1HG1 ILE A 279      -1.886  26.830 -73.766  1.00 59.840          H  
ATOM   4292 2HG1 ILE A 279      -3.283  25.972 -73.136  1.00 59.840          H  
ATOM   4293 1HG2 ILE A 279      -1.338  28.910 -71.665  1.00 59.840          H  
ATOM   4294 2HG2 ILE A 279      -0.506  27.905 -70.479  1.00 59.840          H  
ATOM   4295 3HG2 ILE A 279      -0.146  27.713 -72.205  1.00 59.840          H  
ATOM   4296 1HD1 ILE A 279      -3.977  27.942 -74.328  1.00 59.840          H  
ATOM   4297 2HD1 ILE A 279      -4.395  28.057 -72.601  1.00 59.840          H  
ATOM   4298 3HD1 ILE A 279      -3.012  28.967 -73.253  1.00 59.840          H  
ATOM   4299  N   SER A 280      -1.239  25.403 -68.927  1.00 35.440          N  
ATOM   4300  CA  SER A 280      -0.488  25.374 -67.686  1.00 35.340          C  
ATOM   4301  C   SER A 280       0.436  24.157 -67.633  1.00 35.140          C  
ATOM   4302  O   SER A 280       1.628  24.298 -67.324  1.00 34.840          O  
ATOM   4303  CB  SER A 280      -1.445  25.360 -66.514  1.00 49.520          C  
ATOM   4304  OG  SER A 280      -0.760  25.322 -65.291  1.00 49.520          O  
ATOM   4305  H   SER A 280      -2.263  25.407 -68.889  1.00 42.530          H  
ATOM   4306  HA  SER A 280       0.124  26.272 -67.630  1.00 42.410          H  
ATOM   4307 1HB  SER A 280      -2.076  26.247 -66.556  1.00 59.420          H  
ATOM   4308 2HB  SER A 280      -2.103  24.493 -66.595  1.00 59.420          H  
ATOM   4309  HG  SER A 280      -1.440  25.355 -64.617  1.00 59.420          H  
ATOM   4310  N   SER A 281      -0.084  22.963 -67.973  1.00 35.380          N  
ATOM   4311  CA  SER A 281       0.734  21.763 -67.941  1.00 35.270          C  
ATOM   4312  C   SER A 281       1.897  21.871 -68.910  1.00 35.120          C  
ATOM   4313  O   SER A 281       3.031  21.544 -68.548  1.00 34.760          O  
ATOM   4314  CB  SER A 281      -0.104  20.543 -68.297  1.00 49.420          C  
ATOM   4315  OG  SER A 281      -1.068  20.265 -67.315  1.00 49.420          O  
ATOM   4316  H   SER A 281      -1.076  22.875 -68.218  1.00 42.460          H  
ATOM   4317  HA  SER A 281       1.129  21.639 -66.934  1.00 42.320          H  
ATOM   4318 1HB  SER A 281      -0.609  20.725 -69.252  1.00 59.310          H  
ATOM   4319 2HB  SER A 281       0.538  19.684 -68.431  1.00 59.310          H  
ATOM   4320  HG  SER A 281      -1.645  19.588 -67.704  1.00 59.310          H  
ATOM   4321  N   ARG A 282       1.643  22.366 -70.129  1.00 35.480          N  
ATOM   4322  CA  ARG A 282       2.692  22.509 -71.124  1.00 35.430          C  
ATOM   4323  C   ARG A 282       3.819  23.388 -70.594  1.00 35.110          C  
ATOM   4324  O   ARG A 282       4.997  23.031 -70.712  1.00 34.860          O  
ATOM   4325  CB  ARG A 282       2.123  23.086 -72.412  1.00 49.620          C  
ATOM   4326  CG  ARG A 282       3.117  23.247 -73.559  1.00 49.620          C  
ATOM   4327  CD  ARG A 282       2.477  23.849 -74.749  1.00 49.620          C  
ATOM   4328  NE  ARG A 282       2.072  25.239 -74.505  1.00 49.620          N  
ATOM   4329  CZ  ARG A 282       1.251  25.972 -75.294  1.00 49.620          C  
ATOM   4330  NH1 ARG A 282       0.744  25.454 -76.389  1.00 49.620          N  
ATOM   4331  NH2 ARG A 282       0.970  27.223 -74.968  1.00 49.620          N  
ATOM   4332  H   ARG A 282       0.680  22.611 -70.384  1.00 42.580          H  
ATOM   4333  HA  ARG A 282       3.096  21.524 -71.344  1.00 42.520          H  
ATOM   4334 1HB  ARG A 282       1.307  22.453 -72.761  1.00 59.550          H  
ATOM   4335 2HB  ARG A 282       1.692  24.064 -72.200  1.00 59.550          H  
ATOM   4336 1HG  ARG A 282       3.932  23.903 -73.249  1.00 59.550          H  
ATOM   4337 2HG  ARG A 282       3.520  22.281 -73.840  1.00 59.550          H  
ATOM   4338 1HD  ARG A 282       3.180  23.833 -75.582  1.00 59.550          H  
ATOM   4339 2HD  ARG A 282       1.590  23.265 -75.003  1.00 59.550          H  
ATOM   4340  HE  ARG A 282       2.438  25.685 -73.675  1.00 59.550          H  
ATOM   4341 1HH1 ARG A 282       0.976  24.509 -76.653  1.00 59.550          H  
ATOM   4342 2HH1 ARG A 282       0.140  26.009 -76.979  1.00 59.550          H  
ATOM   4343 1HH2 ARG A 282       1.386  27.633 -74.145  1.00 59.550          H  
ATOM   4344 2HH2 ARG A 282       0.363  27.779 -75.556  1.00 59.550          H  
ATOM   4345  N   LYS A 283       3.464  24.539 -70.001  1.00 35.170          N  
ATOM   4346  CA  LYS A 283       4.470  25.439 -69.453  1.00 34.940          C  
ATOM   4347  C   LYS A 283       5.278  24.796 -68.334  1.00 34.420          C  
ATOM   4348  O   LYS A 283       6.508  24.935 -68.304  1.00 34.240          O  
ATOM   4349  CB  LYS A 283       3.827  26.727 -68.937  1.00 49.010          C  
ATOM   4350  CG  LYS A 283       3.324  27.680 -70.021  1.00 49.010          C  
ATOM   4351  CD  LYS A 283       2.683  28.923 -69.401  1.00 49.010          C  
ATOM   4352  CE  LYS A 283       2.233  29.925 -70.461  1.00 49.010          C  
ATOM   4353  NZ  LYS A 283       1.560  31.114 -69.854  1.00 49.010          N  
ATOM   4354  H   LYS A 283       2.472  24.797 -69.956  1.00 42.200          H  
ATOM   4355  HA  LYS A 283       5.162  25.698 -70.253  1.00 41.930          H  
ATOM   4356 1HB  LYS A 283       2.968  26.463 -68.312  1.00 58.810          H  
ATOM   4357 2HB  LYS A 283       4.536  27.260 -68.309  1.00 58.810          H  
ATOM   4358 1HG  LYS A 283       4.156  27.977 -70.659  1.00 58.810          H  
ATOM   4359 2HG  LYS A 283       2.585  27.165 -70.636  1.00 58.810          H  
ATOM   4360 1HD  LYS A 283       1.815  28.619 -68.811  1.00 58.810          H  
ATOM   4361 2HD  LYS A 283       3.399  29.408 -68.738  1.00 58.810          H  
ATOM   4362 1HE  LYS A 283       3.103  30.263 -71.021  1.00 58.810          H  
ATOM   4363 2HE  LYS A 283       1.544  29.439 -71.143  1.00 58.810          H  
ATOM   4364 1HZ  LYS A 283       1.279  31.754 -70.585  1.00 58.810          H  
ATOM   4365 2HZ  LYS A 283       0.743  30.814 -69.340  1.00 58.810          H  
ATOM   4366 3HZ  LYS A 283       2.198  31.582 -69.226  1.00 58.810          H  
ATOM   4367  N   HIS A 284       4.620  24.048 -67.442  1.00 34.240          N  
ATOM   4368  CA  HIS A 284       5.350  23.415 -66.355  1.00 33.800          C  
ATOM   4369  C   HIS A 284       6.297  22.350 -66.890  1.00 33.590          C  
ATOM   4370  O   HIS A 284       7.440  22.238 -66.420  1.00 33.330          O  
ATOM   4371  CB  HIS A 284       4.395  22.777 -65.336  1.00 47.500          C  
ATOM   4372  CG  HIS A 284       3.665  23.761 -64.468  1.00 47.500          C  
ATOM   4373  ND1 HIS A 284       4.319  24.608 -63.592  1.00 47.500          N  
ATOM   4374  CD2 HIS A 284       2.345  24.019 -64.321  1.00 47.500          C  
ATOM   4375  CE1 HIS A 284       3.432  25.350 -62.959  1.00 47.500          C  
ATOM   4376  NE2 HIS A 284       2.229  25.012 -63.380  1.00 47.500          N  
ATOM   4377  H   HIS A 284       3.595  23.990 -67.479  1.00 41.090          H  
ATOM   4378  HA  HIS A 284       5.945  24.162 -65.834  1.00 40.560          H  
ATOM   4379 1HB  HIS A 284       3.647  22.188 -65.875  1.00 57.000          H  
ATOM   4380 2HB  HIS A 284       4.949  22.094 -64.696  1.00 57.000          H  
ATOM   4381  HD2 HIS A 284       1.525  23.531 -64.849  1.00 57.000          H  
ATOM   4382  HE1 HIS A 284       3.655  26.111 -62.210  1.00 57.000          H  
ATOM   4383  HE2 HIS A 284       1.357  25.415 -63.064  1.00 57.000          H  
ATOM   4384  N   PHE A 285       5.849  21.575 -67.886  1.00 33.790          N  
ATOM   4385  CA  PHE A 285       6.706  20.545 -68.443  1.00 33.700          C  
ATOM   4386  C   PHE A 285       7.948  21.152 -69.085  1.00 33.610          C  
ATOM   4387  O   PHE A 285       9.048  20.632 -68.914  1.00 33.390          O  
ATOM   4388  CB  PHE A 285       5.996  19.714 -69.492  1.00 47.220          C  
ATOM   4389  CG  PHE A 285       5.010  18.640 -69.020  1.00 47.220          C  
ATOM   4390  CD1 PHE A 285       3.659  18.713 -69.360  1.00 47.220          C  
ATOM   4391  CD2 PHE A 285       5.443  17.538 -68.303  1.00 47.220          C  
ATOM   4392  CE1 PHE A 285       2.779  17.723 -68.999  1.00 47.220          C  
ATOM   4393  CE2 PHE A 285       4.555  16.546 -67.936  1.00 47.220          C  
ATOM   4394  CZ  PHE A 285       3.226  16.643 -68.288  1.00 47.220          C  
ATOM   4395  H   PHE A 285       4.886  21.676 -68.222  1.00 40.550          H  
ATOM   4396  HA  PHE A 285       7.021  19.891 -67.633  1.00 40.440          H  
ATOM   4397 1HB  PHE A 285       5.456  20.393 -70.153  1.00 56.660          H  
ATOM   4398 2HB  PHE A 285       6.754  19.224 -70.087  1.00 56.660          H  
ATOM   4399  HD1 PHE A 285       3.303  19.558 -69.937  1.00 56.660          H  
ATOM   4400  HD2 PHE A 285       6.497  17.451 -68.035  1.00 56.660          H  
ATOM   4401  HE1 PHE A 285       1.729  17.790 -69.284  1.00 56.660          H  
ATOM   4402  HE2 PHE A 285       4.901  15.677 -67.375  1.00 56.660          H  
ATOM   4403  HZ  PHE A 285       2.530  15.852 -68.004  1.00 56.660          H  
ATOM   4404  N   GLN A 286       7.799  22.257 -69.824  1.00 33.860          N  
ATOM   4405  CA  GLN A 286       8.979  22.883 -70.411  1.00 33.900          C  
ATOM   4406  C   GLN A 286       9.941  23.418 -69.356  1.00 33.510          C  
ATOM   4407  O   GLN A 286      11.156  23.230 -69.461  1.00 33.370          O  
ATOM   4408  CB  GLN A 286       8.607  24.011 -71.370  1.00 47.440          C  
ATOM   4409  CG  GLN A 286       9.837  24.688 -72.007  1.00 47.440          C  
ATOM   4410  CD  GLN A 286       9.481  25.662 -73.082  1.00 47.440          C  
ATOM   4411  OE1 GLN A 286       8.305  25.943 -73.320  1.00 47.440          O  
ATOM   4412  NE2 GLN A 286      10.494  26.193 -73.752  1.00 47.440          N  
ATOM   4413  H   GLN A 286       6.862  22.641 -69.999  1.00 40.630          H  
ATOM   4414  HA  GLN A 286       9.509  22.122 -70.979  1.00 40.680          H  
ATOM   4415 1HB  GLN A 286       7.974  23.622 -72.163  1.00 56.930          H  
ATOM   4416 2HB  GLN A 286       8.029  24.765 -70.832  1.00 56.930          H  
ATOM   4417 1HG  GLN A 286      10.356  25.249 -71.230  1.00 56.930          H  
ATOM   4418 2HG  GLN A 286      10.507  23.944 -72.411  1.00 56.930          H  
ATOM   4419 1HE2 GLN A 286      10.319  26.854 -74.485  1.00 56.930          H  
ATOM   4420 2HE2 GLN A 286      11.435  25.938 -73.526  1.00 56.930          H  
ATOM   4421  N   GLN A 287       9.420  24.071 -68.311  1.00 33.410          N  
ATOM   4422  CA  GLN A 287      10.291  24.620 -67.274  1.00 33.130          C  
ATOM   4423  C   GLN A 287      11.061  23.513 -66.576  1.00 32.770          C  
ATOM   4424  O   GLN A 287      12.241  23.664 -66.256  1.00 32.620          O  
ATOM   4425  CB  GLN A 287       9.496  25.416 -66.241  1.00 46.490          C  
ATOM   4426  CG  GLN A 287       8.941  26.724 -66.753  1.00 46.490          C  
ATOM   4427  CD  GLN A 287       8.090  27.436 -65.711  1.00 46.490          C  
ATOM   4428  OE1 GLN A 287       8.327  27.299 -64.494  1.00 46.490          O  
ATOM   4429  NE2 GLN A 287       7.107  28.202 -66.171  1.00 46.490          N  
ATOM   4430  H   GLN A 287       8.406  24.221 -68.255  1.00 40.090          H  
ATOM   4431  HA  GLN A 287      11.010  25.287 -67.746  1.00 39.760          H  
ATOM   4432 1HB  GLN A 287       8.653  24.812 -65.894  1.00 55.790          H  
ATOM   4433 2HB  GLN A 287      10.128  25.627 -65.378  1.00 55.790          H  
ATOM   4434 1HG  GLN A 287       9.778  27.372 -67.006  1.00 55.790          H  
ATOM   4435 2HG  GLN A 287       8.337  26.533 -67.636  1.00 55.790          H  
ATOM   4436 1HE2 GLN A 287       6.510  28.697 -65.533  1.00 55.790          H  
ATOM   4437 2HE2 GLN A 287       6.962  28.286 -67.157  1.00 55.790          H  
ATOM   4438  N   SER A 288      10.416  22.366 -66.419  1.00 32.690          N  
ATOM   4439  CA  SER A 288      10.969  21.201 -65.751  1.00 32.460          C  
ATOM   4440  C   SER A 288      12.211  20.625 -66.440  1.00 32.400          C  
ATOM   4441  O   SER A 288      12.910  19.801 -65.840  1.00 32.500          O  
ATOM   4442  CB  SER A 288       9.905  20.123 -65.631  1.00 45.540          C  
ATOM   4443  OG  SER A 288       8.851  20.537 -64.791  1.00 45.540          O  
ATOM   4444  H   SER A 288       9.434  22.325 -66.700  1.00 39.230          H  
ATOM   4445  HA  SER A 288      11.257  21.503 -64.744  1.00 38.950          H  
ATOM   4446 1HB  SER A 288       9.517  19.881 -66.611  1.00 54.640          H  
ATOM   4447 2HB  SER A 288      10.357  19.221 -65.229  1.00 54.640          H  
ATOM   4448  HG  SER A 288       8.336  21.191 -65.309  1.00 54.640          H  
ATOM   4449  N   LYS A 289      12.473  21.007 -67.707  1.00 32.330          N  
ATOM   4450  CA  LYS A 289      13.638  20.497 -68.427  1.00 32.350          C  
ATOM   4451  C   LYS A 289      14.884  21.360 -68.183  1.00 32.320          C  
ATOM   4452  O   LYS A 289      15.981  21.008 -68.635  1.00 32.180          O  
ATOM   4453  CB  LYS A 289      13.368  20.433 -69.938  1.00 45.280          C  
ATOM   4454  CG  LYS A 289      12.191  19.543 -70.378  1.00 45.280          C  
ATOM   4455  CD  LYS A 289      12.385  18.063 -70.038  1.00 45.280          C  
ATOM   4456  CE  LYS A 289      11.231  17.223 -70.599  1.00 45.280          C  
ATOM   4457  NZ  LYS A 289      11.365  15.774 -70.245  1.00 45.280          N  
ATOM   4458  H   LYS A 289      11.874  21.701 -68.170  1.00 38.800          H  
ATOM   4459  HA  LYS A 289      13.862  19.500 -68.058  1.00 38.820          H  
ATOM   4460 1HB  LYS A 289      13.160  21.443 -70.303  1.00 54.340          H  
ATOM   4461 2HB  LYS A 289      14.261  20.079 -70.449  1.00 54.340          H  
ATOM   4462 1HG  LYS A 289      11.279  19.903 -69.902  1.00 54.340          H  
ATOM   4463 2HG  LYS A 289      12.073  19.631 -71.452  1.00 54.340          H  
ATOM   4464 1HD  LYS A 289      13.331  17.706 -70.447  1.00 54.340          H  
ATOM   4465 2HD  LYS A 289      12.400  17.934 -68.957  1.00 54.340          H  
ATOM   4466 1HE  LYS A 289      10.290  17.601 -70.197  1.00 54.340          H  
ATOM   4467 2HE  LYS A 289      11.212  17.319 -71.686  1.00 54.340          H  
ATOM   4468 1HZ  LYS A 289      10.585  15.253 -70.629  1.00 54.340          H  
ATOM   4469 2HZ  LYS A 289      12.227  15.408 -70.622  1.00 54.340          H  
ATOM   4470 3HZ  LYS A 289      11.369  15.671 -69.243  1.00 54.340          H  
ATOM   4471  N   SER A 290      14.703  22.494 -67.505  1.00 32.490          N  
ATOM   4472  CA  SER A 290      15.770  23.425 -67.152  1.00 32.540          C  
ATOM   4473  C   SER A 290      16.695  22.815 -66.128  1.00 32.680          C  
ATOM   4474  O   SER A 290      16.258  22.016 -65.318  1.00 32.960          O  
ATOM   4475  CB  SER A 290      15.237  24.693 -66.554  1.00 45.540          C  
ATOM   4476  OG  SER A 290      16.313  25.484 -66.122  1.00 45.540          O  
ATOM   4477  H   SER A 290      13.766  22.726 -67.165  1.00 38.990          H  
ATOM   4478  HA  SER A 290      16.342  23.660 -68.049  1.00 39.050          H  
ATOM   4479 1HB  SER A 290      14.634  25.232 -67.281  1.00 54.640          H  
ATOM   4480 2HB  SER A 290      14.600  24.452 -65.702  1.00 54.640          H  
ATOM   4481  HG  SER A 290      15.920  26.205 -65.603  1.00 54.640          H  
ATOM   4482  N   MET A 291      17.963  23.233 -66.099  1.00 32.570          N  
ATOM   4483  CA  MET A 291      18.863  22.732 -65.056  1.00 32.770          C  
ATOM   4484  C   MET A 291      18.665  23.505 -63.746  1.00 32.680          C  
ATOM   4485  O   MET A 291      19.334  23.237 -62.751  1.00 32.480          O  
ATOM   4486  CB  MET A 291      20.323  22.846 -65.494  1.00 45.800          C  
ATOM   4487  CG  MET A 291      20.701  21.941 -66.654  1.00 45.800          C  
ATOM   4488  SD  MET A 291      22.483  21.921 -66.999  1.00 45.800          S  
ATOM   4489  CE  MET A 291      22.818  23.508 -67.760  1.00 45.800          C  
ATOM   4490  H   MET A 291      18.280  23.904 -66.785  1.00 39.080          H  
ATOM   4491  HA  MET A 291      18.627  21.687 -64.867  1.00 39.320          H  
ATOM   4492 1HB  MET A 291      20.536  23.875 -65.769  1.00 54.960          H  
ATOM   4493 2HB  MET A 291      20.968  22.595 -64.650  1.00 54.960          H  
ATOM   4494 1HG  MET A 291      20.384  20.924 -66.423  1.00 54.960          H  
ATOM   4495 2HG  MET A 291      20.176  22.262 -67.549  1.00 54.960          H  
ATOM   4496 1HE  MET A 291      23.880  23.575 -68.001  1.00 54.960          H  
ATOM   4497 2HE  MET A 291      22.233  23.605 -68.673  1.00 54.960          H  
ATOM   4498 3HE  MET A 291      22.551  24.307 -67.077  1.00 54.960          H  
ATOM   4499  N   SER A 292      17.781  24.496 -63.782  1.00 32.900          N  
ATOM   4500  CA  SER A 292      17.429  25.331 -62.651  1.00 32.930          C  
ATOM   4501  C   SER A 292      16.169  24.834 -61.931  1.00 33.090          C  
ATOM   4502  O   SER A 292      15.419  24.000 -62.438  1.00 33.540          O  
ATOM   4503  CB  SER A 292      17.263  26.775 -63.111  1.00 46.090          C  
ATOM   4504  OG  SER A 292      16.175  26.938 -63.997  1.00 46.090          O  
ATOM   4505  H   SER A 292      17.292  24.665 -64.656  1.00 39.480          H  
ATOM   4506  HA  SER A 292      18.253  25.293 -61.942  1.00 39.520          H  
ATOM   4507 1HB  SER A 292      17.109  27.406 -62.250  1.00 55.310          H  
ATOM   4508 2HB  SER A 292      18.179  27.103 -63.594  1.00 55.310          H  
ATOM   4509  HG  SER A 292      16.136  27.882 -64.181  1.00 55.310          H  
ATOM   4510  N   THR A 293      15.908  25.399 -60.758  1.00 32.850          N  
ATOM   4511  CA  THR A 293      14.730  25.088 -59.953  1.00 33.050          C  
ATOM   4512  C   THR A 293      13.927  26.374 -59.787  1.00 33.530          C  
ATOM   4513  O   THR A 293      14.257  27.405 -60.380  1.00 33.560          O  
ATOM   4514  CB  THR A 293      15.088  24.585 -58.548  1.00 46.190          C  
ATOM   4515  OG1 THR A 293      15.585  25.683 -57.779  1.00 46.190          O  
ATOM   4516  CG2 THR A 293      16.173  23.519 -58.647  1.00 46.190          C  
ATOM   4517  H   THR A 293      16.557  26.076 -60.390  1.00 39.420          H  
ATOM   4518  HA  THR A 293      14.116  24.347 -60.467  1.00 39.660          H  
ATOM   4519  HB  THR A 293      14.202  24.169 -58.064  1.00 55.430          H  
ATOM   4520  HG1 THR A 293      15.762  25.385 -56.878  1.00 55.430          H  
ATOM   4521 1HG2 THR A 293      16.424  23.170 -57.655  1.00 55.430          H  
ATOM   4522 2HG2 THR A 293      15.801  22.689 -59.239  1.00 55.430          H  
ATOM   4523 3HG2 THR A 293      17.064  23.934 -59.117  1.00 55.430          H  
ATOM   4524  N   ASP A 294      12.848  26.334 -59.002  1.00 33.950          N  
ATOM   4525  CA  ASP A 294      11.996  27.500 -58.778  1.00 34.450          C  
ATOM   4526  C   ASP A 294      12.700  28.624 -58.008  1.00 34.400          C  
ATOM   4527  O   ASP A 294      12.281  29.786 -58.064  1.00 34.830          O  
ATOM   4528  CB  ASP A 294      10.711  27.038 -58.090  1.00 48.030          C  
ATOM   4529  CG  ASP A 294      11.011  26.274 -56.825  1.00 48.030          C  
ATOM   4530  OD1 ASP A 294      11.826  25.363 -56.917  1.00 48.030          O  
ATOM   4531  OD2 ASP A 294      10.449  26.565 -55.785  1.00 48.030          O  
ATOM   4532  H   ASP A 294      12.609  25.476 -58.497  1.00 40.740          H  
ATOM   4533  HA  ASP A 294      11.713  27.904 -59.748  1.00 41.340          H  
ATOM   4534 1HB  ASP A 294      10.094  27.903 -57.841  1.00 57.640          H  
ATOM   4535 2HB  ASP A 294      10.133  26.405 -58.765  1.00 57.640          H  
ATOM   4536  N   SER A 295      13.817  28.296 -57.348  1.00 33.920          N  
ATOM   4537  CA  SER A 295      14.591  29.257 -56.570  1.00 33.870          C  
ATOM   4538  C   SER A 295      15.262  30.294 -57.474  1.00 33.500          C  
ATOM   4539  O   SER A 295      15.683  31.364 -57.012  1.00 33.400          O  
ATOM   4540  CB  SER A 295      15.579  28.547 -55.661  1.00 47.440          C  
ATOM   4541  OG  SER A 295      16.539  27.850 -56.368  1.00 47.440          O  
ATOM   4542  H   SER A 295      14.147  27.330 -57.387  1.00 40.700          H  
ATOM   4543  HA  SER A 295      13.899  29.791 -55.920  1.00 40.640          H  
ATOM   4544 1HB  SER A 295      16.060  29.277 -55.033  1.00 56.930          H  
ATOM   4545 2HB  SER A 295      15.043  27.864 -55.014  1.00 56.930          H  
ATOM   4546  HG  SER A 295      17.156  27.511 -55.709  1.00 56.930          H  
ATOM   4547  N   ARG A 296      15.262  30.025 -58.790  1.00 33.370          N  
ATOM   4548  CA  ARG A 296      15.806  30.901 -59.814  1.00 33.080          C  
ATOM   4549  C   ARG A 296      15.090  32.242 -59.834  1.00 33.150          C  
ATOM   4550  O   ARG A 296      15.574  33.207 -60.419  1.00 32.880          O  
ATOM   4551  CB  ARG A 296      15.652  30.316 -61.202  1.00 46.430          C  
ATOM   4552  CG  ARG A 296      14.207  30.279 -61.733  1.00 46.430          C  
ATOM   4553  CD  ARG A 296      14.135  29.589 -63.035  1.00 46.430          C  
ATOM   4554  NE  ARG A 296      12.792  29.611 -63.611  1.00 46.430          N  
ATOM   4555  CZ  ARG A 296      11.808  28.712 -63.366  1.00 46.430          C  
ATOM   4556  NH1 ARG A 296      12.013  27.707 -62.551  1.00 46.430          N  
ATOM   4557  NH2 ARG A 296      10.637  28.854 -63.967  1.00 46.430          N  
ATOM   4558  H   ARG A 296      14.872  29.131 -59.104  1.00 40.040          H  
ATOM   4559  HA  ARG A 296      16.857  31.065 -59.603  1.00 39.700          H  
ATOM   4560 1HB  ARG A 296      16.253  30.886 -61.905  1.00 55.710          H  
ATOM   4561 2HB  ARG A 296      16.016  29.298 -61.202  1.00 55.710          H  
ATOM   4562 1HG  ARG A 296      13.558  29.774 -61.017  1.00 55.710          H  
ATOM   4563 2HG  ARG A 296      13.843  31.293 -61.894  1.00 55.710          H  
ATOM   4564 1HD  ARG A 296      14.810  30.073 -63.736  1.00 55.710          H  
ATOM   4565 2HD  ARG A 296      14.440  28.551 -62.903  1.00 55.710          H  
ATOM   4566  HE  ARG A 296      12.583  30.368 -64.252  1.00 55.710          H  
ATOM   4567 1HH1 ARG A 296      12.921  27.605 -62.086  1.00 55.710          H  
ATOM   4568 2HH1 ARG A 296      11.281  27.034 -62.391  1.00 55.710          H  
ATOM   4569 1HH2 ARG A 296      10.488  29.626 -64.595  1.00 55.710          H  
ATOM   4570 2HH2 ARG A 296       9.865  28.191 -63.807  1.00 55.710          H  
ATOM   4571  N   LYS A 297      13.916  32.316 -59.208  1.00 33.600          N  
ATOM   4572  CA  LYS A 297      13.124  33.534 -59.157  1.00 33.760          C  
ATOM   4573  C   LYS A 297      13.899  34.708 -58.546  1.00 33.690          C  
ATOM   4574  O   LYS A 297      13.547  35.866 -58.782  1.00 34.010          O  
ATOM   4575  CB  LYS A 297      11.849  33.276 -58.345  1.00 47.200          C  
ATOM   4576  CG  LYS A 297      12.088  33.031 -56.833  1.00 47.200          C  
ATOM   4577  CD  LYS A 297      10.787  32.697 -56.096  1.00 47.200          C  
ATOM   4578  CE  LYS A 297      11.029  32.505 -54.592  1.00 47.200          C  
ATOM   4579  NZ  LYS A 297       9.778  32.128 -53.863  1.00 47.200          N  
ATOM   4580  H   LYS A 297      13.543  31.473 -58.757  1.00 40.320          H  
ATOM   4581  HA  LYS A 297      12.848  33.806 -60.175  1.00 40.510          H  
ATOM   4582 1HB  LYS A 297      11.165  34.115 -58.455  1.00 56.640          H  
ATOM   4583 2HB  LYS A 297      11.353  32.388 -58.739  1.00 56.640          H  
ATOM   4584 1HG  LYS A 297      12.785  32.201 -56.710  1.00 56.640          H  
ATOM   4585 2HG  LYS A 297      12.526  33.917 -56.375  1.00 56.640          H  
ATOM   4586 1HD  LYS A 297      10.069  33.504 -56.243  1.00 56.640          H  
ATOM   4587 2HD  LYS A 297      10.368  31.775 -56.508  1.00 56.640          H  
ATOM   4588 1HE  LYS A 297      11.773  31.721 -54.450  1.00 56.640          H  
ATOM   4589 2HE  LYS A 297      11.414  33.436 -54.173  1.00 56.640          H  
ATOM   4590 1HZ  LYS A 297       9.981  32.014 -52.879  1.00 56.640          H  
ATOM   4591 2HZ  LYS A 297       9.085  32.854 -53.978  1.00 56.640          H  
ATOM   4592 3HZ  LYS A 297       9.422  31.258 -54.238  1.00 56.640          H  
ATOM   4593  N   SER A 298      14.944  34.410 -57.762  1.00 33.350          N  
ATOM   4594  CA  SER A 298      15.762  35.420 -57.100  1.00 33.330          C  
ATOM   4595  C   SER A 298      16.988  35.872 -57.922  1.00 32.610          C  
ATOM   4596  O   SER A 298      17.784  36.691 -57.453  1.00 32.370          O  
ATOM   4597  CB  SER A 298      16.194  34.915 -55.746  1.00 46.670          C  
ATOM   4598  OG  SER A 298      15.086  34.708 -54.901  1.00 46.670          O  
ATOM   4599  H   SER A 298      15.168  33.422 -57.603  1.00 40.020          H  
ATOM   4600  HA  SER A 298      15.137  36.297 -56.936  1.00 40.000          H  
ATOM   4601 1HB  SER A 298      16.758  33.985 -55.861  1.00 56.000          H  
ATOM   4602 2HB  SER A 298      16.845  35.651 -55.303  1.00 56.000          H  
ATOM   4603  HG  SER A 298      15.429  34.385 -54.066  1.00 56.000          H  
ATOM   4604  N   ILE A 299      17.159  35.320 -59.124  1.00 32.350          N  
ATOM   4605  CA  ILE A 299      18.262  35.669 -60.016  1.00 31.730          C  
ATOM   4606  C   ILE A 299      17.926  36.873 -60.888  1.00 31.640          C  
ATOM   4607  O   ILE A 299      16.830  36.990 -61.439  1.00 31.610          O  
ATOM   4608  CB  ILE A 299      18.703  34.477 -60.903  1.00 44.670          C  
ATOM   4609  CG1 ILE A 299      19.257  33.386 -60.001  1.00 44.670          C  
ATOM   4610  CG2 ILE A 299      19.765  34.926 -61.960  1.00 44.670          C  
ATOM   4611  CD1 ILE A 299      19.505  32.088 -60.638  1.00 44.670          C  
ATOM   4612  H   ILE A 299      16.472  34.635 -59.456  1.00 38.820          H  
ATOM   4613  HA  ILE A 299      19.116  35.943 -59.402  1.00 38.080          H  
ATOM   4614  HB  ILE A 299      17.831  34.070 -61.417  1.00 53.600          H  
ATOM   4615 1HG1 ILE A 299      20.197  33.726 -59.625  1.00 53.600          H  
ATOM   4616 2HG1 ILE A 299      18.566  33.231 -59.171  1.00 53.600          H  
ATOM   4617 1HG2 ILE A 299      20.065  34.093 -62.581  1.00 53.600          H  
ATOM   4618 2HG2 ILE A 299      19.337  35.683 -62.601  1.00 53.600          H  
ATOM   4619 3HG2 ILE A 299      20.637  35.326 -61.453  1.00 53.600          H  
ATOM   4620 1HD1 ILE A 299      19.922  31.403 -59.914  1.00 53.600          H  
ATOM   4621 2HD1 ILE A 299      18.586  31.684 -61.043  1.00 53.600          H  
ATOM   4622 3HD1 ILE A 299      20.198  32.231 -61.407  1.00 53.600          H  
ATOM   4623  N   ARG A 300      18.864  37.806 -60.976  1.00 31.670          N  
ATOM   4624  CA  ARG A 300      18.683  38.994 -61.793  1.00 31.660          C  
ATOM   4625  C   ARG A 300      19.780  39.021 -62.852  1.00 30.960          C  
ATOM   4626  O   ARG A 300      20.805  39.675 -62.676  1.00 30.570          O  
ATOM   4627  CB  ARG A 300      18.761  40.222 -60.902  1.00 44.330          C  
ATOM   4628  CG  ARG A 300      17.666  40.265 -59.833  1.00 44.330          C  
ATOM   4629  CD  ARG A 300      16.315  40.512 -60.380  1.00 44.330          C  
ATOM   4630  NE  ARG A 300      15.331  40.522 -59.328  1.00 44.330          N  
ATOM   4631  CZ  ARG A 300      14.664  39.421 -58.882  1.00 44.330          C  
ATOM   4632  NH1 ARG A 300      14.869  38.219 -59.414  1.00 44.330          N  
ATOM   4633  NH2 ARG A 300      13.789  39.556 -57.895  1.00 44.330          N  
ATOM   4634  H   ARG A 300      19.732  37.674 -60.475  1.00 38.000          H  
ATOM   4635  HA  ARG A 300      17.723  38.948 -62.301  1.00 37.990          H  
ATOM   4636 1HB  ARG A 300      19.717  40.233 -60.396  1.00 53.190          H  
ATOM   4637 2HB  ARG A 300      18.690  41.127 -61.504  1.00 53.190          H  
ATOM   4638 1HG  ARG A 300      17.646  39.321 -59.289  1.00 53.190          H  
ATOM   4639 2HG  ARG A 300      17.889  41.066 -59.134  1.00 53.190          H  
ATOM   4640 1HD  ARG A 300      16.299  41.486 -60.868  1.00 53.190          H  
ATOM   4641 2HD  ARG A 300      16.037  39.751 -61.095  1.00 53.190          H  
ATOM   4642  HE  ARG A 300      15.129  41.410 -58.883  1.00 53.190          H  
ATOM   4643 1HH1 ARG A 300      15.535  38.054 -60.183  1.00 53.190          H  
ATOM   4644 2HH1 ARG A 300      14.354  37.403 -59.064  1.00 53.190          H  
ATOM   4645 1HH2 ARG A 300      13.626  40.464 -57.486  1.00 53.190          H  
ATOM   4646 2HH2 ARG A 300      13.281  38.752 -57.547  1.00 53.190          H  
ATOM   4647  N   PHE A 301      19.575  38.260 -63.931  1.00 30.870          N  
ATOM   4648  CA  PHE A 301      20.615  38.060 -64.931  1.00 30.330          C  
ATOM   4649  C   PHE A 301      20.137  37.772 -66.341  1.00 30.070          C  
ATOM   4650  O   PHE A 301      19.253  36.939 -66.549  1.00 30.500          O  
ATOM   4651  CB  PHE A 301      21.481  36.895 -64.501  1.00 42.680          C  
ATOM   4652  CG  PHE A 301      22.536  36.537 -65.475  1.00 42.680          C  
ATOM   4653  CD1 PHE A 301      23.666  37.302 -65.636  1.00 42.680          C  
ATOM   4654  CD2 PHE A 301      22.388  35.409 -66.244  1.00 42.680          C  
ATOM   4655  CE1 PHE A 301      24.612  36.952 -66.567  1.00 42.680          C  
ATOM   4656  CE2 PHE A 301      23.328  35.060 -67.155  1.00 42.680          C  
ATOM   4657  CZ  PHE A 301      24.438  35.830 -67.329  1.00 42.680          C  
ATOM   4658  H   PHE A 301      18.689  37.783 -64.044  1.00 37.040          H  
ATOM   4659  HA  PHE A 301      21.224  38.965 -64.964  1.00 36.400          H  
ATOM   4660 1HB  PHE A 301      21.913  37.126 -63.561  1.00 51.210          H  
ATOM   4661 2HB  PHE A 301      20.858  36.025 -64.371  1.00 51.210          H  
ATOM   4662  HD1 PHE A 301      23.795  38.193 -65.028  1.00 51.210          H  
ATOM   4663  HD2 PHE A 301      21.496  34.791 -66.123  1.00 51.210          H  
ATOM   4664  HE1 PHE A 301      25.501  37.561 -66.705  1.00 51.210          H  
ATOM   4665  HE2 PHE A 301      23.191  34.172 -67.748  1.00 51.210          H  
ATOM   4666  HZ  PHE A 301      25.186  35.544 -68.068  1.00 51.210          H  
ATOM   4667  N   LEU A 302      20.752  38.445 -67.308  1.00 29.440          N  
ATOM   4668  CA  LEU A 302      20.478  38.197 -68.710  1.00 29.230          C  
ATOM   4669  C   LEU A 302      21.736  37.665 -69.386  1.00 28.470          C  
ATOM   4670  O   LEU A 302      22.837  38.146 -69.114  1.00 27.850          O  
ATOM   4671  CB  LEU A 302      20.031  39.491 -69.392  1.00 41.010          C  
ATOM   4672  CG  LEU A 302      18.789  40.206 -68.779  1.00 41.010          C  
ATOM   4673  CD1 LEU A 302      18.572  41.515 -69.513  1.00 41.010          C  
ATOM   4674  CD2 LEU A 302      17.549  39.316 -68.878  1.00 41.010          C  
ATOM   4675  H   LEU A 302      21.449  39.135 -67.065  1.00 35.330          H  
ATOM   4676  HA  LEU A 302      19.708  37.435 -68.798  1.00 35.080          H  
ATOM   4677 1HB  LEU A 302      20.863  40.192 -69.372  1.00 49.210          H  
ATOM   4678 2HB  LEU A 302      19.806  39.265 -70.435  1.00 49.210          H  
ATOM   4679  HG  LEU A 302      18.982  40.434 -67.731  1.00 49.210          H  
ATOM   4680 1HD1 LEU A 302      17.717  42.036 -69.081  1.00 49.210          H  
ATOM   4681 2HD1 LEU A 302      19.460  42.140 -69.417  1.00 49.210          H  
ATOM   4682 3HD1 LEU A 302      18.380  41.317 -70.567  1.00 49.210          H  
ATOM   4683 1HD2 LEU A 302      16.695  39.839 -68.447  1.00 49.210          H  
ATOM   4684 2HD2 LEU A 302      17.341  39.088 -69.923  1.00 49.210          H  
ATOM   4685 3HD2 LEU A 302      17.705  38.389 -68.330  1.00 49.210          H  
ATOM   4686  N   GLU A 303      21.559  36.736 -70.320  1.00 28.570          N  
ATOM   4687  CA  GLU A 303      22.670  36.170 -71.083  1.00 27.950          C  
ATOM   4688  C   GLU A 303      23.158  37.143 -72.148  1.00 27.390          C  
ATOM   4689  O   GLU A 303      22.368  37.912 -72.700  1.00 27.710          O  
ATOM   4690  CB  GLU A 303      22.229  34.873 -71.777  1.00 39.380          C  
ATOM   4691  CG  GLU A 303      21.851  33.697 -70.861  1.00 39.380          C  
ATOM   4692  CD  GLU A 303      23.037  33.015 -70.226  1.00 39.380          C  
ATOM   4693  OE1 GLU A 303      24.100  33.067 -70.793  1.00 39.380          O  
ATOM   4694  OE2 GLU A 303      22.870  32.423 -69.186  1.00 39.380          O  
ATOM   4695  H   GLU A 303      20.625  36.396 -70.493  1.00 34.280          H  
ATOM   4696  HA  GLU A 303      23.494  35.956 -70.400  1.00 33.540          H  
ATOM   4697 1HB  GLU A 303      21.367  35.085 -72.409  1.00 47.250          H  
ATOM   4698 2HB  GLU A 303      23.030  34.534 -72.437  1.00 47.250          H  
ATOM   4699 1HG  GLU A 303      21.201  34.068 -70.067  1.00 47.250          H  
ATOM   4700 2HG  GLU A 303      21.288  32.967 -71.440  1.00 47.250          H  
ATOM   4701  N   MET A 304      24.449  37.072 -72.468  1.00 26.630          N  
ATOM   4702  CA  MET A 304      25.007  37.867 -73.556  1.00 26.110          C  
ATOM   4703  C   MET A 304      24.833  37.133 -74.877  1.00 25.570          C  
ATOM   4704  O   MET A 304      25.243  35.978 -75.017  1.00 25.150          O  
ATOM   4705  CB  MET A 304      26.485  38.162 -73.302  1.00 36.760          C  
ATOM   4706  CG  MET A 304      26.762  38.984 -72.056  1.00 36.760          C  
ATOM   4707  SD  MET A 304      25.985  40.599 -72.097  1.00 36.760          S  
ATOM   4708  CE  MET A 304      26.898  41.454 -73.390  1.00 36.760          C  
ATOM   4709  H   MET A 304      25.036  36.427 -71.957  1.00 31.960          H  
ATOM   4710  HA  MET A 304      24.457  38.806 -73.622  1.00 31.330          H  
ATOM   4711 1HB  MET A 304      27.021  37.220 -73.188  1.00 44.110          H  
ATOM   4712 2HB  MET A 304      26.911  38.666 -74.159  1.00 44.110          H  
ATOM   4713 1HG  MET A 304      26.397  38.451 -71.179  1.00 44.110          H  
ATOM   4714 2HG  MET A 304      27.823  39.132 -71.949  1.00 44.110          H  
ATOM   4715 1HE  MET A 304      26.501  42.460 -73.498  1.00 44.110          H  
ATOM   4716 2HE  MET A 304      27.947  41.513 -73.119  1.00 44.110          H  
ATOM   4717 3HE  MET A 304      26.794  40.931 -74.337  1.00 44.110          H  
ATOM   4718  N   GLU A 305      24.300  37.804 -75.892  1.00 25.640          N  
ATOM   4719  CA  GLU A 305      24.063  37.132 -77.172  1.00 25.220          C  
ATOM   4720  C   GLU A 305      25.312  37.082 -78.048  1.00 24.530          C  
ATOM   4721  O   GLU A 305      25.346  37.603 -79.164  1.00 24.770          O  
ATOM   4722  CB  GLU A 305      22.920  37.832 -77.919  1.00 35.480          C  
ATOM   4723  CG  GLU A 305      21.576  37.767 -77.191  1.00 35.480          C  
ATOM   4724  CD  GLU A 305      20.447  38.445 -77.935  1.00 35.480          C  
ATOM   4725  OE1 GLU A 305      20.699  39.048 -78.950  1.00 35.480          O  
ATOM   4726  OE2 GLU A 305      19.332  38.355 -77.481  1.00 35.480          O  
ATOM   4727  H   GLU A 305      24.002  38.760 -75.757  1.00 30.770          H  
ATOM   4728  HA  GLU A 305      23.753  36.108 -76.964  1.00 30.260          H  
ATOM   4729 1HB  GLU A 305      23.171  38.882 -78.073  1.00 42.570          H  
ATOM   4730 2HB  GLU A 305      22.791  37.376 -78.901  1.00 42.570          H  
ATOM   4731 1HG  GLU A 305      21.316  36.720 -77.040  1.00 42.570          H  
ATOM   4732 2HG  GLU A 305      21.683  38.225 -76.207  1.00 42.570          H  
ATOM   4733  N   MET A 306      26.318  36.354 -77.578  1.00 23.780          N  
ATOM   4734  CA  MET A 306      27.607  36.335 -78.267  1.00 23.120          C  
ATOM   4735  C   MET A 306      27.638  35.387 -79.446  1.00 23.190          C  
ATOM   4736  O   MET A 306      28.610  35.324 -80.190  1.00 23.440          O  
ATOM   4737  CB  MET A 306      28.748  36.065 -77.304  1.00 32.630          C  
ATOM   4738  CG  MET A 306      28.926  37.160 -76.255  1.00 32.630          C  
ATOM   4739  SD  MET A 306      29.026  38.830 -76.961  1.00 32.630          S  
ATOM   4740  CE  MET A 306      30.504  38.780 -77.947  1.00 32.630          C  
ATOM   4741  H   MET A 306      26.171  35.898 -76.674  1.00 28.540          H  
ATOM   4742  HA  MET A 306      27.772  37.323 -78.681  1.00 27.740          H  
ATOM   4743 1HB  MET A 306      28.562  35.131 -76.780  1.00 39.160          H  
ATOM   4744 2HB  MET A 306      29.677  35.949 -77.850  1.00 39.160          H  
ATOM   4745 1HG  MET A 306      28.086  37.125 -75.575  1.00 39.160          H  
ATOM   4746 2HG  MET A 306      29.836  36.983 -75.683  1.00 39.160          H  
ATOM   4747 1HE  MET A 306      30.663  39.759 -78.397  1.00 39.160          H  
ATOM   4748 2HE  MET A 306      31.340  38.519 -77.332  1.00 39.160          H  
ATOM   4749 3HE  MET A 306      30.399  38.038 -78.740  1.00 39.160          H  
ATOM   4750  N   GLY A 307      26.524  34.708 -79.680  1.00 23.080          N  
ATOM   4751  CA  GLY A 307      26.382  33.819 -80.818  1.00 23.210          C  
ATOM   4752  C   GLY A 307      26.115  34.643 -82.079  1.00 22.970          C  
ATOM   4753  O   GLY A 307      26.168  34.119 -83.192  1.00 23.160          O  
ATOM   4754  H   GLY A 307      25.766  34.787 -79.018  1.00 27.700          H  
ATOM   4755 1HA  GLY A 307      27.280  33.220 -80.944  1.00 27.850          H  
ATOM   4756 2HA  GLY A 307      25.555  33.134 -80.642  1.00 27.850          H  
ATOM   4757  N   THR A 308      25.902  35.960 -81.894  1.00 22.660          N  
ATOM   4758  CA  THR A 308      25.603  36.967 -82.916  1.00 22.510          C  
ATOM   4759  C   THR A 308      24.256  36.688 -83.548  1.00 22.140          C  
ATOM   4760  O   THR A 308      23.562  35.719 -83.216  1.00 22.030          O  
ATOM   4761  CB  THR A 308      26.601  37.022 -84.101  1.00 31.570          C  
ATOM   4762  OG1 THR A 308      26.353  35.918 -84.975  1.00 31.570          O  
ATOM   4763  CG2 THR A 308      28.061  36.976 -83.632  1.00 31.570          C  
ATOM   4764  H   THR A 308      25.897  36.312 -80.933  1.00 27.190          H  
ATOM   4765  HA  THR A 308      25.549  37.942 -82.440  1.00 27.010          H  
ATOM   4766  HB  THR A 308      26.458  37.948 -84.651  1.00 37.890          H  
ATOM   4767  HG1 THR A 308      26.458  35.094 -84.471  1.00 37.890          H  
ATOM   4768 1HG2 THR A 308      28.698  37.014 -84.490  1.00 37.890          H  
ATOM   4769 2HG2 THR A 308      28.274  37.821 -82.987  1.00 37.890          H  
ATOM   4770 3HG2 THR A 308      28.261  36.057 -83.088  1.00 37.890          H  
ATOM   4771  N   LYS A 309      23.895  37.541 -84.495  1.00 22.040          N  
ATOM   4772  CA  LYS A 309      22.638  37.452 -85.223  1.00 21.780          C  
ATOM   4773  C   LYS A 309      22.488  36.157 -86.030  1.00 21.210          C  
ATOM   4774  O   LYS A 309      21.383  35.822 -86.455  1.00 20.990          O  
ATOM   4775  CB  LYS A 309      22.481  38.656 -86.161  1.00 30.600          C  
ATOM   4776  CG  LYS A 309      23.463  38.689 -87.343  1.00 30.600          C  
ATOM   4777  CD  LYS A 309      23.275  39.946 -88.188  1.00 30.600          C  
ATOM   4778  CE  LYS A 309      24.222  39.958 -89.386  1.00 30.600          C  
ATOM   4779  NZ  LYS A 309      24.070  41.196 -90.204  1.00 30.600          N  
ATOM   4780  H   LYS A 309      24.524  38.299 -84.709  1.00 26.450          H  
ATOM   4781  HA  LYS A 309      21.826  37.477 -84.496  1.00 26.140          H  
ATOM   4782 1HB  LYS A 309      21.471  38.665 -86.567  1.00 36.720          H  
ATOM   4783 2HB  LYS A 309      22.612  39.576 -85.591  1.00 36.720          H  
ATOM   4784 1HG  LYS A 309      24.488  38.649 -86.977  1.00 36.720          H  
ATOM   4785 2HG  LYS A 309      23.294  37.821 -87.982  1.00 36.720          H  
ATOM   4786 1HD  LYS A 309      22.247  39.986 -88.548  1.00 36.720          H  
ATOM   4787 2HD  LYS A 309      23.464  40.829 -87.577  1.00 36.720          H  
ATOM   4788 1HE  LYS A 309      25.249  39.893 -89.030  1.00 36.720          H  
ATOM   4789 2HE  LYS A 309      24.012  39.092 -90.015  1.00 36.720          H  
ATOM   4790 1HZ  LYS A 309      24.710  41.166 -90.985  1.00 36.720          H  
ATOM   4791 2HZ  LYS A 309      23.122  41.259 -90.549  1.00 36.720          H  
ATOM   4792 3HZ  LYS A 309      24.273  42.006 -89.634  1.00 36.720          H  
ATOM   4793  N   GLU A 310      23.593  35.454 -86.296  1.00 21.080          N  
ATOM   4794  CA  GLU A 310      23.532  34.242 -87.093  1.00 20.660          C  
ATOM   4795  C   GLU A 310      23.204  32.988 -86.282  1.00 19.910          C  
ATOM   4796  O   GLU A 310      22.986  31.923 -86.866  1.00 19.580          O  
ATOM   4797  CB  GLU A 310      24.861  34.001 -87.823  1.00 29.090          C  
ATOM   4798  CG  GLU A 310      25.245  35.079 -88.842  1.00 29.090          C  
ATOM   4799  CD  GLU A 310      26.493  34.737 -89.617  1.00 29.090          C  
ATOM   4800  OE1 GLU A 310      27.047  33.685 -89.392  1.00 29.090          O  
ATOM   4801  OE2 GLU A 310      26.884  35.523 -90.446  1.00 29.090          O  
ATOM   4802  H   GLU A 310      24.494  35.748 -85.916  1.00 25.300          H  
ATOM   4803  HA  GLU A 310      22.749  34.372 -87.839  1.00 24.790          H  
ATOM   4804 1HB  GLU A 310      25.664  33.942 -87.087  1.00 34.910          H  
ATOM   4805 2HB  GLU A 310      24.822  33.043 -88.342  1.00 34.910          H  
ATOM   4806 1HG  GLU A 310      24.430  35.255 -89.529  1.00 34.910          H  
ATOM   4807 2HG  GLU A 310      25.417  36.007 -88.296  1.00 34.910          H  
ATOM   4808  N   GLU A 311      23.140  33.067 -84.947  1.00 19.770          N  
ATOM   4809  CA  GLU A 311      22.909  31.837 -84.182  1.00 19.190          C  
ATOM   4810  C   GLU A 311      21.434  31.459 -84.200  1.00 18.640          C  
ATOM   4811  O   GLU A 311      20.686  31.655 -83.240  1.00 18.360          O  
ATOM   4812  CB  GLU A 311      23.426  31.966 -82.746  1.00 27.100          C  
ATOM   4813  CG  GLU A 311      23.387  30.664 -81.923  1.00 27.100          C  
ATOM   4814  CD  GLU A 311      23.991  30.816 -80.550  1.00 27.100          C  
ATOM   4815  OE1 GLU A 311      23.498  31.604 -79.781  1.00 27.100          O  
ATOM   4816  OE2 GLU A 311      24.963  30.153 -80.279  1.00 27.100          O  
ATOM   4817  H   GLU A 311      23.267  33.968 -84.470  1.00 23.720          H  
ATOM   4818  HA  GLU A 311      23.465  31.029 -84.657  1.00 23.030          H  
ATOM   4819 1HB  GLU A 311      24.457  32.284 -82.779  1.00 32.520          H  
ATOM   4820 2HB  GLU A 311      22.863  32.735 -82.217  1.00 32.520          H  
ATOM   4821 1HG  GLU A 311      22.356  30.331 -81.811  1.00 32.520          H  
ATOM   4822 2HG  GLU A 311      23.928  29.891 -82.468  1.00 32.520          H  
ATOM   4823  N   ASN A 312      21.050  30.879 -85.322  1.00 18.620          N  
ATOM   4824  CA  ASN A 312      19.684  30.512 -85.631  1.00 18.230          C  
ATOM   4825  C   ASN A 312      19.621  29.363 -86.639  1.00 17.610          C  
ATOM   4826  O   ASN A 312      20.481  29.232 -87.535  1.00 17.320          O  
ATOM   4827  CB  ASN A 312      18.941  31.736 -86.153  1.00 25.680          C  
ATOM   4828  CG  ASN A 312      17.430  31.604 -86.162  1.00 25.680          C  
ATOM   4829  OD1 ASN A 312      16.824  31.002 -87.073  1.00 25.680          O  
ATOM   4830  ND2 ASN A 312      16.804  32.154 -85.147  1.00 25.680          N  
ATOM   4831  H   ASN A 312      21.781  30.803 -86.024  1.00 22.340          H  
ATOM   4832  HA  ASN A 312      19.203  30.171 -84.712  1.00 21.880          H  
ATOM   4833 1HB  ASN A 312      19.207  32.599 -85.537  1.00 30.810          H  
ATOM   4834 2HB  ASN A 312      19.281  31.955 -87.168  1.00 30.810          H  
ATOM   4835 1HD2 ASN A 312      15.808  32.100 -85.074  1.00 30.810          H  
ATOM   4836 2HD2 ASN A 312      17.330  32.624 -84.430  1.00 30.810          H  
ATOM   4837  N   MET A 313      18.533  28.589 -86.553  1.00 17.530          N  
ATOM   4838  CA  MET A 313      18.279  27.497 -87.487  1.00 17.090          C  
ATOM   4839  C   MET A 313      18.148  27.960 -88.929  1.00 16.340          C  
ATOM   4840  O   MET A 313      18.400  27.198 -89.854  1.00 16.230          O  
ATOM   4841  CB  MET A 313      17.041  26.697 -87.097  1.00 24.100          C  
ATOM   4842  CG  MET A 313      17.220  25.805 -85.876  1.00 24.100          C  
ATOM   4843  SD  MET A 313      15.827  24.675 -85.611  1.00 24.100          S  
ATOM   4844  CE  MET A 313      14.580  25.642 -84.770  1.00 24.100          C  
ATOM   4845  H   MET A 313      17.873  28.753 -85.803  1.00 21.040          H  
ATOM   4846  HA  MET A 313      19.121  26.827 -87.438  1.00 20.510          H  
ATOM   4847 1HB  MET A 313      16.218  27.382 -86.902  1.00 28.920          H  
ATOM   4848 2HB  MET A 313      16.745  26.063 -87.934  1.00 28.920          H  
ATOM   4849 1HG  MET A 313      18.119  25.204 -85.998  1.00 28.920          H  
ATOM   4850 2HG  MET A 313      17.344  26.412 -84.983  1.00 28.920          H  
ATOM   4851 1HE  MET A 313      13.709  25.017 -84.578  1.00 28.920          H  
ATOM   4852 2HE  MET A 313      14.981  26.003 -83.821  1.00 28.920          H  
ATOM   4853 3HE  MET A 313      14.292  26.487 -85.391  1.00 28.920          H  
ATOM   4854  N   ARG A 314      17.740  29.203 -89.137  1.00 15.960          N  
ATOM   4855  CA  ARG A 314      17.591  29.735 -90.477  1.00 15.370          C  
ATOM   4856  C   ARG A 314      18.908  30.237 -91.095  1.00 14.880          C  
ATOM   4857  O   ARG A 314      18.920  30.612 -92.267  1.00 14.660          O  
ATOM   4858  CB  ARG A 314      16.583  30.869 -90.453  1.00 21.750          C  
ATOM   4859  CG  ARG A 314      15.166  30.440 -90.091  1.00 21.750          C  
ATOM   4860  CD  ARG A 314      14.259  31.597 -89.919  1.00 21.750          C  
ATOM   4861  NE  ARG A 314      14.601  32.402 -88.731  1.00 21.750          N  
ATOM   4862  CZ  ARG A 314      14.078  33.627 -88.452  1.00 21.750          C  
ATOM   4863  NH1 ARG A 314      13.205  34.180 -89.276  1.00 21.750          N  
ATOM   4864  NH2 ARG A 314      14.437  34.278 -87.355  1.00 21.750          N  
ATOM   4865  H   ARG A 314      17.496  29.805 -88.350  1.00 19.150          H  
ATOM   4866  HA  ARG A 314      17.198  28.941 -91.112  1.00 18.440          H  
ATOM   4867 1HB  ARG A 314      16.905  31.618 -89.734  1.00 26.100          H  
ATOM   4868 2HB  ARG A 314      16.547  31.347 -91.430  1.00 26.100          H  
ATOM   4869 1HG  ARG A 314      14.767  29.805 -90.879  1.00 26.100          H  
ATOM   4870 2HG  ARG A 314      15.183  29.885 -89.153  1.00 26.100          H  
ATOM   4871 1HD  ARG A 314      14.332  32.232 -90.800  1.00 26.100          H  
ATOM   4872 2HD  ARG A 314      13.236  31.239 -89.808  1.00 26.100          H  
ATOM   4873  HE  ARG A 314      15.271  31.996 -88.064  1.00 26.100          H  
ATOM   4874 1HH1 ARG A 314      12.920  33.698 -90.114  1.00 26.100          H  
ATOM   4875 2HH1 ARG A 314      12.818  35.090 -89.067  1.00 26.100          H  
ATOM   4876 1HH2 ARG A 314      15.102  33.874 -86.712  1.00 26.100          H  
ATOM   4877 2HH2 ARG A 314      14.045  35.187 -87.155  1.00 26.100          H  
ATOM   4878  N   THR A 315      19.988  30.326 -90.300  1.00 14.840          N  
ATOM   4879  CA  THR A 315      21.264  30.855 -90.793  1.00 14.490          C  
ATOM   4880  C   THR A 315      22.472  29.955 -90.489  1.00 14.220          C  
ATOM   4881  O   THR A 315      23.128  29.451 -91.405  1.00 14.060          O  
ATOM   4882  CB  THR A 315      21.504  32.279 -90.242  1.00 20.430          C  
ATOM   4883  OG1 THR A 315      20.452  33.147 -90.681  1.00 20.430          O  
ATOM   4884  CG2 THR A 315      22.790  32.823 -90.751  1.00 20.430          C  
ATOM   4885  H   THR A 315      19.953  29.960 -89.350  1.00 17.810          H  
ATOM   4886  HA  THR A 315      21.196  30.937 -91.876  1.00 17.390          H  
ATOM   4887  HB  THR A 315      21.522  32.257 -89.151  1.00 24.510          H  
ATOM   4888  HG1 THR A 315      19.630  32.872 -90.282  1.00 24.510          H  
ATOM   4889 1HG2 THR A 315      22.919  33.819 -90.374  1.00 24.510          H  
ATOM   4890 2HG2 THR A 315      23.627  32.208 -90.433  1.00 24.510          H  
ATOM   4891 3HG2 THR A 315      22.747  32.850 -91.831  1.00 24.510          H  
ATOM   4892  N   ALA A 316      22.828  29.810 -89.202  1.00 14.330          N  
ATOM   4893  CA  ALA A 316      24.028  29.045 -88.850  1.00 14.240          C  
ATOM   4894  C   ALA A 316      23.871  27.604 -89.259  1.00 13.820          C  
ATOM   4895  O   ALA A 316      24.815  26.969 -89.742  1.00 13.800          O  
ATOM   4896  CB  ALA A 316      24.327  29.126 -87.367  1.00 19.970          C  
ATOM   4897  H   ALA A 316      22.229  30.189 -88.468  1.00 17.200          H  
ATOM   4898  HA  ALA A 316      24.871  29.463 -89.399  1.00 17.090          H  
ATOM   4899 1HB  ALA A 316      25.234  28.566 -87.150  1.00 23.970          H  
ATOM   4900 2HB  ALA A 316      24.488  30.148 -87.083  1.00 23.970          H  
ATOM   4901 3HB  ALA A 316      23.495  28.712 -86.798  1.00 23.970          H  
ATOM   4902  N   VAL A 317      22.655  27.084 -89.104  1.00 13.640          N  
ATOM   4903  CA  VAL A 317      22.437  25.696 -89.448  1.00 13.430          C  
ATOM   4904  C   VAL A 317      22.601  25.400 -90.938  1.00 13.160          C  
ATOM   4905  O   VAL A 317      23.390  24.512 -91.233  1.00 13.320          O  
ATOM   4906  CB  VAL A 317      21.104  25.199 -88.874  1.00 18.890          C  
ATOM   4907  CG1 VAL A 317      20.735  23.828 -89.394  1.00 18.890          C  
ATOM   4908  CG2 VAL A 317      21.273  25.115 -87.364  1.00 18.890          C  
ATOM   4909  H   VAL A 317      21.919  27.666 -88.689  1.00 16.370          H  
ATOM   4910  HA  VAL A 317      23.195  25.114 -88.938  1.00 16.120          H  
ATOM   4911  HB  VAL A 317      20.325  25.871 -89.130  1.00 22.660          H  
ATOM   4912 1HG1 VAL A 317      19.796  23.514 -88.938  1.00 22.660          H  
ATOM   4913 2HG1 VAL A 317      20.617  23.841 -90.478  1.00 22.660          H  
ATOM   4914 3HG1 VAL A 317      21.493  23.137 -89.128  1.00 22.660          H  
ATOM   4915 1HG2 VAL A 317      20.352  24.760 -86.903  1.00 22.660          H  
ATOM   4916 2HG2 VAL A 317      22.072  24.420 -87.153  1.00 22.660          H  
ATOM   4917 3HG2 VAL A 317      21.531  26.093 -86.955  1.00 22.660          H  
ATOM   4918  N   PRO A 318      21.918  26.054 -91.914  1.00 12.920          N  
ATOM   4919  CA  PRO A 318      22.153  25.822 -93.331  1.00 12.890          C  
ATOM   4920  C   PRO A 318      23.582  26.149 -93.778  1.00 12.560          C  
ATOM   4921  O   PRO A 318      24.095  25.500 -94.695  1.00 12.540          O  
ATOM   4922  CB  PRO A 318      21.101  26.716 -94.007  1.00 19.340          C  
ATOM   4923  CG  PRO A 318      20.699  27.706 -92.962  1.00 19.340          C  
ATOM   4924  CD  PRO A 318      20.796  26.942 -91.653  1.00 19.340          C  
ATOM   4925  HA  PRO A 318      21.917  24.775 -93.552  1.00 15.470          H  
ATOM   4926 1HB  PRO A 318      21.538  27.201 -94.895  1.00 23.200          H  
ATOM   4927 2HB  PRO A 318      20.257  26.110 -94.359  1.00 23.200          H  
ATOM   4928 1HG  PRO A 318      21.358  28.583 -93.003  1.00 23.200          H  
ATOM   4929 2HG  PRO A 318      19.680  28.078 -93.155  1.00 23.200          H  
ATOM   4930 1HD  PRO A 318      20.949  27.625 -90.847  1.00 23.200          H  
ATOM   4931 2HD  PRO A 318      19.892  26.345 -91.514  1.00 23.200          H  
ATOM   4932  N   PHE A 319      24.287  27.049 -93.068  1.00 12.470          N  
ATOM   4933  CA  PHE A 319      25.666  27.332 -93.444  1.00 12.330          C  
ATOM   4934  C   PHE A 319      26.521  26.114 -93.154  1.00 12.600          C  
ATOM   4935  O   PHE A 319      27.145  25.544 -94.060  1.00 12.770          O  
ATOM   4936  CB  PHE A 319      26.254  28.516 -92.668  1.00 17.320          C  
ATOM   4937  CG  PHE A 319      25.741  29.902 -93.016  1.00 17.320          C  
ATOM   4938  CD1 PHE A 319      24.954  30.168 -94.146  1.00 17.320          C  
ATOM   4939  CD2 PHE A 319      26.092  30.970 -92.199  1.00 17.320          C  
ATOM   4940  CE1 PHE A 319      24.542  31.453 -94.420  1.00 17.320          C  
ATOM   4941  CE2 PHE A 319      25.685  32.242 -92.486  1.00 17.320          C  
ATOM   4942  CZ  PHE A 319      24.911  32.486 -93.594  1.00 17.320          C  
ATOM   4943  H   PHE A 319      23.858  27.629 -92.334  1.00 14.960          H  
ATOM   4944  HA  PHE A 319      25.719  27.521 -94.513  1.00 14.800          H  
ATOM   4945 1HB  PHE A 319      26.067  28.363 -91.607  1.00 20.780          H  
ATOM   4946 2HB  PHE A 319      27.335  28.517 -92.799  1.00 20.780          H  
ATOM   4947  HD1 PHE A 319      24.653  29.369 -94.814  1.00 20.780          H  
ATOM   4948  HD2 PHE A 319      26.707  30.795 -91.315  1.00 20.780          H  
ATOM   4949  HE1 PHE A 319      23.928  31.651 -95.297  1.00 20.780          H  
ATOM   4950  HE2 PHE A 319      25.978  33.067 -91.828  1.00 20.780          H  
ATOM   4951  HZ  PHE A 319      24.590  33.502 -93.812  1.00 20.780          H  
ATOM   4952  N   VAL A 320      26.567  25.714 -91.881  1.00 12.820          N  
ATOM   4953  CA  VAL A 320      27.396  24.587 -91.514  1.00 13.230          C  
ATOM   4954  C   VAL A 320      26.932  23.341 -92.222  1.00 13.530          C  
ATOM   4955  O   VAL A 320      27.766  22.573 -92.707  1.00 14.020          O  
ATOM   4956  CB  VAL A 320      27.420  24.365 -89.994  1.00 18.360          C  
ATOM   4957  CG1 VAL A 320      28.119  23.034 -89.652  1.00 18.360          C  
ATOM   4958  CG2 VAL A 320      28.178  25.519 -89.348  1.00 18.360          C  
ATOM   4959  H   VAL A 320      26.013  26.205 -91.170  1.00 15.380          H  
ATOM   4960  HA  VAL A 320      28.416  24.801 -91.832  1.00 15.880          H  
ATOM   4961  HB  VAL A 320      26.401  24.331 -89.613  1.00 22.030          H  
ATOM   4962 1HG1 VAL A 320      28.128  22.922 -88.596  1.00 22.030          H  
ATOM   4963 2HG1 VAL A 320      27.589  22.190 -90.094  1.00 22.030          H  
ATOM   4964 3HG1 VAL A 320      29.146  23.048 -90.023  1.00 22.030          H  
ATOM   4965 1HG2 VAL A 320      28.220  25.383 -88.270  1.00 22.030          H  
ATOM   4966 2HG2 VAL A 320      29.193  25.553 -89.737  1.00 22.030          H  
ATOM   4967 3HG2 VAL A 320      27.677  26.462 -89.574  1.00 22.030          H  
ATOM   4968  N   ARG A 321      25.619  23.118 -92.260  1.00 13.360          N  
ATOM   4969  CA  ARG A 321      25.039  21.972 -92.916  1.00 13.690          C  
ATOM   4970  C   ARG A 321      25.519  21.765 -94.332  1.00 13.980          C  
ATOM   4971  O   ARG A 321      25.990  20.678 -94.642  1.00 14.240          O  
ATOM   4972  CB  ARG A 321      23.538  22.118 -92.965  1.00 19.030          C  
ATOM   4973  CG  ARG A 321      22.777  21.014 -93.624  1.00 19.030          C  
ATOM   4974  CD  ARG A 321      21.328  21.288 -93.587  1.00 19.030          C  
ATOM   4975  NE  ARG A 321      20.568  20.235 -94.233  1.00 19.030          N  
ATOM   4976  CZ  ARG A 321      19.221  20.188 -94.312  1.00 19.030          C  
ATOM   4977  NH1 ARG A 321      18.487  21.150 -93.776  1.00 19.030          N  
ATOM   4978  NH2 ARG A 321      18.632  19.175 -94.929  1.00 19.030          N  
ATOM   4979  H   ARG A 321      24.982  23.763 -91.791  1.00 16.030          H  
ATOM   4980  HA  ARG A 321      25.296  21.088 -92.338  1.00 16.430          H  
ATOM   4981 1HB  ARG A 321      23.159  22.219 -91.968  1.00 22.840          H  
ATOM   4982 2HB  ARG A 321      23.305  23.020 -93.493  1.00 22.840          H  
ATOM   4983 1HG  ARG A 321      23.066  20.937 -94.673  1.00 22.840          H  
ATOM   4984 2HG  ARG A 321      22.978  20.066 -93.127  1.00 22.840          H  
ATOM   4985 1HD  ARG A 321      20.995  21.380 -92.558  1.00 22.840          H  
ATOM   4986 2HD  ARG A 321      21.138  22.220 -94.117  1.00 22.840          H  
ATOM   4987  HE  ARG A 321      21.111  19.463 -94.666  1.00 22.840          H  
ATOM   4988 1HH1 ARG A 321      18.928  21.924 -93.306  1.00 22.840          H  
ATOM   4989 2HH1 ARG A 321      17.479  21.112 -93.837  1.00 22.840          H  
ATOM   4990 1HH2 ARG A 321      19.193  18.436 -95.343  1.00 22.840          H  
ATOM   4991 2HH2 ARG A 321      17.627  19.134 -94.990  1.00 22.840          H  
ATOM   4992  N   GLN A 322      25.419  22.773 -95.209  1.00 14.090          N  
ATOM   4993  CA  GLN A 322      25.812  22.522 -96.591  1.00 14.520          C  
ATOM   4994  C   GLN A 322      27.312  22.249 -96.694  1.00 14.950          C  
ATOM   4995  O   GLN A 322      27.752  21.394 -97.471  1.00 15.160          O  
ATOM   4996  CB  GLN A 322      25.418  23.702 -97.479  1.00 20.160          C  
ATOM   4997  CG  GLN A 322      25.554  23.452 -98.991  1.00 20.160          C  
ATOM   4998  CD  GLN A 322      24.594  22.349 -99.458  1.00 20.160          C  
ATOM   4999  OE1 GLN A 322      23.467  22.275 -98.952  1.00 20.160          O  
ATOM   5000  NE2 GLN A 322      25.005  21.524-100.416  1.00 20.160          N  
ATOM   5001  H   GLN A 322      25.028  23.686 -94.937  1.00 16.910          H  
ATOM   5002  HA  GLN A 322      25.282  21.634 -96.936  1.00 17.420          H  
ATOM   5003 1HB  GLN A 322      24.386  23.984 -97.266  1.00 24.190          H  
ATOM   5004 2HB  GLN A 322      26.041  24.561 -97.223  1.00 24.190          H  
ATOM   5005 1HG  GLN A 322      25.313  24.367 -99.528  1.00 24.190          H  
ATOM   5006 2HG  GLN A 322      26.574  23.134 -99.226  1.00 24.190          H  
ATOM   5007 1HE2 GLN A 322      24.402  20.801-100.745  1.00 24.190          H  
ATOM   5008 2HE2 GLN A 322      25.941  21.619-100.834  1.00 24.190          H  
ATOM   5009  N   ILE A 323      28.106  22.947 -95.885  1.00 15.220          N  
ATOM   5010  CA  ILE A 323      29.546  22.759 -95.914  1.00 15.800          C  
ATOM   5011  C   ILE A 323      29.877  21.328 -95.500  1.00 16.170          C  
ATOM   5012  O   ILE A 323      30.682  20.639 -96.141  1.00 16.810          O  
ATOM   5013  CB  ILE A 323      30.227  23.759 -94.941  1.00 21.890          C  
ATOM   5014  CG1 ILE A 323      30.052  25.213 -95.470  1.00 21.890          C  
ATOM   5015  CG2 ILE A 323      31.719  23.417 -94.744  1.00 21.890          C  
ATOM   5016  CD1 ILE A 323      30.397  26.316 -94.447  1.00 21.890          C  
ATOM   5017  H   ILE A 323      27.704  23.659 -95.262  1.00 18.260          H  
ATOM   5018  HA  ILE A 323      29.906  22.926 -96.928  1.00 18.960          H  
ATOM   5019  HB  ILE A 323      29.725  23.703 -93.976  1.00 26.270          H  
ATOM   5020 1HG1 ILE A 323      30.688  25.344 -96.343  1.00 26.270          H  
ATOM   5021 2HG1 ILE A 323      29.016  25.349 -95.775  1.00 26.270          H  
ATOM   5022 1HG2 ILE A 323      32.168  24.111 -94.047  1.00 26.270          H  
ATOM   5023 2HG2 ILE A 323      31.846  22.405 -94.349  1.00 26.270          H  
ATOM   5024 3HG2 ILE A 323      32.236  23.491 -95.689  1.00 26.270          H  
ATOM   5025 1HD1 ILE A 323      30.235  27.291 -94.905  1.00 26.270          H  
ATOM   5026 2HD1 ILE A 323      29.748  26.219 -93.573  1.00 26.270          H  
ATOM   5027 3HD1 ILE A 323      31.430  26.243 -94.136  1.00 26.270          H  
ATOM   5028  N   THR A 324      29.250  20.896 -94.409  1.00 15.890          N  
ATOM   5029  CA  THR A 324      29.474  19.593 -93.825  1.00 16.280          C  
ATOM   5030  C   THR A 324      28.994  18.463 -94.749  1.00 16.850          C  
ATOM   5031  O   THR A 324      29.718  17.496 -94.987  1.00 17.140          O  
ATOM   5032  CB  THR A 324      28.755  19.508 -92.467  1.00 22.640          C  
ATOM   5033  OG1 THR A 324      29.211  20.561 -91.613  1.00 22.640          O  
ATOM   5034  CG2 THR A 324      29.139  18.219 -91.827  1.00 22.640          C  
ATOM   5035  H   THR A 324      28.606  21.524 -93.934  1.00 19.070          H  
ATOM   5036  HA  THR A 324      30.545  19.473 -93.660  1.00 19.540          H  
ATOM   5037  HB  THR A 324      27.671  19.573 -92.588  1.00 27.160          H  
ATOM   5038  HG1 THR A 324      28.809  21.400 -91.919  1.00 27.160          H  
ATOM   5039 1HG2 THR A 324      28.687  18.144 -90.859  1.00 27.160          H  
ATOM   5040 2HG2 THR A 324      28.808  17.410 -92.427  1.00 27.160          H  
ATOM   5041 3HG2 THR A 324      30.219  18.172 -91.720  1.00 27.160          H  
ATOM   5042  N   GLU A 325      27.791  18.604 -95.323  1.00 17.120          N  
ATOM   5043  CA  GLU A 325      27.197  17.591 -96.205  1.00 17.810          C  
ATOM   5044  C   GLU A 325      28.036  17.324 -97.449  1.00 18.200          C  
ATOM   5045  O   GLU A 325      28.003  16.218 -97.988  1.00 18.840          O  
ATOM   5046  CB  GLU A 325      25.765  17.962 -96.618  1.00 24.660          C  
ATOM   5047  CG  GLU A 325      24.712  17.833 -95.500  1.00 24.660          C  
ATOM   5048  CD  GLU A 325      23.325  18.253 -95.929  1.00 24.660          C  
ATOM   5049  OE1 GLU A 325      23.162  18.618 -97.064  1.00 24.660          O  
ATOM   5050  OE2 GLU A 325      22.429  18.204 -95.112  1.00 24.660          O  
ATOM   5051  H   GLU A 325      27.235  19.428 -95.097  1.00 20.540          H  
ATOM   5052  HA  GLU A 325      27.134  16.660 -95.641  1.00 21.370          H  
ATOM   5053 1HB  GLU A 325      25.753  18.999 -96.966  1.00 29.590          H  
ATOM   5054 2HB  GLU A 325      25.452  17.335 -97.451  1.00 29.590          H  
ATOM   5055 1HG  GLU A 325      24.673  16.790 -95.192  1.00 29.590          H  
ATOM   5056 2HG  GLU A 325      25.018  18.413 -94.636  1.00 29.590          H  
ATOM   5057  N   GLU A 326      28.748  18.342 -97.949  1.00 17.920          N  
ATOM   5058  CA  GLU A 326      29.597  18.163 -99.123  1.00 18.330          C  
ATOM   5059  C   GLU A 326      30.994  17.626 -98.759  1.00 18.110          C  
ATOM   5060  O   GLU A 326      31.828  17.417 -99.643  1.00 18.390          O  
ATOM   5061  CB  GLU A 326      29.731  19.469 -99.922  1.00 25.500          C  
ATOM   5062  CG  GLU A 326      28.422  19.957-100.564  1.00 25.500          C  
ATOM   5063  CD  GLU A 326      28.568  21.210-101.431  1.00 25.500          C  
ATOM   5064  OE1 GLU A 326      29.675  21.626-101.702  1.00 25.500          O  
ATOM   5065  OE2 GLU A 326      27.558  21.763-101.797  1.00 25.500          O  
ATOM   5066  H   GLU A 326      28.668  19.280 -97.535  1.00 21.500          H  
ATOM   5067  HA  GLU A 326      29.121  17.429 -99.772  1.00 22.000          H  
ATOM   5068 1HB  GLU A 326      30.084  20.260 -99.252  1.00 30.600          H  
ATOM   5069 2HB  GLU A 326      30.474  19.344-100.706  1.00 30.600          H  
ATOM   5070 1HG  GLU A 326      28.015  19.153-101.175  1.00 30.600          H  
ATOM   5071 2HG  GLU A 326      27.706  20.158 -99.768  1.00 30.600          H  
ATOM   5072  N   GLY A 327      31.259  17.414 -97.463  1.00 17.720          N  
ATOM   5073  CA  GLY A 327      32.542  16.907 -96.994  1.00 17.620          C  
ATOM   5074  C   GLY A 327      33.660  17.944 -96.904  1.00 17.200          C  
ATOM   5075  O   GLY A 327      34.839  17.591 -96.978  1.00 17.260          O  
ATOM   5076  H   GLY A 327      30.541  17.579 -96.759  1.00 21.260          H  
ATOM   5077 1HA  GLY A 327      32.389  16.483 -96.004  1.00 21.140          H  
ATOM   5078 2HA  GLY A 327      32.858  16.089 -97.638  1.00 21.140          H  
ATOM   5079  N   LYS A 328      33.313  19.220 -96.786  1.00 16.920          N  
ATOM   5080  CA  LYS A 328      34.310  20.269 -96.717  1.00 16.650          C  
ATOM   5081  C   LYS A 328      34.654  20.517 -95.249  1.00 16.110          C  
ATOM   5082  O   LYS A 328      33.909  20.081 -94.371  1.00 15.900          O  
ATOM   5083  CB  LYS A 328      33.751  21.507 -97.400  1.00 23.420          C  
ATOM   5084  CG  LYS A 328      33.508  21.309 -98.863  1.00 23.420          C  
ATOM   5085  CD  LYS A 328      32.925  22.545 -99.500  1.00 23.420          C  
ATOM   5086  CE  LYS A 328      32.634  22.294-100.962  1.00 23.420          C  
ATOM   5087  NZ  LYS A 328      31.992  23.468-101.617  1.00 23.420          N  
ATOM   5088  H   LYS A 328      32.330  19.497 -96.692  1.00 20.300          H  
ATOM   5089  HA  LYS A 328      35.189  19.932 -97.256  1.00 19.980          H  
ATOM   5090 1HB  LYS A 328      32.793  21.734 -96.967  1.00 28.100          H  
ATOM   5091 2HB  LYS A 328      34.392  22.367 -97.253  1.00 28.100          H  
ATOM   5092 1HG  LYS A 328      34.445  21.054 -99.354  1.00 28.100          H  
ATOM   5093 2HG  LYS A 328      32.812  20.477 -99.001  1.00 28.100          H  
ATOM   5094 1HD  LYS A 328      31.989  22.801 -98.996  1.00 28.100          H  
ATOM   5095 2HD  LYS A 328      33.617  23.379 -99.405  1.00 28.100          H  
ATOM   5096 1HE  LYS A 328      33.560  22.059-101.482  1.00 28.100          H  
ATOM   5097 2HE  LYS A 328      31.971  21.439-101.030  1.00 28.100          H  
ATOM   5098 1HZ  LYS A 328      31.796  23.238-102.582  1.00 28.100          H  
ATOM   5099 2HZ  LYS A 328      31.120  23.694-101.145  1.00 28.100          H  
ATOM   5100 3HZ  LYS A 328      32.607  24.264-101.573  1.00 28.100          H  
ATOM   5101  N   PRO A 329      35.798  21.139 -94.914  1.00 16.020          N  
ATOM   5102  CA  PRO A 329      36.123  21.504 -93.551  1.00 15.660          C  
ATOM   5103  C   PRO A 329      34.967  22.327 -93.023  1.00 15.310          C  
ATOM   5104  O   PRO A 329      34.501  23.229 -93.711  1.00 15.410          O  
ATOM   5105  CB  PRO A 329      37.399  22.334 -93.728  1.00 23.490          C  
ATOM   5106  CG  PRO A 329      38.030  21.773 -94.996  1.00 23.490          C  
ATOM   5107  CD  PRO A 329      36.849  21.452 -95.906  1.00 23.490          C  
ATOM   5108  HA  PRO A 329      36.285  20.602 -92.947  1.00 18.790          H  
ATOM   5109 1HB  PRO A 329      37.144  23.402 -93.804  1.00 28.190          H  
ATOM   5110 2HB  PRO A 329      38.042  22.222 -92.842  1.00 28.190          H  
ATOM   5111 1HG  PRO A 329      38.714  22.516 -95.439  1.00 28.190          H  
ATOM   5112 2HG  PRO A 329      38.638  20.888 -94.757  1.00 28.190          H  
ATOM   5113 1HD  PRO A 329      36.576  22.326 -96.509  1.00 28.190          H  
ATOM   5114 2HD  PRO A 329      37.111  20.579 -96.515  1.00 28.190          H  
ATOM   5115  N   LYS A 330      34.548  22.053 -91.797  1.00 15.040          N  
ATOM   5116  CA  LYS A 330      33.411  22.745 -91.204  1.00 14.800          C  
ATOM   5117  C   LYS A 330      33.798  24.154 -90.793  1.00 14.510          C  
ATOM   5118  O   LYS A 330      34.947  24.395 -90.422  1.00 14.500          O  
ATOM   5119  CB  LYS A 330      32.897  21.935 -90.019  1.00 20.820          C  
ATOM   5120  CG  LYS A 330      32.377  20.546 -90.440  1.00 20.820          C  
ATOM   5121  CD  LYS A 330      31.710  19.780 -89.292  1.00 20.820          C  
ATOM   5122  CE  LYS A 330      32.728  19.186 -88.307  1.00 20.820          C  
ATOM   5123  NZ  LYS A 330      32.059  18.381 -87.236  1.00 20.820          N  
ATOM   5124  H   LYS A 330      35.007  21.320 -91.278  1.00 18.050          H  
ATOM   5125  HA  LYS A 330      32.618  22.815 -91.948  1.00 17.760          H  
ATOM   5126 1HB  LYS A 330      33.692  21.816 -89.289  1.00 24.980          H  
ATOM   5127 2HB  LYS A 330      32.078  22.472 -89.531  1.00 24.980          H  
ATOM   5128 1HG  LYS A 330      31.669  20.670 -91.252  1.00 24.980          H  
ATOM   5129 2HG  LYS A 330      33.208  19.954 -90.816  1.00 24.980          H  
ATOM   5130 1HD  LYS A 330      31.055  20.458 -88.749  1.00 24.980          H  
ATOM   5131 2HD  LYS A 330      31.103  18.976 -89.686  1.00 24.980          H  
ATOM   5132 1HE  LYS A 330      33.419  18.546 -88.850  1.00 24.980          H  
ATOM   5133 2HE  LYS A 330      33.284  19.992 -87.831  1.00 24.980          H  
ATOM   5134 1HZ  LYS A 330      32.743  18.016 -86.601  1.00 24.980          H  
ATOM   5135 2HZ  LYS A 330      31.413  19.001 -86.717  1.00 24.980          H  
ATOM   5136 3HZ  LYS A 330      31.533  17.630 -87.637  1.00 24.980          H  
ATOM   5137  N   LEU A 331      32.843  25.086 -90.850  1.00 14.410          N  
ATOM   5138  CA  LEU A 331      33.143  26.453 -90.448  1.00 14.230          C  
ATOM   5139  C   LEU A 331      31.964  27.262 -89.917  1.00 14.020          C  
ATOM   5140  O   LEU A 331      30.930  27.403 -90.573  1.00 14.190          O  
ATOM   5141  CB  LEU A 331      33.747  27.209 -91.643  1.00 19.990          C  
ATOM   5142  CG  LEU A 331      34.108  28.716 -91.435  1.00 19.990          C  
ATOM   5143  CD1 LEU A 331      35.242  28.858 -90.410  1.00 19.990          C  
ATOM   5144  CD2 LEU A 331      34.516  29.301 -92.773  1.00 19.990          C  
ATOM   5145  H   LEU A 331      31.919  24.835 -91.167  1.00 17.290          H  
ATOM   5146  HA  LEU A 331      33.887  26.396 -89.657  1.00 17.080          H  
ATOM   5147 1HB  LEU A 331      34.657  26.690 -91.947  1.00 23.990          H  
ATOM   5148 2HB  LEU A 331      33.040  27.155 -92.466  1.00 23.990          H  
ATOM   5149  HG  LEU A 331      33.240  29.261 -91.060  1.00 23.990          H  
ATOM   5150 1HD1 LEU A 331      35.487  29.909 -90.288  1.00 23.990          H  
ATOM   5151 2HD1 LEU A 331      34.944  28.455 -89.448  1.00 23.990          H  
ATOM   5152 3HD1 LEU A 331      36.121  28.323 -90.766  1.00 23.990          H  
ATOM   5153 1HD2 LEU A 331      34.764  30.356 -92.650  1.00 23.990          H  
ATOM   5154 2HD2 LEU A 331      35.386  28.765 -93.155  1.00 23.990          H  
ATOM   5155 3HD2 LEU A 331      33.690  29.202 -93.478  1.00 23.990          H  
ATOM   5156  N   GLU A 332      32.170  27.836 -88.738  1.00 13.810          N  
ATOM   5157  CA  GLU A 332      31.230  28.718 -88.062  1.00 13.710          C  
ATOM   5158  C   GLU A 332      32.114  29.706 -87.320  1.00 13.540          C  
ATOM   5159  O   GLU A 332      33.149  29.310 -86.781  1.00 13.730          O  
ATOM   5160  CB  GLU A 332      30.303  27.952 -87.118  1.00 19.230          C  
ATOM   5161  CG  GLU A 332      29.165  28.796 -86.540  1.00 19.230          C  
ATOM   5162  CD  GLU A 332      28.219  28.012 -85.692  1.00 19.230          C  
ATOM   5163  OE1 GLU A 332      28.469  26.853 -85.480  1.00 19.230          O  
ATOM   5164  OE2 GLU A 332      27.242  28.575 -85.257  1.00 19.230          O  
ATOM   5165  H   GLU A 332      33.049  27.652 -88.273  1.00 16.570          H  
ATOM   5166  HA  GLU A 332      30.634  29.259 -88.797  1.00 16.450          H  
ATOM   5167 1HB  GLU A 332      29.869  27.110 -87.641  1.00 23.080          H  
ATOM   5168 2HB  GLU A 332      30.881  27.555 -86.284  1.00 23.080          H  
ATOM   5169 1HG  GLU A 332      29.589  29.601 -85.936  1.00 23.080          H  
ATOM   5170 2HG  GLU A 332      28.613  29.248 -87.364  1.00 23.080          H  
ATOM   5171  N   VAL A 333      31.758  30.988 -87.335  1.00 13.360          N  
ATOM   5172  CA  VAL A 333      32.614  31.993 -86.707  1.00 13.320          C  
ATOM   5173  C   VAL A 333      31.896  32.933 -85.754  1.00 13.130          C  
ATOM   5174  O   VAL A 333      30.676  33.070 -85.802  1.00 12.940          O  
ATOM   5175  CB  VAL A 333      33.276  32.853 -87.800  1.00 18.660          C  
ATOM   5176  CG1 VAL A 333      34.117  31.981 -88.727  1.00 18.660          C  
ATOM   5177  CG2 VAL A 333      32.199  33.605 -88.600  1.00 18.660          C  
ATOM   5178  H   VAL A 333      30.884  31.257 -87.771  1.00 16.030          H  
ATOM   5179  HA  VAL A 333      33.391  31.476 -86.145  1.00 15.980          H  
ATOM   5180  HB  VAL A 333      33.940  33.561 -87.325  1.00 22.400          H  
ATOM   5181 1HG1 VAL A 333      34.599  32.605 -89.477  1.00 22.400          H  
ATOM   5182 2HG1 VAL A 333      34.877  31.460 -88.145  1.00 22.400          H  
ATOM   5183 3HG1 VAL A 333      33.486  31.253 -89.227  1.00 22.400          H  
ATOM   5184 1HG2 VAL A 333      32.671  34.215 -89.358  1.00 22.400          H  
ATOM   5185 2HG2 VAL A 333      31.535  32.892 -89.082  1.00 22.400          H  
ATOM   5186 3HG2 VAL A 333      31.616  34.249 -87.941  1.00 22.400          H  
ATOM   5187  N   TYR A 334      32.679  33.644 -84.943  1.00 13.360          N  
ATOM   5188  CA  TYR A 334      32.137  34.666 -84.064  1.00 13.320          C  
ATOM   5189  C   TYR A 334      32.510  36.053 -84.569  1.00 13.280          C  
ATOM   5190  O   TYR A 334      33.577  36.256 -85.163  1.00 13.640          O  
ATOM   5191  CB  TYR A 334      32.605  34.457 -82.638  1.00 18.660          C  
ATOM   5192  CG  TYR A 334      32.050  33.205 -82.023  1.00 18.660          C  
ATOM   5193  CD1 TYR A 334      32.805  32.046 -81.984  1.00 18.660          C  
ATOM   5194  CD2 TYR A 334      30.773  33.214 -81.511  1.00 18.660          C  
ATOM   5195  CE1 TYR A 334      32.281  30.908 -81.412  1.00 18.660          C  
ATOM   5196  CE2 TYR A 334      30.247  32.080 -80.941  1.00 18.660          C  
ATOM   5197  CZ  TYR A 334      30.995  30.932 -80.887  1.00 18.660          C  
ATOM   5198  OH  TYR A 334      30.468  29.801 -80.311  1.00 18.660          O  
ATOM   5199  H   TYR A 334      33.673  33.469 -84.941  1.00 16.030          H  
ATOM   5200  HA  TYR A 334      31.049  34.599 -84.077  1.00 15.980          H  
ATOM   5201 1HB  TYR A 334      33.693  34.405 -82.610  1.00 22.400          H  
ATOM   5202 2HB  TYR A 334      32.296  35.305 -82.025  1.00 22.400          H  
ATOM   5203  HD1 TYR A 334      33.813  32.035 -82.395  1.00 22.400          H  
ATOM   5204  HD2 TYR A 334      30.183  34.125 -81.552  1.00 22.400          H  
ATOM   5205  HE1 TYR A 334      32.875  29.995 -81.371  1.00 22.400          H  
ATOM   5206  HE2 TYR A 334      29.242  32.092 -80.530  1.00 22.400          H  
ATOM   5207  HH  TYR A 334      31.109  29.088 -80.361  1.00 22.400          H  
ATOM   5208  N   ARG A 335      31.610  36.999 -84.336  1.00 12.970          N  
ATOM   5209  CA  ARG A 335      31.724  38.381 -84.784  1.00 13.000          C  
ATOM   5210  C   ARG A 335      31.232  39.378 -83.715  1.00 12.770          C  
ATOM   5211  O   ARG A 335      30.817  38.954 -82.635  1.00 12.800          O  
ATOM   5212  CB  ARG A 335      30.947  38.509 -86.118  1.00 18.190          C  
ATOM   5213  CG  ARG A 335      31.533  37.704 -87.321  1.00 18.190          C  
ATOM   5214  CD  ARG A 335      32.814  38.326 -87.797  1.00 18.190          C  
ATOM   5215  NE  ARG A 335      33.366  37.696 -88.995  1.00 18.190          N  
ATOM   5216  CZ  ARG A 335      34.256  36.669 -89.010  1.00 18.190          C  
ATOM   5217  NH1 ARG A 335      34.702  36.125 -87.889  1.00 18.190          N  
ATOM   5218  NH2 ARG A 335      34.697  36.213 -90.176  1.00 18.190          N  
ATOM   5219  H   ARG A 335      30.777  36.733 -83.820  1.00 15.560          H  
ATOM   5220  HA  ARG A 335      32.775  38.564 -84.965  1.00 15.600          H  
ATOM   5221 1HB  ARG A 335      29.957  38.111 -85.970  1.00 21.830          H  
ATOM   5222 2HB  ARG A 335      30.801  39.511 -86.436  1.00 21.830          H  
ATOM   5223 1HG  ARG A 335      31.708  36.669 -87.066  1.00 21.830          H  
ATOM   5224 2HG  ARG A 335      30.825  37.743 -88.147  1.00 21.830          H  
ATOM   5225 1HD  ARG A 335      32.625  39.374 -88.029  1.00 21.830          H  
ATOM   5226 2HD  ARG A 335      33.564  38.274 -87.020  1.00 21.830          H  
ATOM   5227  HE  ARG A 335      33.069  38.068 -89.887  1.00 21.830          H  
ATOM   5228 1HH1 ARG A 335      34.361  36.432 -86.963  1.00 21.830          H  
ATOM   5229 2HH1 ARG A 335      35.386  35.385 -87.928  1.00 21.830          H  
ATOM   5230 1HH2 ARG A 335      34.367  36.624 -91.038  1.00 21.830          H  
ATOM   5231 2HH2 ARG A 335      35.364  35.455 -90.204  1.00 21.830          H  
ATOM   5232  N   PRO A 336      31.466  40.699 -83.890  1.00 12.730          N  
ATOM   5233  CA  PRO A 336      30.968  41.767 -83.042  1.00 12.680          C  
ATOM   5234  C   PRO A 336      29.456  41.709 -82.955  1.00 12.370          C  
ATOM   5235  O   PRO A 336      28.805  41.323 -83.932  1.00 12.150          O  
ATOM   5236  CB  PRO A 336      31.455  43.033 -83.770  1.00 19.020          C  
ATOM   5237  CG  PRO A 336      32.665  42.600 -84.551  1.00 19.020          C  
ATOM   5238  CD  PRO A 336      32.371  41.194 -84.982  1.00 19.020          C  
ATOM   5239  HA  PRO A 336      31.412  41.696 -82.051  1.00 15.220          H  
ATOM   5240 1HB  PRO A 336      30.651  43.430 -84.417  1.00 22.820          H  
ATOM   5241 2HB  PRO A 336      31.698  43.827 -83.060  1.00 22.820          H  
ATOM   5242 1HG  PRO A 336      32.802  43.276 -85.410  1.00 22.820          H  
ATOM   5243 2HG  PRO A 336      33.569  42.693 -83.945  1.00 22.820          H  
ATOM   5244 1HD  PRO A 336      31.871  41.257 -85.943  1.00 22.820          H  
ATOM   5245 2HD  PRO A 336      33.314  40.642 -85.026  1.00 22.820          H  
ATOM   5246  N   THR A 337      28.892  42.105 -81.805  1.00 12.560          N  
ATOM   5247  CA  THR A 337      27.452  42.102 -81.635  1.00 12.460          C  
ATOM   5248  C   THR A 337      26.911  43.477 -81.236  1.00 11.630          C  
ATOM   5249  O   THR A 337      25.908  43.595 -80.528  1.00 11.640          O  
ATOM   5250  CB  THR A 337      27.086  41.104 -80.521  1.00 17.480          C  
ATOM   5251  OG1 THR A 337      27.765  41.475 -79.303  1.00 17.480          O  
ATOM   5252  CG2 THR A 337      27.550  39.721 -80.912  1.00 17.480          C  
ATOM   5253  H   THR A 337      29.458  42.387 -81.018  1.00 15.070          H  
ATOM   5254  HA  THR A 337      26.984  41.804 -82.572  1.00 14.950          H  
ATOM   5255  HB  THR A 337      26.008  41.104 -80.363  1.00 20.980          H  
ATOM   5256  HG1 THR A 337      27.388  40.975 -78.568  1.00 20.980          H  
ATOM   5257 1HG2 THR A 337      27.292  39.026 -80.129  1.00 20.980          H  
ATOM   5258 2HG2 THR A 337      27.060  39.447 -81.823  1.00 20.980          H  
ATOM   5259 3HG2 THR A 337      28.627  39.706 -81.061  1.00 20.980          H  
ATOM   5260  N   THR A 338      27.553  44.509 -81.773  1.00 11.120          N  
ATOM   5261  CA  THR A 338      27.159  45.915 -81.681  1.00 10.500          C  
ATOM   5262  C   THR A 338      28.191  46.660 -82.517  1.00 10.030          C  
ATOM   5263  O   THR A 338      29.320  46.173 -82.657  1.00 10.260          O  
ATOM   5264  CB  THR A 338      27.081  46.487 -80.248  1.00 14.950          C  
ATOM   5265  OG1 THR A 338      26.449  47.768 -80.302  1.00 14.950          O  
ATOM   5266  CG2 THR A 338      28.443  46.682 -79.685  1.00 14.950          C  
ATOM   5267  H   THR A 338      28.373  44.292 -82.324  1.00 13.340          H  
ATOM   5268  HA  THR A 338      26.183  46.048 -82.147  1.00 12.600          H  
ATOM   5269  HB  THR A 338      26.513  45.821 -79.602  1.00 17.940          H  
ATOM   5270  HG1 THR A 338      25.501  47.641 -80.420  1.00 17.940          H  
ATOM   5271 1HG2 THR A 338      28.367  47.096 -78.705  1.00 17.940          H  
ATOM   5272 2HG2 THR A 338      28.934  45.726 -79.639  1.00 17.940          H  
ATOM   5273 3HG2 THR A 338      29.010  47.368 -80.300  1.00 17.940          H  
ATOM   5274  N   ASN A 339      27.842  47.807 -83.080  1.00  9.600          N  
ATOM   5275  CA  ASN A 339      28.849  48.532 -83.854  1.00  9.350          C  
ATOM   5276  C   ASN A 339      29.632  49.669 -83.155  1.00  8.510          C  
ATOM   5277  O   ASN A 339      30.852  49.714 -83.300  1.00  7.940          O  
ATOM   5278  CB  ASN A 339      28.253  49.031 -85.164  1.00 13.190          C  
ATOM   5279  CG  ASN A 339      27.952  47.918 -86.125  1.00 13.190          C  
ATOM   5280  OD1 ASN A 339      28.563  46.843 -86.104  1.00 13.190          O  
ATOM   5281  ND2 ASN A 339      26.999  48.160 -86.983  1.00 13.190          N  
ATOM   5282  H   ASN A 339      26.903  48.157 -82.955  1.00 11.520          H  
ATOM   5283  HA  ASN A 339      29.610  47.805 -84.139  1.00 11.220          H  
ATOM   5284 1HB  ASN A 339      27.333  49.566 -84.994  1.00 15.830          H  
ATOM   5285 2HB  ASN A 339      28.950  49.723 -85.636  1.00 15.830          H  
ATOM   5286 1HD2 ASN A 339      26.743  47.465 -87.655  1.00 15.830          H  
ATOM   5287 2HD2 ASN A 339      26.525  49.041 -86.974  1.00 15.830          H  
ATOM   5288  N   PRO A 340      29.005  50.615 -82.424  1.00  8.610          N  
ATOM   5289  CA  PRO A 340      29.670  51.779 -81.855  1.00  8.160          C  
ATOM   5290  C   PRO A 340      30.826  51.457 -80.925  1.00  7.590          C  
ATOM   5291  O   PRO A 340      30.670  50.685 -79.969  1.00  7.280          O  
ATOM   5292  CB  PRO A 340      28.549  52.456 -81.076  1.00 12.240          C  
ATOM   5293  CG  PRO A 340      27.279  51.983 -81.723  1.00 12.240          C  
ATOM   5294  CD  PRO A 340      27.568  50.553 -82.116  1.00 12.240          C  
ATOM   5295  HA  PRO A 340      30.014  52.425 -82.683  1.00  9.790          H  
ATOM   5296 1HB  PRO A 340      28.626  52.192 -80.029  1.00 14.690          H  
ATOM   5297 2HB  PRO A 340      28.663  53.542 -81.142  1.00 14.690          H  
ATOM   5298 1HG  PRO A 340      26.445  52.062 -81.008  1.00 14.690          H  
ATOM   5299 2HG  PRO A 340      27.024  52.622 -82.581  1.00 14.690          H  
ATOM   5300 1HD  PRO A 340      27.390  49.884 -81.263  1.00 14.690          H  
ATOM   5301 2HD  PRO A 340      26.958  50.317 -82.974  1.00 14.690          H  
ATOM   5302  N   ILE A 341      31.914  52.194 -81.078  1.00  7.700          N  
ATOM   5303  CA  ILE A 341      33.090  52.005 -80.248  1.00  7.610          C  
ATOM   5304  C   ILE A 341      32.770  52.258 -78.798  1.00  6.600          C  
ATOM   5305  O   ILE A 341      33.267  51.544 -77.923  1.00  6.430          O  
ATOM   5306  CB  ILE A 341      34.273  52.862 -80.702  1.00 10.690          C  
ATOM   5307  CG1 ILE A 341      34.761  52.363 -82.071  1.00 10.690          C  
ATOM   5308  CG2 ILE A 341      35.403  52.747 -79.653  1.00 10.690          C  
ATOM   5309  CD1 ILE A 341      35.714  53.306 -82.776  1.00 10.690          C  
ATOM   5310  H   ILE A 341      31.954  52.850 -81.848  1.00  9.240          H  
ATOM   5311  HA  ILE A 341      33.399  50.961 -80.340  1.00  9.130          H  
ATOM   5312  HB  ILE A 341      33.972  53.895 -80.808  1.00 12.830          H  
ATOM   5313 1HG1 ILE A 341      35.266  51.408 -81.930  1.00 12.830          H  
ATOM   5314 2HG1 ILE A 341      33.900  52.199 -82.717  1.00 12.830          H  
ATOM   5315 1HG2 ILE A 341      36.250  53.321 -79.961  1.00 12.830          H  
ATOM   5316 2HG2 ILE A 341      35.076  53.119 -78.689  1.00 12.830          H  
ATOM   5317 3HG2 ILE A 341      35.703  51.704 -79.550  1.00 12.830          H  
ATOM   5318 1HD1 ILE A 341      36.005  52.870 -83.731  1.00 12.830          H  
ATOM   5319 2HD1 ILE A 341      35.216  54.253 -82.954  1.00 12.830          H  
ATOM   5320 3HD1 ILE A 341      36.603  53.472 -82.181  1.00 12.830          H  
ATOM   5321  N   TYR A 342      32.016  53.326 -78.531  1.00  6.120          N  
ATOM   5322  CA  TYR A 342      31.702  53.684 -77.160  1.00  5.380          C  
ATOM   5323  C   TYR A 342      30.918  52.581 -76.440  1.00  4.460          C  
ATOM   5324  O   TYR A 342      31.035  52.460 -75.225  1.00  4.120          O  
ATOM   5325  CB  TYR A 342      30.964  55.019 -77.085  1.00  7.830          C  
ATOM   5326  CG  TYR A 342      29.508  54.993 -77.338  1.00  7.830          C  
ATOM   5327  CD1 TYR A 342      28.645  54.886 -76.261  1.00  7.830          C  
ATOM   5328  CD2 TYR A 342      29.015  55.090 -78.621  1.00  7.830          C  
ATOM   5329  CE1 TYR A 342      27.296  54.887 -76.466  1.00  7.830          C  
ATOM   5330  CE2 TYR A 342      27.652  55.081 -78.827  1.00  7.830          C  
ATOM   5331  CZ  TYR A 342      26.796  54.982 -77.756  1.00  7.830          C  
ATOM   5332  OH  TYR A 342      25.436  54.976 -77.963  1.00  7.830          O  
ATOM   5333  H   TYR A 342      31.636  53.854 -79.302  1.00  7.340          H  
ATOM   5334  HA  TYR A 342      32.639  53.821 -76.630  1.00  6.460          H  
ATOM   5335 1HB  TYR A 342      31.119  55.447 -76.100  1.00  9.390          H  
ATOM   5336 2HB  TYR A 342      31.397  55.701 -77.791  1.00  9.390          H  
ATOM   5337  HD1 TYR A 342      29.043  54.808 -75.244  1.00  9.390          H  
ATOM   5338  HD2 TYR A 342      29.694  55.177 -79.466  1.00  9.390          H  
ATOM   5339  HE1 TYR A 342      26.619  54.807 -75.617  1.00  9.390          H  
ATOM   5340  HE2 TYR A 342      27.250  55.158 -79.837  1.00  9.390          H  
ATOM   5341  HH  TYR A 342      24.983  54.926 -77.118  1.00  9.390          H  
ATOM   5342  N   ILE A 343      30.140  51.749 -77.154  1.00  4.360          N  
ATOM   5343  CA  ILE A 343      29.434  50.681 -76.467  1.00  3.860          C  
ATOM   5344  C   ILE A 343      30.462  49.633 -76.090  1.00  3.520          C  
ATOM   5345  O   ILE A 343      30.520  49.178 -74.941  1.00  3.250          O  
ATOM   5346  CB  ILE A 343      28.287  50.067 -77.314  1.00  5.600          C  
ATOM   5347  CG1 ILE A 343      27.158  51.118 -77.611  1.00  5.600          C  
ATOM   5348  CG2 ILE A 343      27.707  48.841 -76.596  1.00  5.600          C  
ATOM   5349  CD1 ILE A 343      26.403  51.652 -76.397  1.00  5.600          C  
ATOM   5350  H   ILE A 343      30.065  51.808 -78.168  1.00  5.230          H  
ATOM   5351  HA  ILE A 343      29.014  51.070 -75.545  1.00  4.630          H  
ATOM   5352  HB  ILE A 343      28.688  49.755 -78.285  1.00  6.720          H  
ATOM   5353 1HG1 ILE A 343      27.604  51.969 -78.091  1.00  6.720          H  
ATOM   5354 2HG1 ILE A 343      26.437  50.667 -78.296  1.00  6.720          H  
ATOM   5355 1HG2 ILE A 343      26.919  48.401 -77.206  1.00  6.720          H  
ATOM   5356 2HG2 ILE A 343      28.486  48.123 -76.456  1.00  6.720          H  
ATOM   5357 3HG2 ILE A 343      27.302  49.116 -75.636  1.00  6.720          H  
ATOM   5358 1HD1 ILE A 343      25.660  52.370 -76.736  1.00  6.720          H  
ATOM   5359 2HD1 ILE A 343      25.894  50.846 -75.880  1.00  6.720          H  
ATOM   5360 3HD1 ILE A 343      27.080  52.141 -75.709  1.00  6.720          H  
ATOM   5361  N   TRP A 344      31.337  49.283 -77.031  1.00  3.740          N  
ATOM   5362  CA  TRP A 344      32.347  48.282 -76.714  1.00  3.700          C  
ATOM   5363  C   TRP A 344      33.210  48.726 -75.520  1.00  3.550          C  
ATOM   5364  O   TRP A 344      33.443  47.963 -74.567  1.00  3.730          O  
ATOM   5365  CB  TRP A 344      33.239  48.040 -77.947  1.00  5.200          C  
ATOM   5366  CG  TRP A 344      32.578  47.197 -78.978  1.00  5.200          C  
ATOM   5367  CD1 TRP A 344      32.075  47.564 -80.196  1.00  5.200          C  
ATOM   5368  CD2 TRP A 344      32.340  45.794 -78.860  1.00  5.200          C  
ATOM   5369  NE1 TRP A 344      31.530  46.480 -80.806  1.00  5.200          N  
ATOM   5370  CE2 TRP A 344      31.682  45.394 -79.995  1.00  5.200          C  
ATOM   5371  CE3 TRP A 344      32.619  44.874 -77.888  1.00  5.200          C  
ATOM   5372  CZ2 TRP A 344      31.274  44.109 -80.170  1.00  5.200          C  
ATOM   5373  CZ3 TRP A 344      32.226  43.573 -78.051  1.00  5.200          C  
ATOM   5374  CH2 TRP A 344      31.553  43.194 -79.166  1.00  5.200          C  
ATOM   5375  H   TRP A 344      31.270  49.703 -77.967  1.00  4.490          H  
ATOM   5376  HA  TRP A 344      31.851  47.363 -76.469  1.00  4.440          H  
ATOM   5377 1HB  TRP A 344      33.509  48.992 -78.400  1.00  6.240          H  
ATOM   5378 2HB  TRP A 344      34.153  47.547 -77.643  1.00  6.240          H  
ATOM   5379  HD1 TRP A 344      32.082  48.576 -80.612  1.00  6.240          H  
ATOM   5380  HE1 TRP A 344      31.036  46.462 -81.723  1.00  6.240          H  
ATOM   5381  HE3 TRP A 344      33.124  45.189 -77.022  1.00  6.240          H  
ATOM   5382  HZ2 TRP A 344      30.747  43.829 -81.051  1.00  6.240          H  
ATOM   5383  HZ3 TRP A 344      32.461  42.864 -77.265  1.00  6.240          H  
ATOM   5384  HH2 TRP A 344      31.236  42.161 -79.266  1.00  6.240          H  
ATOM   5385  N   THR A 345      33.606  49.994 -75.564  1.00  3.430          N  
ATOM   5386  CA  THR A 345      34.469  50.645 -74.598  1.00  3.200          C  
ATOM   5387  C   THR A 345      33.867  50.877 -73.205  1.00  3.200          C  
ATOM   5388  O   THR A 345      34.532  50.634 -72.194  1.00  3.270          O  
ATOM   5389  CB  THR A 345      34.885  52.023 -75.163  1.00  4.570          C  
ATOM   5390  OG1 THR A 345      35.573  51.854 -76.407  1.00  4.570          O  
ATOM   5391  CG2 THR A 345      35.784  52.719 -74.212  1.00  4.570          C  
ATOM   5392  H   THR A 345      33.332  50.545 -76.377  1.00  4.120          H  
ATOM   5393  HA  THR A 345      35.358  50.026 -74.478  1.00  3.840          H  
ATOM   5394  HB  THR A 345      34.011  52.628 -75.323  1.00  5.490          H  
ATOM   5395  HG1 THR A 345      34.912  51.632 -77.104  1.00  5.490          H  
ATOM   5396 1HG2 THR A 345      36.072  53.658 -74.607  1.00  5.490          H  
ATOM   5397 2HG2 THR A 345      35.270  52.882 -73.282  1.00  5.490          H  
ATOM   5398 3HG2 THR A 345      36.672  52.112 -74.048  1.00  5.490          H  
ATOM   5399  N   GLN A 346      32.643  51.419 -73.149  1.00  3.320          N  
ATOM   5400  CA  GLN A 346      32.014  51.822 -71.898  1.00  3.540          C  
ATOM   5401  C   GLN A 346      31.005  50.830 -71.304  1.00  3.590          C  
ATOM   5402  O   GLN A 346      30.729  50.886 -70.104  1.00  3.780          O  
ATOM   5403  CB  GLN A 346      31.273  53.144 -72.136  1.00  4.870          C  
ATOM   5404  CG  GLN A 346      32.159  54.334 -72.563  1.00  4.870          C  
ATOM   5405  CD  GLN A 346      31.303  55.540 -72.961  1.00  4.870          C  
ATOM   5406  OE1 GLN A 346      30.090  55.542 -72.716  1.00  4.870          O  
ATOM   5407  NE2 GLN A 346      31.903  56.543 -73.588  1.00  4.870          N  
ATOM   5408  H   GLN A 346      32.132  51.615 -74.011  1.00  3.980          H  
ATOM   5409  HA  GLN A 346      32.801  51.979 -71.163  1.00  4.250          H  
ATOM   5410 1HB  GLN A 346      30.501  53.000 -72.886  1.00  5.840          H  
ATOM   5411 2HB  GLN A 346      30.769  53.433 -71.216  1.00  5.840          H  
ATOM   5412 1HG  GLN A 346      32.816  54.625 -71.741  1.00  5.840          H  
ATOM   5413 2HG  GLN A 346      32.752  54.043 -73.431  1.00  5.840          H  
ATOM   5414 1HE2 GLN A 346      31.363  57.328 -73.879  1.00  5.840          H  
ATOM   5415 2HE2 GLN A 346      32.912  56.505 -73.783  1.00  5.840          H  
ATOM   5416  N   VAL A 347      30.405  49.971 -72.132  1.00  3.510          N  
ATOM   5417  CA  VAL A 347      29.346  49.084 -71.677  1.00  3.550          C  
ATOM   5418  C   VAL A 347      29.780  47.633 -71.655  1.00  3.390          C  
ATOM   5419  O   VAL A 347      29.664  46.950 -70.634  1.00  3.560          O  
ATOM   5420  CB  VAL A 347      28.128  49.218 -72.621  1.00  4.950          C  
ATOM   5421  CG1 VAL A 347      27.008  48.254 -72.216  1.00  4.950          C  
ATOM   5422  CG2 VAL A 347      27.654  50.669 -72.624  1.00  4.950          C  
ATOM   5423  H   VAL A 347      30.666  49.915 -73.116  1.00  4.210          H  
ATOM   5424  HA  VAL A 347      29.054  49.379 -70.669  1.00  4.260          H  
ATOM   5425  HB  VAL A 347      28.429  48.946 -73.617  1.00  5.940          H  
ATOM   5426 1HG1 VAL A 347      26.177  48.363 -72.910  1.00  5.940          H  
ATOM   5427 2HG1 VAL A 347      27.357  47.224 -72.246  1.00  5.940          H  
ATOM   5428 3HG1 VAL A 347      26.672  48.491 -71.206  1.00  5.940          H  
ATOM   5429 1HG2 VAL A 347      26.814  50.775 -73.305  1.00  5.940          H  
ATOM   5430 2HG2 VAL A 347      27.348  50.949 -71.618  1.00  5.940          H  
ATOM   5431 3HG2 VAL A 347      28.464  51.320 -72.951  1.00  5.940          H  
ATOM   5432  N   LEU A 348      30.221  47.147 -72.801  1.00  3.150          N  
ATOM   5433  CA  LEU A 348      30.540  45.741 -72.922  1.00  3.020          C  
ATOM   5434  C   LEU A 348      31.748  45.403 -72.065  1.00  2.920          C  
ATOM   5435  O   LEU A 348      31.779  44.349 -71.439  1.00  2.860          O  
ATOM   5436  CB  LEU A 348      30.651  45.404 -74.393  1.00  4.280          C  
ATOM   5437  CG  LEU A 348      29.258  45.517 -75.169  1.00  4.280          C  
ATOM   5438  CD1 LEU A 348      29.465  45.336 -76.609  1.00  4.280          C  
ATOM   5439  CD2 LEU A 348      28.243  44.481 -74.713  1.00  4.280          C  
ATOM   5440  H   LEU A 348      30.340  47.780 -73.595  1.00  3.780          H  
ATOM   5441  HA  LEU A 348      29.717  45.176 -72.514  1.00  3.620          H  
ATOM   5442 1HB  LEU A 348      31.337  46.097 -74.821  1.00  5.140          H  
ATOM   5443 2HB  LEU A 348      31.050  44.440 -74.518  1.00  5.140          H  
ATOM   5444  HG  LEU A 348      28.849  46.499 -74.987  1.00  5.140          H  
ATOM   5445 1HD1 LEU A 348      28.509  45.430 -77.108  1.00  5.140          H  
ATOM   5446 2HD1 LEU A 348      30.137  46.078 -76.989  1.00  5.140          H  
ATOM   5447 3HD1 LEU A 348      29.861  44.351 -76.789  1.00  5.140          H  
ATOM   5448 1HD2 LEU A 348      27.320  44.624 -75.275  1.00  5.140          H  
ATOM   5449 2HD2 LEU A 348      28.612  43.490 -74.903  1.00  5.140          H  
ATOM   5450 3HD2 LEU A 348      28.023  44.584 -73.676  1.00  5.140          H  
ATOM   5451  N   ALA A 349      32.682  46.346 -71.937  1.00  2.930          N  
ATOM   5452  CA  ALA A 349      33.846  46.216 -71.058  1.00  2.880          C  
ATOM   5453  C   ALA A 349      33.427  45.946 -69.609  1.00  2.890          C  
ATOM   5454  O   ALA A 349      34.064  45.168 -68.886  1.00  2.890          O  
ATOM   5455  CB  ALA A 349      34.640  47.501 -71.135  1.00  4.050          C  
ATOM   5456  H   ALA A 349      32.635  47.143 -72.572  1.00  3.520          H  
ATOM   5457  HA  ALA A 349      34.462  45.392 -71.374  1.00  3.460          H  
ATOM   5458 1HB  ALA A 349      35.505  47.446 -70.507  1.00  4.860          H  
ATOM   5459 2HB  ALA A 349      34.952  47.673 -72.168  1.00  4.860          H  
ATOM   5460 3HB  ALA A 349      34.019  48.336 -70.809  1.00  4.860          H  
ATOM   5461  N   ALA A 350      32.348  46.591 -69.166  1.00  3.010          N  
ATOM   5462  CA  ALA A 350      31.861  46.377 -67.817  1.00  3.030          C  
ATOM   5463  C   ALA A 350      31.363  44.947 -67.668  1.00  2.780          C  
ATOM   5464  O   ALA A 350      31.614  44.259 -66.664  1.00  2.810          O  
ATOM   5465  CB  ALA A 350      30.741  47.357 -67.521  1.00  4.230          C  
ATOM   5466  H   ALA A 350      31.849  47.223 -69.784  1.00  3.610          H  
ATOM   5467  HA  ALA A 350      32.688  46.528 -67.127  1.00  3.640          H  
ATOM   5468 1HB  ALA A 350      30.392  47.213 -66.518  1.00  5.080          H  
ATOM   5469 2HB  ALA A 350      31.109  48.375 -67.641  1.00  5.080          H  
ATOM   5470 3HB  ALA A 350      29.921  47.194 -68.212  1.00  5.080          H  
ATOM   5471  N   LEU A 351      30.667  44.506 -68.707  1.00  2.660          N  
ATOM   5472  CA  LEU A 351      30.093  43.184 -68.753  1.00  2.560          C  
ATOM   5473  C   LEU A 351      31.143  42.080 -68.915  1.00  2.310          C  
ATOM   5474  O   LEU A 351      30.965  40.996 -68.363  1.00  2.520          O  
ATOM   5475  CB  LEU A 351      29.022  43.171 -69.838  1.00  3.620          C  
ATOM   5476  CG  LEU A 351      27.771  44.073 -69.501  1.00  3.620          C  
ATOM   5477  CD1 LEU A 351      26.924  44.219 -70.727  1.00  3.620          C  
ATOM   5478  CD2 LEU A 351      26.930  43.437 -68.348  1.00  3.620          C  
ATOM   5479  H   LEU A 351      30.486  45.166 -69.473  1.00  3.190          H  
ATOM   5480  HA  LEU A 351      29.602  43.019 -67.809  1.00  3.070          H  
ATOM   5481 1HB  LEU A 351      29.458  43.527 -70.761  1.00  4.350          H  
ATOM   5482 2HB  LEU A 351      28.680  42.146 -69.989  1.00  4.350          H  
ATOM   5483  HG  LEU A 351      28.109  45.069 -69.200  1.00  4.350          H  
ATOM   5484 1HD1 LEU A 351      26.067  44.853 -70.506  1.00  4.350          H  
ATOM   5485 2HD1 LEU A 351      27.512  44.674 -71.503  1.00  4.350          H  
ATOM   5486 3HD1 LEU A 351      26.581  43.254 -71.045  1.00  4.350          H  
ATOM   5487 1HD2 LEU A 351      26.070  44.075 -68.144  1.00  4.350          H  
ATOM   5488 2HD2 LEU A 351      26.581  42.449 -68.655  1.00  4.350          H  
ATOM   5489 3HD2 LEU A 351      27.508  43.341 -67.436  1.00  4.350          H  
ATOM   5490  N   SER A 352      32.225  42.323 -69.659  1.00  2.020          N  
ATOM   5491  CA  SER A 352      33.235  41.281 -69.828  1.00  1.950          C  
ATOM   5492  C   SER A 352      33.955  40.975 -68.527  1.00  1.860          C  
ATOM   5493  O   SER A 352      34.179  39.799 -68.204  1.00  2.000          O  
ATOM   5494  CB  SER A 352      34.250  41.689 -70.855  1.00  2.760          C  
ATOM   5495  OG  SER A 352      35.002  42.771 -70.398  1.00  2.760          O  
ATOM   5496  H   SER A 352      32.313  43.215 -70.146  1.00  2.420          H  
ATOM   5497  HA  SER A 352      32.748  40.368 -70.155  1.00  2.340          H  
ATOM   5498 1HB  SER A 352      34.894  40.851 -71.092  1.00  3.310          H  
ATOM   5499 2HB  SER A 352      33.738  41.965 -71.740  1.00  3.310          H  
ATOM   5500  HG  SER A 352      35.691  42.927 -71.053  1.00  3.310          H  
ATOM   5501  N   VAL A 353      34.222  41.996 -67.703  1.00  1.800          N  
ATOM   5502  CA  VAL A 353      34.863  41.662 -66.438  1.00  1.870          C  
ATOM   5503  C   VAL A 353      33.857  40.976 -65.528  1.00  1.810          C  
ATOM   5504  O   VAL A 353      34.208  40.093 -64.736  1.00  1.840          O  
ATOM   5505  CB  VAL A 353      35.529  42.864 -65.726  1.00  2.590          C  
ATOM   5506  CG1 VAL A 353      36.664  43.381 -66.586  1.00  2.590          C  
ATOM   5507  CG2 VAL A 353      34.505  43.986 -65.447  1.00  2.590          C  
ATOM   5508  H   VAL A 353      34.051  42.961 -68.017  1.00  2.160          H  
ATOM   5509  HA  VAL A 353      35.658  40.967 -66.672  1.00  2.240          H  
ATOM   5510  HB  VAL A 353      35.957  42.524 -64.784  1.00  3.110          H  
ATOM   5511 1HG1 VAL A 353      37.159  44.203 -66.075  1.00  3.110          H  
ATOM   5512 2HG1 VAL A 353      37.384  42.581 -66.757  1.00  3.110          H  
ATOM   5513 3HG1 VAL A 353      36.264  43.723 -67.544  1.00  3.110          H  
ATOM   5514 1HG2 VAL A 353      34.985  44.803 -64.953  1.00  3.110          H  
ATOM   5515 2HG2 VAL A 353      34.095  44.334 -66.387  1.00  3.110          H  
ATOM   5516 3HG2 VAL A 353      33.703  43.635 -64.813  1.00  3.110          H  
ATOM   5517  N   SER A 354      32.598  41.387 -65.645  1.00  1.780          N  
ATOM   5518  CA  SER A 354      31.531  40.813 -64.870  1.00  1.820          C  
ATOM   5519  C   SER A 354      31.325  39.335 -65.186  1.00  1.670          C  
ATOM   5520  O   SER A 354      31.232  38.516 -64.265  1.00  1.650          O  
ATOM   5521  CB  SER A 354      30.283  41.615 -65.117  1.00  2.530          C  
ATOM   5522  OG  SER A 354      30.403  42.927 -64.610  1.00  2.530          O  
ATOM   5523  H   SER A 354      32.372  42.155 -66.282  1.00  2.140          H  
ATOM   5524  HA  SER A 354      31.793  40.875 -63.828  1.00  2.180          H  
ATOM   5525 1HB  SER A 354      30.078  41.644 -66.153  1.00  3.040          H  
ATOM   5526 2HB  SER A 354      29.498  41.137 -64.684  1.00  3.040          H  
ATOM   5527  HG  SER A 354      30.942  43.426 -65.262  1.00  3.040          H  
ATOM   5528  N   LEU A 355      31.385  38.952 -66.467  1.00  1.620          N  
ATOM   5529  CA  LEU A 355      31.247  37.540 -66.793  1.00  1.530          C  
ATOM   5530  C   LEU A 355      32.398  36.755 -66.170  1.00  1.410          C  
ATOM   5531  O   LEU A 355      32.184  35.675 -65.619  1.00  1.370          O  
ATOM   5532  CB  LEU A 355      31.253  37.293 -68.309  1.00  2.180          C  
ATOM   5533  CG  LEU A 355      30.039  37.814 -69.154  1.00  2.180          C  
ATOM   5534  CD1 LEU A 355      30.359  37.564 -70.622  1.00  2.180          C  
ATOM   5535  CD2 LEU A 355      28.732  37.124 -68.751  1.00  2.180          C  
ATOM   5536  H   LEU A 355      31.441  39.660 -67.202  1.00  1.940          H  
ATOM   5537  HA  LEU A 355      30.319  37.172 -66.366  1.00  1.840          H  
ATOM   5538 1HB  LEU A 355      32.151  37.763 -68.714  1.00  2.610          H  
ATOM   5539 2HB  LEU A 355      31.331  36.220 -68.474  1.00  2.610          H  
ATOM   5540  HG  LEU A 355      29.927  38.880 -69.010  1.00  2.610          H  
ATOM   5541 1HD1 LEU A 355      29.563  37.926 -71.244  1.00  2.610          H  
ATOM   5542 2HD1 LEU A 355      31.274  38.076 -70.885  1.00  2.610          H  
ATOM   5543 3HD1 LEU A 355      30.479  36.499 -70.780  1.00  2.610          H  
ATOM   5544 1HD2 LEU A 355      27.919  37.506 -69.365  1.00  2.610          H  
ATOM   5545 2HD2 LEU A 355      28.826  36.056 -68.904  1.00  2.610          H  
ATOM   5546 3HD2 LEU A 355      28.510  37.325 -67.711  1.00  2.610          H  
ATOM   5547  N   GLY A 356      33.615  37.307 -66.187  1.00  1.370          N  
ATOM   5548  CA  GLY A 356      34.735  36.600 -65.573  1.00  1.290          C  
ATOM   5549  C   GLY A 356      34.504  36.348 -64.097  1.00  1.250          C  
ATOM   5550  O   GLY A 356      34.857  35.286 -63.568  1.00  1.210          O  
ATOM   5551  H   GLY A 356      33.775  38.189 -66.689  1.00  1.640          H  
ATOM   5552 1HA  GLY A 356      34.894  35.655 -66.086  1.00  1.550          H  
ATOM   5553 2HA  GLY A 356      35.629  37.199 -65.687  1.00  1.550          H  
ATOM   5554  N   SER A 357      33.926  37.333 -63.418  1.00  1.260          N  
ATOM   5555  CA  SER A 357      33.611  37.195 -62.010  1.00  1.240          C  
ATOM   5556  C   SER A 357      32.599  36.064 -61.809  1.00  1.150          C  
ATOM   5557  O   SER A 357      32.710  35.287 -60.853  1.00  1.070          O  
ATOM   5558  CB  SER A 357      33.098  38.474 -61.442  1.00  1.740          C  
ATOM   5559  OG  SER A 357      32.874  38.336 -60.074  1.00  1.740          O  
ATOM   5560  H   SER A 357      33.754  38.225 -63.898  1.00  1.510          H  
ATOM   5561  HA  SER A 357      34.525  36.935 -61.478  1.00  1.490          H  
ATOM   5562 1HB  SER A 357      33.810  39.271 -61.628  1.00  2.090          H  
ATOM   5563 2HB  SER A 357      32.169  38.743 -61.936  1.00  2.090          H  
ATOM   5564  HG  SER A 357      32.385  39.132 -59.818  1.00  2.090          H  
ATOM   5565  N   MET A 358      31.584  35.972 -62.696  1.00  1.220          N  
ATOM   5566  CA  MET A 358      30.595  34.893 -62.596  1.00  1.200          C  
ATOM   5567  C   MET A 358      31.281  33.556 -62.680  1.00  1.140          C  
ATOM   5568  O   MET A 358      30.990  32.656 -61.895  1.00  1.110          O  
ATOM   5569  CB  MET A 358      29.586  34.881 -63.728  1.00  1.690          C  
ATOM   5570  CG  MET A 358      28.634  35.981 -63.755  1.00  1.690          C  
ATOM   5571  SD  MET A 358      27.591  35.922 -65.169  1.00  1.690          S  
ATOM   5572  CE  MET A 358      26.561  34.543 -64.728  1.00  1.690          C  
ATOM   5573  H   MET A 358      31.508  36.703 -63.414  1.00  1.460          H  
ATOM   5574  HA  MET A 358      30.078  34.961 -61.644  1.00  1.440          H  
ATOM   5575 1HB  MET A 358      30.103  34.877 -64.677  1.00  2.030          H  
ATOM   5576 2HB  MET A 358      29.051  33.952 -63.663  1.00  2.030          H  
ATOM   5577 1HG  MET A 358      28.016  35.954 -62.876  1.00  2.030          H  
ATOM   5578 2HG  MET A 358      29.190  36.898 -63.773  1.00  2.030          H  
ATOM   5579 1HE  MET A 358      25.825  34.363 -65.493  1.00  2.030          H  
ATOM   5580 2HE  MET A 358      27.143  33.663 -64.611  1.00  2.030          H  
ATOM   5581 3HE  MET A 358      26.065  34.770 -63.806  1.00  2.030          H  
ATOM   5582  N   VAL A 359      32.249  33.444 -63.588  1.00  1.140          N  
ATOM   5583  CA  VAL A 359      32.960  32.190 -63.770  1.00  1.140          C  
ATOM   5584  C   VAL A 359      33.642  31.803 -62.457  1.00  1.030          C  
ATOM   5585  O   VAL A 359      33.543  30.648 -62.023  1.00  1.020          O  
ATOM   5586  CB  VAL A 359      34.007  32.315 -64.900  1.00  1.600          C  
ATOM   5587  CG1 VAL A 359      34.840  31.092 -64.950  1.00  1.600          C  
ATOM   5588  CG2 VAL A 359      33.323  32.536 -66.237  1.00  1.600          C  
ATOM   5589  H   VAL A 359      32.417  34.244 -64.209  1.00  1.370          H  
ATOM   5590  HA  VAL A 359      32.244  31.415 -64.040  1.00  1.370          H  
ATOM   5591  HB  VAL A 359      34.663  33.148 -64.691  1.00  1.920          H  
ATOM   5592 1HG1 VAL A 359      35.557  31.216 -65.736  1.00  1.920          H  
ATOM   5593 2HG1 VAL A 359      35.358  30.939 -64.008  1.00  1.920          H  
ATOM   5594 3HG1 VAL A 359      34.210  30.236 -65.157  1.00  1.920          H  
ATOM   5595 1HG2 VAL A 359      34.073  32.631 -67.023  1.00  1.920          H  
ATOM   5596 2HG2 VAL A 359      32.689  31.701 -66.433  1.00  1.920          H  
ATOM   5597 3HG2 VAL A 359      32.730  33.428 -66.209  1.00  1.920          H  
ATOM   5598  N   VAL A 360      34.295  32.770 -61.807  1.00  0.970          N  
ATOM   5599  CA  VAL A 360      34.927  32.515 -60.517  1.00  0.880          C  
ATOM   5600  C   VAL A 360      33.880  32.087 -59.485  1.00  0.890          C  
ATOM   5601  O   VAL A 360      34.098  31.142 -58.711  1.00  0.880          O  
ATOM   5602  CB  VAL A 360      35.672  33.770 -60.007  1.00  1.270          C  
ATOM   5603  CG1 VAL A 360      36.122  33.538 -58.554  1.00  1.270          C  
ATOM   5604  CG2 VAL A 360      36.880  34.084 -60.951  1.00  1.270          C  
ATOM   5605  H   VAL A 360      34.370  33.689 -62.260  1.00  1.160          H  
ATOM   5606  HA  VAL A 360      35.642  31.707 -60.642  1.00  1.060          H  
ATOM   5607  HB  VAL A 360      35.001  34.625 -60.009  1.00  1.520          H  
ATOM   5608 1HG1 VAL A 360      36.653  34.417 -58.194  1.00  1.520          H  
ATOM   5609 2HG1 VAL A 360      35.266  33.360 -57.907  1.00  1.520          H  
ATOM   5610 3HG1 VAL A 360      36.754  32.681 -58.511  1.00  1.520          H  
ATOM   5611 1HG2 VAL A 360      37.401  34.975 -60.597  1.00  1.520          H  
ATOM   5612 2HG2 VAL A 360      37.555  33.266 -60.965  1.00  1.520          H  
ATOM   5613 3HG2 VAL A 360      36.517  34.256 -61.961  1.00  1.520          H  
ATOM   5614  N   GLY A 361      32.750  32.800 -59.464  1.00  0.930          N  
ATOM   5615  CA  GLY A 361      31.636  32.532 -58.570  1.00  0.980          C  
ATOM   5616  C   GLY A 361      31.201  31.077 -58.675  1.00  1.010          C  
ATOM   5617  O   GLY A 361      31.136  30.364 -57.665  1.00  1.020          O  
ATOM   5618  H   GLY A 361      32.678  33.597 -60.102  1.00  1.120          H  
ATOM   5619 1HA  GLY A 361      31.922  32.766 -57.546  1.00  1.180          H  
ATOM   5620 2HA  GLY A 361      30.804  33.188 -58.841  1.00  1.180          H  
ATOM   5621  N   PHE A 362      30.942  30.622 -59.907  1.00  1.040          N  
ATOM   5622  CA  PHE A 362      30.531  29.247 -60.154  1.00  1.080          C  
ATOM   5623  C   PHE A 362      31.570  28.226 -59.695  1.00  1.090          C  
ATOM   5624  O   PHE A 362      31.224  27.232 -59.043  1.00  1.130          O  
ATOM   5625  CB  PHE A 362      30.341  28.995 -61.652  1.00  1.500          C  
ATOM   5626  CG  PHE A 362      29.060  29.392 -62.290  1.00  1.500          C  
ATOM   5627  CD1 PHE A 362      28.952  30.467 -63.139  1.00  1.500          C  
ATOM   5628  CD2 PHE A 362      27.952  28.630 -62.076  1.00  1.500          C  
ATOM   5629  CE1 PHE A 362      27.750  30.726 -63.737  1.00  1.500          C  
ATOM   5630  CE2 PHE A 362      26.779  28.883 -62.675  1.00  1.500          C  
ATOM   5631  CZ  PHE A 362      26.680  29.927 -63.513  1.00  1.500          C  
ATOM   5632  H   PHE A 362      31.022  31.281 -60.685  1.00  1.250          H  
ATOM   5633  HA  PHE A 362      29.597  29.071 -59.627  1.00  1.300          H  
ATOM   5634 1HB  PHE A 362      31.145  29.505 -62.187  1.00  1.800          H  
ATOM   5635 2HB  PHE A 362      30.471  27.949 -61.834  1.00  1.800          H  
ATOM   5636  HD1 PHE A 362      29.813  31.095 -63.342  1.00  1.800          H  
ATOM   5637  HD2 PHE A 362      28.025  27.807 -61.420  1.00  1.800          H  
ATOM   5638  HE1 PHE A 362      27.644  31.548 -64.392  1.00  1.800          H  
ATOM   5639  HE2 PHE A 362      25.918  28.244 -62.484  1.00  1.800          H  
ATOM   5640  HZ  PHE A 362      25.746  30.124 -64.004  1.00  1.800          H  
ATOM   5641  N   SER A 363      32.855  28.465 -60.000  1.00  1.080          N  
ATOM   5642  CA  SER A 363      33.885  27.501 -59.628  1.00  1.120          C  
ATOM   5643  C   SER A 363      33.953  27.281 -58.136  1.00  1.080          C  
ATOM   5644  O   SER A 363      34.019  26.137 -57.679  1.00  1.230          O  
ATOM   5645  CB  SER A 363      35.249  27.949 -60.140  1.00  1.550          C  
ATOM   5646  OG  SER A 363      35.335  27.889 -61.537  1.00  1.550          O  
ATOM   5647  H   SER A 363      33.116  29.292 -60.550  1.00  1.300          H  
ATOM   5648  HA  SER A 363      33.653  26.546 -60.084  1.00  1.340          H  
ATOM   5649 1HB  SER A 363      35.429  28.974 -59.813  1.00  1.860          H  
ATOM   5650 2HB  SER A 363      36.014  27.347 -59.717  1.00  1.860          H  
ATOM   5651  HG  SER A 363      36.241  28.155 -61.762  1.00  1.860          H  
ATOM   5652  N   SER A 364      33.881  28.363 -57.373  1.00  0.960          N  
ATOM   5653  CA  SER A 364      33.926  28.266 -55.928  1.00  0.950          C  
ATOM   5654  C   SER A 364      32.665  27.607 -55.382  1.00  1.020          C  
ATOM   5655  O   SER A 364      32.715  26.586 -54.687  1.00  1.230          O  
ATOM   5656  CB  SER A 364      34.075  29.660 -55.344  1.00  1.330          C  
ATOM   5657  OG  SER A 364      34.100  29.632 -53.949  1.00  1.330          O  
ATOM   5658  H   SER A 364      33.839  29.286 -57.821  1.00  1.150          H  
ATOM   5659  HA  SER A 364      34.787  27.662 -55.647  1.00  1.140          H  
ATOM   5660 1HB  SER A 364      34.995  30.111 -55.719  1.00  1.600          H  
ATOM   5661 2HB  SER A 364      33.249  30.285 -55.687  1.00  1.600          H  
ATOM   5662  HG  SER A 364      34.190  30.547 -53.673  1.00  1.600          H  
ATOM   5663  N   ALA A 365      31.515  28.138 -55.774  1.00  0.990          N  
ATOM   5664  CA  ALA A 365      30.224  27.698 -55.287  1.00  1.040          C  
ATOM   5665  C   ALA A 365      29.944  26.207 -55.556  1.00  1.090          C  
ATOM   5666  O   ALA A 365      29.342  25.534 -54.716  1.00  1.140          O  
ATOM   5667  CB  ALA A 365      29.172  28.592 -55.900  1.00  1.440          C  
ATOM   5668  H   ALA A 365      31.544  28.949 -56.397  1.00  1.190          H  
ATOM   5669  HA  ALA A 365      30.206  27.839 -54.206  1.00  1.250          H  
ATOM   5670 1HB  ALA A 365      28.188  28.344 -55.531  1.00  1.720          H  
ATOM   5671 2HB  ALA A 365      29.402  29.612 -55.645  1.00  1.720          H  
ATOM   5672 3HB  ALA A 365      29.202  28.482 -56.979  1.00  1.720          H  
ATOM   5673  N   TYR A 366      30.429  25.625 -56.663  1.00  1.130          N  
ATOM   5674  CA  TYR A 366      30.138  24.197 -56.882  1.00  1.280          C  
ATOM   5675  C   TYR A 366      30.992  23.254 -56.017  1.00  1.280          C  
ATOM   5676  O   TYR A 366      30.913  22.035 -56.204  1.00  1.480          O  
ATOM   5677  CB  TYR A 366      30.301  23.728 -58.344  1.00  1.730          C  
ATOM   5678  CG  TYR A 366      29.284  24.188 -59.363  1.00  1.730          C  
ATOM   5679  CD1 TYR A 366      29.723  24.920 -60.394  1.00  1.730          C  
ATOM   5680  CD2 TYR A 366      27.937  23.885 -59.265  1.00  1.730          C  
ATOM   5681  CE1 TYR A 366      28.881  25.371 -61.349  1.00  1.730          C  
ATOM   5682  CE2 TYR A 366      27.065  24.389 -60.229  1.00  1.730          C  
ATOM   5683  CZ  TYR A 366      27.537  25.110 -61.250  1.00  1.730          C  
ATOM   5684  OH  TYR A 366      26.668  25.596 -62.183  1.00  1.730          O  
ATOM   5685  H   TYR A 366      30.910  26.183 -57.380  1.00  1.360          H  
ATOM   5686  HA  TYR A 366      29.101  24.026 -56.600  1.00  1.540          H  
ATOM   5687 1HB  TYR A 366      31.267  24.071 -58.694  1.00  2.080          H  
ATOM   5688 2HB  TYR A 366      30.315  22.646 -58.371  1.00  2.080          H  
ATOM   5689  HD1 TYR A 366      30.762  25.130 -60.446  1.00  2.080          H  
ATOM   5690  HD2 TYR A 366      27.551  23.296 -58.432  1.00  2.080          H  
ATOM   5691  HE1 TYR A 366      29.265  25.954 -62.181  1.00  2.080          H  
ATOM   5692  HE2 TYR A 366      26.002  24.212 -60.169  1.00  2.080          H  
ATOM   5693  HH  TYR A 366      27.170  25.921 -62.939  1.00  2.080          H  
ATOM   5694  N   THR A 367      31.825  23.795 -55.097  1.00  1.180          N  
ATOM   5695  CA  THR A 367      32.606  22.958 -54.169  1.00  1.280          C  
ATOM   5696  C   THR A 367      31.868  22.865 -52.822  1.00  1.370          C  
ATOM   5697  O   THR A 367      32.342  22.234 -51.872  1.00  1.540          O  
ATOM   5698  CB  THR A 367      34.046  23.462 -53.907  1.00  1.750          C  
ATOM   5699  OG1 THR A 367      34.017  24.730 -53.298  1.00  1.750          O  
ATOM   5700  CG2 THR A 367      34.871  23.534 -55.162  1.00  1.750          C  
ATOM   5701  H   THR A 367      31.910  24.812 -55.022  1.00  1.420          H  
ATOM   5702  HA  THR A 367      32.681  21.960 -54.585  1.00  1.540          H  
ATOM   5703  HB  THR A 367      34.527  22.769 -53.225  1.00  2.100          H  
ATOM   5704  HG1 THR A 367      33.599  25.375 -53.899  1.00  2.100          H  
ATOM   5705 1HG2 THR A 367      35.879  23.874 -54.920  1.00  2.100          H  
ATOM   5706 2HG2 THR A 367      34.916  22.550 -55.605  1.00  2.100          H  
ATOM   5707 3HG2 THR A 367      34.410  24.238 -55.856  1.00  2.100          H  
ATOM   5708  N   SER A 368      30.702  23.516 -52.757  1.00  1.390          N  
ATOM   5709  CA  SER A 368      29.799  23.531 -51.614  1.00  1.600          C  
ATOM   5710  C   SER A 368      29.136  22.134 -51.683  1.00  1.850          C  
ATOM   5711  O   SER A 368      29.499  21.372 -52.582  1.00  2.430          O  
ATOM   5712  CB  SER A 368      28.846  24.715 -51.769  1.00  2.160          C  
ATOM   5713  OG  SER A 368      27.899  24.485 -52.785  1.00  2.160          O  
ATOM   5714  H   SER A 368      30.395  24.041 -53.577  1.00  1.670          H  
ATOM   5715  HA  SER A 368      30.366  23.627 -50.685  1.00  1.920          H  
ATOM   5716 1HB  SER A 368      28.369  24.987 -50.843  1.00  2.590          H  
ATOM   5717 2HB  SER A 368      29.439  25.591 -52.043  1.00  2.590          H  
ATOM   5718  HG  SER A 368      28.305  24.829 -53.605  1.00  2.590          H  
ATOM   5719  N   PRO A 369      28.148  21.742 -50.835  1.00  1.970          N  
ATOM   5720  CA  PRO A 369      27.600  20.382 -50.735  1.00  2.140          C  
ATOM   5721  C   PRO A 369      27.330  19.659 -52.069  1.00  1.950          C  
ATOM   5722  O   PRO A 369      27.443  18.436 -52.118  1.00  2.280          O  
ATOM   5723  CB  PRO A 369      26.309  20.621 -49.942  1.00  3.210          C  
ATOM   5724  CG  PRO A 369      26.631  21.819 -49.062  1.00  3.210          C  
ATOM   5725  CD  PRO A 369      27.492  22.706 -49.917  1.00  3.210          C  
ATOM   5726  HA  PRO A 369      28.296  19.781 -50.133  1.00  2.570          H  
ATOM   5727 1HB  PRO A 369      25.473  20.812 -50.634  1.00  3.850          H  
ATOM   5728 2HB  PRO A 369      26.046  19.722 -49.362  1.00  3.850          H  
ATOM   5729 1HG  PRO A 369      25.704  22.322 -48.757  1.00  3.850          H  
ATOM   5730 2HG  PRO A 369      27.131  21.502 -48.130  1.00  3.850          H  
ATOM   5731 1HD  PRO A 369      26.831  23.390 -50.470  1.00  3.850          H  
ATOM   5732 2HD  PRO A 369      28.239  23.230 -49.287  1.00  3.850          H  
ATOM   5733  N   ALA A 370      27.010  20.370 -53.160  1.00  1.690          N  
ATOM   5734  CA  ALA A 370      26.761  19.729 -54.463  1.00  1.840          C  
ATOM   5735  C   ALA A 370      27.894  18.741 -54.810  1.00  2.050          C  
ATOM   5736  O   ALA A 370      27.666  17.678 -55.414  1.00  2.210          O  
ATOM   5737  CB  ALA A 370      26.656  20.785 -55.559  1.00  2.520          C  
ATOM   5738  H   ALA A 370      26.914  21.375 -53.111  1.00  2.030          H  
ATOM   5739  HA  ALA A 370      25.823  19.175 -54.401  1.00  2.210          H  
ATOM   5740 1HB  ALA A 370      26.459  20.298 -56.510  1.00  3.020          H  
ATOM   5741 2HB  ALA A 370      25.843  21.472 -55.329  1.00  3.020          H  
ATOM   5742 3HB  ALA A 370      27.600  21.340 -55.618  1.00  3.020          H  
ATOM   5743  N   LEU A 371      29.117  19.098 -54.400  1.00  2.470          N  
ATOM   5744  CA  LEU A 371      30.371  18.391 -54.652  1.00  3.100          C  
ATOM   5745  C   LEU A 371      30.333  16.911 -54.304  1.00  3.100          C  
ATOM   5746  O   LEU A 371      31.041  16.107 -54.916  1.00  3.710          O  
ATOM   5747  CB  LEU A 371      31.479  19.038 -53.796  1.00  4.090          C  
ATOM   5748  CG  LEU A 371      32.965  18.510 -53.931  1.00  4.090          C  
ATOM   5749  CD1 LEU A 371      33.495  18.756 -55.344  1.00  4.090          C  
ATOM   5750  CD2 LEU A 371      33.833  19.223 -52.884  1.00  4.090          C  
ATOM   5751  H   LEU A 371      29.190  19.967 -53.856  1.00  2.960          H  
ATOM   5752  HA  LEU A 371      30.601  18.498 -55.708  1.00  3.720          H  
ATOM   5753 1HB  LEU A 371      31.482  20.093 -54.024  1.00  4.910          H  
ATOM   5754 2HB  LEU A 371      31.192  18.941 -52.750  1.00  4.910          H  
ATOM   5755  HG  LEU A 371      32.989  17.435 -53.745  1.00  4.910          H  
ATOM   5756 1HD1 LEU A 371      34.513  18.388 -55.427  1.00  4.910          H  
ATOM   5757 2HD1 LEU A 371      32.872  18.234 -56.068  1.00  4.910          H  
ATOM   5758 3HD1 LEU A 371      33.480  19.820 -55.542  1.00  4.910          H  
ATOM   5759 1HD2 LEU A 371      34.853  18.870 -52.940  1.00  4.910          H  
ATOM   5760 2HD2 LEU A 371      33.815  20.294 -53.059  1.00  4.910          H  
ATOM   5761 3HD2 LEU A 371      33.436  19.017 -51.890  1.00  4.910          H  
ATOM   5762  N   VAL A 372      29.579  16.568 -53.266  1.00  2.730          N  
ATOM   5763  CA  VAL A 372      29.529  15.206 -52.757  1.00  3.090          C  
ATOM   5764  C   VAL A 372      28.148  14.562 -52.895  1.00  2.780          C  
ATOM   5765  O   VAL A 372      27.832  13.592 -52.180  1.00  2.900          O  
ATOM   5766  CB  VAL A 372      30.004  15.184 -51.290  1.00  4.180          C  
ATOM   5767  CG1 VAL A 372      31.478  15.608 -51.228  1.00  4.180          C  
ATOM   5768  CG2 VAL A 372      29.146  16.125 -50.444  1.00  4.180          C  
ATOM   5769  H   VAL A 372      28.979  17.293 -52.857  1.00  3.280          H  
ATOM   5770  HA  VAL A 372      30.232  14.606 -53.335  1.00  3.710          H  
ATOM   5771  HB  VAL A 372      29.929  14.168 -50.906  1.00  5.020          H  
ATOM   5772 1HG1 VAL A 372      31.823  15.577 -50.197  1.00  5.020          H  
ATOM   5773 2HG1 VAL A 372      32.075  14.926 -51.833  1.00  5.020          H  
ATOM   5774 3HG1 VAL A 372      31.585  16.618 -51.612  1.00  5.020          H  
ATOM   5775 1HG2 VAL A 372      29.488  16.093 -49.413  1.00  5.020          H  
ATOM   5776 2HG2 VAL A 372      29.232  17.141 -50.818  1.00  5.020          H  
ATOM   5777 3HG2 VAL A 372      28.102  15.814 -50.488  1.00  5.020          H  
ATOM   5778  N   SER A 373      27.324  15.119 -53.797  1.00  2.760          N  
ATOM   5779  CA  SER A 373      25.996  14.586 -54.091  1.00  2.890          C  
ATOM   5780  C   SER A 373      26.025  13.232 -54.818  1.00  2.830          C  
ATOM   5781  O   SER A 373      25.059  12.465 -54.751  1.00  2.990          O  
ATOM   5782  CB  SER A 373      25.221  15.595 -54.917  1.00  3.990          C  
ATOM   5783  OG  SER A 373      25.815  15.782 -56.179  1.00  3.990          O  
ATOM   5784  H   SER A 373      27.636  15.945 -54.316  1.00  3.310          H  
ATOM   5785  HA  SER A 373      25.475  14.450 -53.143  1.00  3.470          H  
ATOM   5786 1HB  SER A 373      24.199  15.239 -55.046  1.00  4.790          H  
ATOM   5787 2HB  SER A 373      25.174  16.548 -54.389  1.00  4.790          H  
ATOM   5788  HG  SER A 373      26.545  16.427 -56.032  1.00  4.790          H  
ATOM   5789  N   MET A 374      27.141  12.926 -55.482  1.00  3.170          N  
ATOM   5790  CA  MET A 374      27.338  11.670 -56.193  1.00  3.600          C  
ATOM   5791  C   MET A 374      27.837  10.635 -55.218  1.00  3.770          C  
ATOM   5792  O   MET A 374      28.682  10.955 -54.383  1.00  3.810          O  
ATOM   5793  CB  MET A 374      28.424  11.827 -57.225  1.00  4.870          C  
ATOM   5794  CG  MET A 374      28.168  12.818 -58.282  1.00  4.870          C  
ATOM   5795  SD  MET A 374      29.594  13.016 -59.318  1.00  4.870          S  
ATOM   5796  CE  MET A 374      30.706  13.962 -58.233  1.00  4.870          C  
ATOM   5797  H   MET A 374      27.877  13.616 -55.510  1.00  3.800          H  
ATOM   5798  HA  MET A 374      26.396  11.338 -56.629  1.00  4.320          H  
ATOM   5799 1HB  MET A 374      29.334  12.077 -56.714  1.00  5.840          H  
ATOM   5800 2HB  MET A 374      28.584  10.869 -57.716  1.00  5.840          H  
ATOM   5801 1HG  MET A 374      27.326  12.503 -58.898  1.00  5.840          H  
ATOM   5802 2HG  MET A 374      27.924  13.784 -57.840  1.00  5.840          H  
ATOM   5803 1HE  MET A 374      31.621  14.199 -58.762  1.00  5.840          H  
ATOM   5804 2HE  MET A 374      30.221  14.885 -57.928  1.00  5.840          H  
ATOM   5805 3HE  MET A 374      30.955  13.393 -57.347  1.00  5.840          H  
ATOM   5806  N   LYS A 375      27.424   9.377 -55.370  1.00  4.210          N  
ATOM   5807  CA  LYS A 375      27.968   8.352 -54.478  1.00  4.760          C  
ATOM   5808  C   LYS A 375      28.803   7.322 -55.260  1.00  4.660          C  
ATOM   5809  O   LYS A 375      29.891   6.920 -54.824  1.00  4.950          O  
ATOM   5810  CB  LYS A 375      26.821   7.688 -53.716  1.00  6.440          C  
ATOM   5811  CG  LYS A 375      25.885   8.716 -52.978  1.00  6.440          C  
ATOM   5812  CD  LYS A 375      26.610   9.644 -51.971  1.00  6.440          C  
ATOM   5813  CE  LYS A 375      25.630  10.625 -51.340  1.00  6.440          C  
ATOM   5814  NZ  LYS A 375      26.324  11.693 -50.542  1.00  6.440          N  
ATOM   5815  H   LYS A 375      26.718   9.161 -56.058  1.00  5.050          H  
ATOM   5816  HA  LYS A 375      28.637   8.822 -53.760  1.00  5.710          H  
ATOM   5817 1HB  LYS A 375      26.210   7.104 -54.407  1.00  7.730          H  
ATOM   5818 2HB  LYS A 375      27.224   6.999 -52.974  1.00  7.730          H  
ATOM   5819 1HG  LYS A 375      25.395   9.347 -53.722  1.00  7.730          H  
ATOM   5820 2HG  LYS A 375      25.112   8.166 -52.444  1.00  7.730          H  
ATOM   5821 1HD  LYS A 375      27.070   9.046 -51.187  1.00  7.730          H  
ATOM   5822 2HD  LYS A 375      27.376  10.229 -52.444  1.00  7.730          H  
ATOM   5823 1HE  LYS A 375      25.040  11.101 -52.125  1.00  7.730          H  
ATOM   5824 2HE  LYS A 375      24.964  10.073 -50.680  1.00  7.730          H  
ATOM   5825 1HZ  LYS A 375      25.637  12.308 -50.141  1.00  7.730          H  
ATOM   5826 2HZ  LYS A 375      26.868  11.273 -49.808  1.00  7.730          H  
ATOM   5827 3HZ  LYS A 375      26.958  12.266 -51.163  1.00  7.730          H  
ATOM   5828  N   ASP A 376      28.337   6.983 -56.471  1.00  4.490          N  
ATOM   5829  CA  ASP A 376      28.959   5.986 -57.352  1.00  4.640          C  
ATOM   5830  C   ASP A 376      30.373   6.399 -57.736  1.00  4.180          C  
ATOM   5831  O   ASP A 376      31.213   5.569 -58.119  1.00  4.400          O  
ATOM   5832  CB  ASP A 376      28.130   5.835 -58.622  1.00  6.440          C  
ATOM   5833  CG  ASP A 376      26.780   5.178 -58.387  1.00  6.440          C  
ATOM   5834  OD1 ASP A 376      26.564   4.608 -57.344  1.00  6.440          O  
ATOM   5835  OD2 ASP A 376      25.959   5.292 -59.252  1.00  6.440          O  
ATOM   5836  H   ASP A 376      27.454   7.369 -56.764  1.00  5.390          H  
ATOM   5837  HA  ASP A 376      29.002   5.032 -56.832  1.00  5.570          H  
ATOM   5838 1HB  ASP A 376      27.968   6.814 -59.069  1.00  7.720          H  
ATOM   5839 2HB  ASP A 376      28.685   5.237 -59.347  1.00  7.720          H  
ATOM   5840  N   ARG A 377      30.588   7.712 -57.704  1.00  3.970          N  
ATOM   5841  CA  ARG A 377      31.839   8.358 -58.036  1.00  4.100          C  
ATOM   5842  C   ARG A 377      32.916   8.044 -57.018  1.00  4.580          C  
ATOM   5843  O   ARG A 377      34.089   7.914 -57.384  1.00  4.860          O  
ATOM   5844  CB  ARG A 377      31.651   9.867 -58.101  1.00  5.690          C  
ATOM   5845  CG  ARG A 377      32.898  10.699 -58.458  1.00  5.690          C  
ATOM   5846  CD  ARG A 377      33.458  10.409 -59.822  1.00  5.690          C  
ATOM   5847  NE  ARG A 377      32.497  10.646 -60.893  1.00  5.690          N  
ATOM   5848  CZ  ARG A 377      32.209  11.850 -61.419  1.00  5.690          C  
ATOM   5849  NH1 ARG A 377      32.778  12.920 -60.946  1.00  5.690          N  
ATOM   5850  NH2 ARG A 377      31.345  11.950 -62.404  1.00  5.690          N  
ATOM   5851  H   ARG A 377      29.815   8.285 -57.395  1.00  4.760          H  
ATOM   5852  HA  ARG A 377      32.157   7.992 -59.011  1.00  4.920          H  
ATOM   5853 1HB  ARG A 377      30.879  10.101 -58.829  1.00  6.830          H  
ATOM   5854 2HB  ARG A 377      31.297  10.224 -57.132  1.00  6.830          H  
ATOM   5855 1HG  ARG A 377      32.641  11.747 -58.409  1.00  6.830          H  
ATOM   5856 2HG  ARG A 377      33.687  10.503 -57.730  1.00  6.830          H  
ATOM   5857 1HD  ARG A 377      34.318  11.046 -59.991  1.00  6.830          H  
ATOM   5858 2HD  ARG A 377      33.786   9.371 -59.882  1.00  6.830          H  
ATOM   5859  HE  ARG A 377      32.032   9.837 -61.291  1.00  6.830          H  
ATOM   5860 1HH1 ARG A 377      33.417  12.838 -60.174  1.00  6.830          H  
ATOM   5861 2HH1 ARG A 377      32.533  13.823 -61.332  1.00  6.830          H  
ATOM   5862 1HH2 ARG A 377      30.907  11.125 -62.782  1.00  6.830          H  
ATOM   5863 2HH2 ARG A 377      31.132  12.851 -62.813  1.00  6.830          H  
ATOM   5864  N   ASN A 378      32.540   7.950 -55.740  1.00  5.050          N  
ATOM   5865  CA  ASN A 378      33.512   7.700 -54.699  1.00  5.780          C  
ATOM   5866  C   ASN A 378      33.857   6.235 -54.717  1.00  5.750          C  
ATOM   5867  O   ASN A 378      34.995   5.848 -54.453  1.00  6.230          O  
ATOM   5868  CB  ASN A 378      32.975   8.140 -53.363  1.00  7.800          C  
ATOM   5869  CG  ASN A 378      32.913   9.630 -53.261  1.00  7.800          C  
ATOM   5870  OD1 ASN A 378      33.683  10.358 -53.903  1.00  7.800          O  
ATOM   5871  ND2 ASN A 378      31.996  10.109 -52.471  1.00  7.800          N  
ATOM   5872  H   ASN A 378      31.556   8.008 -55.475  1.00  6.060          H  
ATOM   5873  HA  ASN A 378      34.421   8.261 -54.916  1.00  6.940          H  
ATOM   5874 1HB  ASN A 378      31.971   7.732 -53.223  1.00  9.360          H  
ATOM   5875 2HB  ASN A 378      33.607   7.749 -52.566  1.00  9.360          H  
ATOM   5876 1HD2 ASN A 378      31.894  11.098 -52.365  1.00  9.360          H  
ATOM   5877 2HD2 ASN A 378      31.386   9.492 -51.974  1.00  9.360          H  
ATOM   5878  N   ILE A 379      32.872   5.411 -55.074  1.00  5.440          N  
ATOM   5879  CA  ILE A 379      33.107   3.981 -55.139  1.00  5.730          C  
ATOM   5880  C   ILE A 379      34.086   3.721 -56.280  1.00  5.420          C  
ATOM   5881  O   ILE A 379      35.090   3.028 -56.094  1.00  5.700          O  
ATOM   5882  CB  ILE A 379      31.802   3.203 -55.363  1.00  7.910          C  
ATOM   5883  CG1 ILE A 379      30.901   3.378 -54.131  1.00  7.910          C  
ATOM   5884  CG2 ILE A 379      32.136   1.703 -55.587  1.00  7.910          C  
ATOM   5885  CD1 ILE A 379      29.467   2.921 -54.328  1.00  7.910          C  
ATOM   5886  H   ILE A 379      31.944   5.810 -55.246  1.00  6.530          H  
ATOM   5887  HA  ILE A 379      33.561   3.650 -54.207  1.00  6.880          H  
ATOM   5888  HB  ILE A 379      31.273   3.599 -56.228  1.00  9.490          H  
ATOM   5889 1HG1 ILE A 379      31.337   2.835 -53.303  1.00  9.490          H  
ATOM   5890 2HG1 ILE A 379      30.875   4.437 -53.869  1.00  9.490          H  
ATOM   5891 1HG2 ILE A 379      31.231   1.133 -55.743  1.00  9.490          H  
ATOM   5892 2HG2 ILE A 379      32.773   1.579 -56.468  1.00  9.490          H  
ATOM   5893 3HG2 ILE A 379      32.664   1.307 -54.716  1.00  9.490          H  
ATOM   5894 1HD1 ILE A 379      28.903   3.101 -53.418  1.00  9.490          H  
ATOM   5895 2HD1 ILE A 379      29.012   3.483 -55.138  1.00  9.490          H  
ATOM   5896 3HD1 ILE A 379      29.429   1.867 -54.564  1.00  9.490          H  
ATOM   5897  N   THR A 380      33.802   4.308 -57.448  1.00  5.050          N  
ATOM   5898  CA  THR A 380      34.649   4.163 -58.623  1.00  4.980          C  
ATOM   5899  C   THR A 380      36.046   4.688 -58.343  1.00  4.750          C  
ATOM   5900  O   THR A 380      37.060   4.053 -58.675  1.00  4.900          O  
ATOM   5901  CB  THR A 380      34.062   4.958 -59.813  1.00  7.000          C  
ATOM   5902  OG1 THR A 380      32.763   4.436 -60.148  1.00  7.000          O  
ATOM   5903  CG2 THR A 380      34.994   4.870 -61.036  1.00  7.000          C  
ATOM   5904  H   THR A 380      32.941   4.848 -57.544  1.00  6.060          H  
ATOM   5905  HA  THR A 380      34.716   3.105 -58.882  1.00  5.980          H  
ATOM   5906  HB  THR A 380      33.952   6.007 -59.529  1.00  8.400          H  
ATOM   5907  HG1 THR A 380      32.121   4.697 -59.449  1.00  8.400          H  
ATOM   5908 1HG2 THR A 380      34.558   5.440 -61.857  1.00  8.400          H  
ATOM   5909 2HG2 THR A 380      35.972   5.285 -60.801  1.00  8.400          H  
ATOM   5910 3HG2 THR A 380      35.105   3.829 -61.332  1.00  8.400          H  
ATOM   5911  N   SER A 381      36.115   5.869 -57.734  1.00  4.610          N  
ATOM   5912  CA  SER A 381      37.396   6.453 -57.470  1.00  4.470          C  
ATOM   5913  C   SER A 381      38.201   5.568 -56.541  1.00  4.610          C  
ATOM   5914  O   SER A 381      39.367   5.315 -56.839  1.00  4.950          O  
ATOM   5915  CB  SER A 381      37.219   7.849 -56.920  1.00  6.310          C  
ATOM   5916  OG  SER A 381      36.622   8.693 -57.891  1.00  6.310          O  
ATOM   5917  H   SER A 381      35.275   6.391 -57.491  1.00  5.530          H  
ATOM   5918  HA  SER A 381      37.928   6.522 -58.398  1.00  5.360          H  
ATOM   5919 1HB  SER A 381      36.594   7.814 -56.031  1.00  7.580          H  
ATOM   5920 2HB  SER A 381      38.186   8.239 -56.629  1.00  7.580          H  
ATOM   5921  HG  SER A 381      35.674   8.435 -57.884  1.00  7.580          H  
ATOM   5922  N   PHE A 382      37.567   5.014 -55.487  1.00  4.560          N  
ATOM   5923  CA  PHE A 382      38.221   4.126 -54.523  1.00  4.880          C  
ATOM   5924  C   PHE A 382      38.865   2.931 -55.206  1.00  4.580          C  
ATOM   5925  O   PHE A 382      40.012   2.580 -54.925  1.00  4.640          O  
ATOM   5926  CB  PHE A 382      37.249   3.574 -53.484  1.00  6.700          C  
ATOM   5927  CG  PHE A 382      37.944   2.657 -52.509  1.00  6.700          C  
ATOM   5928  CD1 PHE A 382      38.527   3.163 -51.362  1.00  6.700          C  
ATOM   5929  CD2 PHE A 382      38.071   1.294 -52.762  1.00  6.700          C  
ATOM   5930  CE1 PHE A 382      39.198   2.339 -50.490  1.00  6.700          C  
ATOM   5931  CE2 PHE A 382      38.752   0.483 -51.901  1.00  6.700          C  
ATOM   5932  CZ  PHE A 382      39.311   0.999 -50.761  1.00  6.700          C  
ATOM   5933  H   PHE A 382      36.597   5.270 -55.294  1.00  5.470          H  
ATOM   5934  HA  PHE A 382      38.987   4.694 -54.000  1.00  5.860          H  
ATOM   5935 1HB  PHE A 382      36.801   4.403 -52.934  1.00  8.040          H  
ATOM   5936 2HB  PHE A 382      36.446   3.027 -53.972  1.00  8.040          H  
ATOM   5937  HD1 PHE A 382      38.452   4.227 -51.151  1.00  8.040          H  
ATOM   5938  HD2 PHE A 382      37.634   0.860 -53.666  1.00  8.040          H  
ATOM   5939  HE1 PHE A 382      39.649   2.749 -49.587  1.00  8.040          H  
ATOM   5940  HE2 PHE A 382      38.846  -0.585 -52.122  1.00  8.040          H  
ATOM   5941  HZ  PHE A 382      39.845   0.344 -50.074  1.00  8.040          H  
ATOM   5942  N   GLU A 383      38.109   2.274 -56.105  1.00  4.610          N  
ATOM   5943  CA  GLU A 383      38.591   1.066 -56.777  1.00  4.800          C  
ATOM   5944  C   GLU A 383      39.900   1.326 -57.510  1.00  4.820          C  
ATOM   5945  O   GLU A 383      40.783   0.465 -57.542  1.00  5.360          O  
ATOM   5946  CB  GLU A 383      37.569   0.569 -57.812  1.00  6.640          C  
ATOM   5947  CG  GLU A 383      36.267  -0.036 -57.271  1.00  6.640          C  
ATOM   5948  CD  GLU A 383      35.302  -0.377 -58.406  1.00  6.640          C  
ATOM   5949  OE1 GLU A 383      35.635  -0.076 -59.527  1.00  6.640          O  
ATOM   5950  OE2 GLU A 383      34.253  -0.916 -58.162  1.00  6.640          O  
ATOM   5951  H   GLU A 383      37.149   2.601 -56.269  1.00  5.530          H  
ATOM   5952  HA  GLU A 383      38.756   0.294 -56.027  1.00  5.760          H  
ATOM   5953 1HB  GLU A 383      37.287   1.407 -58.454  1.00  7.970          H  
ATOM   5954 2HB  GLU A 383      38.040  -0.177 -58.448  1.00  7.970          H  
ATOM   5955 1HG  GLU A 383      36.495  -0.942 -56.707  1.00  7.970          H  
ATOM   5956 2HG  GLU A 383      35.796   0.668 -56.592  1.00  7.970          H  
ATOM   5957  N   VAL A 384      40.017   2.507 -58.098  1.00  4.520          N  
ATOM   5958  CA  VAL A 384      41.215   2.912 -58.816  1.00  4.880          C  
ATOM   5959  C   VAL A 384      42.335   3.385 -57.864  1.00  4.900          C  
ATOM   5960  O   VAL A 384      43.510   3.067 -58.066  1.00  5.240          O  
ATOM   5961  CB  VAL A 384      40.854   4.023 -59.810  1.00  6.690          C  
ATOM   5962  CG1 VAL A 384      42.115   4.582 -60.500  1.00  6.690          C  
ATOM   5963  CG2 VAL A 384      39.864   3.475 -60.837  1.00  6.690          C  
ATOM   5964  H   VAL A 384      39.209   3.144 -58.056  1.00  5.420          H  
ATOM   5965  HA  VAL A 384      41.579   2.052 -59.375  1.00  5.860          H  
ATOM   5966  HB  VAL A 384      40.386   4.816 -59.264  1.00  8.030          H  
ATOM   5967 1HG1 VAL A 384      41.827   5.375 -61.188  1.00  8.030          H  
ATOM   5968 2HG1 VAL A 384      42.808   4.988 -59.764  1.00  8.030          H  
ATOM   5969 3HG1 VAL A 384      42.607   3.783 -61.053  1.00  8.030          H  
ATOM   5970 1HG2 VAL A 384      39.581   4.264 -61.528  1.00  8.030          H  
ATOM   5971 2HG2 VAL A 384      40.328   2.659 -61.385  1.00  8.030          H  
ATOM   5972 3HG2 VAL A 384      38.969   3.107 -60.326  1.00  8.030          H  
ATOM   5973  N   THR A 385      41.963   4.216 -56.892  1.00  4.820          N  
ATOM   5974  CA  THR A 385      42.844   4.862 -55.925  1.00  4.910          C  
ATOM   5975  C   THR A 385      42.124   5.359 -54.706  1.00  4.500          C  
ATOM   5976  O   THR A 385      40.973   5.768 -54.784  1.00  4.360          O  
ATOM   5977  CB  THR A 385      43.540   6.091 -56.527  1.00  6.840          C  
ATOM   5978  OG1 THR A 385      44.336   6.742 -55.498  1.00  6.840          O  
ATOM   5979  CG2 THR A 385      42.538   7.083 -57.132  1.00  6.840          C  
ATOM   5980  H   THR A 385      40.970   4.431 -56.804  1.00  5.780          H  
ATOM   5981  HA  THR A 385      43.595   4.139 -55.606  1.00  5.890          H  
ATOM   5982  HB  THR A 385      44.208   5.752 -57.316  1.00  8.210          H  
ATOM   5983  HG1 THR A 385      43.715   7.215 -54.838  1.00  8.210          H  
ATOM   5984 1HG2 THR A 385      43.078   7.920 -57.561  1.00  8.210          H  
ATOM   5985 2HG2 THR A 385      41.969   6.583 -57.905  1.00  8.210          H  
ATOM   5986 3HG2 THR A 385      41.859   7.452 -56.370  1.00  8.210          H  
ATOM   5987  N   ASP A 386      42.824   5.450 -53.581  1.00  4.590          N  
ATOM   5988  CA  ASP A 386      42.182   6.104 -52.461  1.00  4.440          C  
ATOM   5989  C   ASP A 386      41.717   7.419 -53.057  1.00  4.010          C  
ATOM   5990  O   ASP A 386      42.497   8.066 -53.783  1.00  4.410          O  
ATOM   5991  CB  ASP A 386      43.161   6.385 -51.313  1.00  6.280          C  
ATOM   5992  CG  ASP A 386      43.721   5.140 -50.618  1.00  6.280          C  
ATOM   5993  OD1 ASP A 386      43.313   4.046 -50.925  1.00  6.280          O  
ATOM   5994  OD2 ASP A 386      44.567   5.310 -49.774  1.00  6.280          O  
ATOM   5995  H   ASP A 386      43.763   5.080 -53.513  1.00  5.510          H  
ATOM   5996  HA  ASP A 386      41.319   5.528 -52.118  1.00  5.330          H  
ATOM   5997 1HB  ASP A 386      43.998   6.969 -51.696  1.00  7.530          H  
ATOM   5998 2HB  ASP A 386      42.659   7.001 -50.566  1.00  7.530          H  
ATOM   5999  N   GLN A 387      40.455   7.775 -52.811  1.00  3.690          N  
ATOM   6000  CA  GLN A 387      39.875   8.976 -53.375  1.00  3.570          C  
ATOM   6001  C   GLN A 387      40.180  10.191 -52.529  1.00  3.380          C  
ATOM   6002  O   GLN A 387      40.382  10.086 -51.317  1.00  3.770          O  
ATOM   6003  CB  GLN A 387      38.353   8.803 -53.542  1.00  5.050          C  
ATOM   6004  CG  GLN A 387      37.516   8.814 -52.239  1.00  5.050          C  
ATOM   6005  CD  GLN A 387      37.436   7.461 -51.555  1.00  5.050          C  
ATOM   6006  OE1 GLN A 387      38.344   6.624 -51.682  1.00  5.050          O  
ATOM   6007  NE2 GLN A 387      36.355   7.239 -50.811  1.00  5.050          N  
ATOM   6008  H   GLN A 387      39.879   7.174 -52.225  1.00  4.430          H  
ATOM   6009  HA  GLN A 387      40.312   9.134 -54.361  1.00  4.280          H  
ATOM   6010 1HB  GLN A 387      37.967   9.592 -54.187  1.00  6.060          H  
ATOM   6011 2HB  GLN A 387      38.162   7.853 -54.038  1.00  6.060          H  
ATOM   6012 1HG  GLN A 387      37.916   9.538 -51.531  1.00  6.060          H  
ATOM   6013 2HG  GLN A 387      36.498   9.102 -52.508  1.00  6.060          H  
ATOM   6014 1HE2 GLN A 387      36.246   6.369 -50.326  1.00  6.060          H  
ATOM   6015 2HE2 GLN A 387      35.659   7.950 -50.713  1.00  6.060          H  
ATOM   6016  N   SER A 388      40.186  11.347 -53.170  1.00  3.300          N  
ATOM   6017  CA  SER A 388      40.369  12.609 -52.485  1.00  3.590          C  
ATOM   6018  C   SER A 388      39.191  12.943 -51.579  1.00  3.310          C  
ATOM   6019  O   SER A 388      38.034  12.663 -51.903  1.00  3.610          O  
ATOM   6020  CB  SER A 388      40.586  13.717 -53.494  1.00  4.910          C  
ATOM   6021  OG  SER A 388      41.771  13.505 -54.209  1.00  4.910          O  
ATOM   6022  H   SER A 388      40.054  11.361 -54.168  1.00  3.960          H  
ATOM   6023  HA  SER A 388      41.262  12.529 -51.864  1.00  4.310          H  
ATOM   6024 1HB  SER A 388      39.747  13.758 -54.178  1.00  5.890          H  
ATOM   6025 2HB  SER A 388      40.632  14.680 -52.976  1.00  5.890          H  
ATOM   6026  HG  SER A 388      41.811  14.200 -54.864  1.00  5.890          H  
ATOM   6027  N   GLY A 389      39.498  13.613 -50.472  1.00  3.380          N  
ATOM   6028  CA  GLY A 389      38.502  14.107 -49.529  1.00  3.730          C  
ATOM   6029  C   GLY A 389      38.166  15.550 -49.885  1.00  3.470          C  
ATOM   6030  O   GLY A 389      38.223  15.929 -51.056  1.00  3.800          O  
ATOM   6031  H   GLY A 389      40.474  13.778 -50.279  1.00  4.060          H  
ATOM   6032 1HA  GLY A 389      37.605  13.488 -49.577  1.00  4.480          H  
ATOM   6033 2HA  GLY A 389      38.889  14.048 -48.512  1.00  4.480          H  
ATOM   6034  N   SER A 390      37.895  16.389 -48.875  1.00  3.430          N  
ATOM   6035  CA  SER A 390      37.474  17.787 -49.079  1.00  3.690          C  
ATOM   6036  C   SER A 390      38.508  18.623 -49.839  1.00  2.970          C  
ATOM   6037  O   SER A 390      38.180  19.662 -50.433  1.00  3.030          O  
ATOM   6038  CB  SER A 390      37.203  18.434 -47.735  1.00  5.060          C  
ATOM   6039  OG  SER A 390      38.387  18.551 -46.991  1.00  5.060          O  
ATOM   6040  H   SER A 390      37.916  16.040 -47.926  1.00  4.120          H  
ATOM   6041  HA  SER A 390      36.548  17.781 -49.657  1.00  4.430          H  
ATOM   6042 1HB  SER A 390      36.769  19.423 -47.888  1.00  6.070          H  
ATOM   6043 2HB  SER A 390      36.478  17.841 -47.181  1.00  6.070          H  
ATOM   6044  HG  SER A 390      38.142  18.992 -46.167  1.00  6.070          H  
ATOM   6045  N   TRP A 391      39.742  18.132 -49.859  1.00  2.910          N  
ATOM   6046  CA  TRP A 391      40.867  18.731 -50.554  1.00  2.690          C  
ATOM   6047  C   TRP A 391      40.578  18.831 -52.059  1.00  2.170          C  
ATOM   6048  O   TRP A 391      41.147  19.669 -52.749  1.00  2.780          O  
ATOM   6049  CB  TRP A 391      42.147  17.963 -50.266  1.00  3.850          C  
ATOM   6050  CG  TRP A 391      43.382  18.669 -50.717  1.00  3.850          C  
ATOM   6051  CD1 TRP A 391      44.022  19.655 -50.030  1.00  3.850          C  
ATOM   6052  CD2 TRP A 391      44.174  18.432 -51.898  1.00  3.850          C  
ATOM   6053  NE1 TRP A 391      45.135  20.047 -50.701  1.00  3.850          N  
ATOM   6054  CE2 TRP A 391      45.252  19.313 -51.841  1.00  3.850          C  
ATOM   6055  CE3 TRP A 391      44.070  17.550 -52.974  1.00  3.850          C  
ATOM   6056  CZ2 TRP A 391      46.222  19.344 -52.815  1.00  3.850          C  
ATOM   6057  CZ3 TRP A 391      45.054  17.582 -53.940  1.00  3.850          C  
ATOM   6058  CH2 TRP A 391      46.101  18.457 -53.861  1.00  3.850          C  
ATOM   6059  H   TRP A 391      39.890  17.291 -49.324  1.00  3.490          H  
ATOM   6060  HA  TRP A 391      41.005  19.740 -50.169  1.00  3.230          H  
ATOM   6061 1HB  TRP A 391      42.229  17.786 -49.195  1.00  4.620          H  
ATOM   6062 2HB  TRP A 391      42.105  16.993 -50.756  1.00  4.620          H  
ATOM   6063  HD1 TRP A 391      43.696  20.064 -49.080  1.00  4.620          H  
ATOM   6064  HE1 TRP A 391      45.792  20.754 -50.405  1.00  4.620          H  
ATOM   6065  HE3 TRP A 391      43.241  16.850 -53.044  1.00  4.620          H  
ATOM   6066  HZ2 TRP A 391      47.068  20.028 -52.770  1.00  4.620          H  
ATOM   6067  HZ3 TRP A 391      44.989  16.895 -54.769  1.00  4.620          H  
ATOM   6068  HH2 TRP A 391      46.857  18.450 -54.646  1.00  4.620          H  
ATOM   6069  N   VAL A 392      39.674  17.993 -52.594  1.00  1.730          N  
ATOM   6070  CA  VAL A 392      39.345  18.106 -54.014  1.00  1.840          C  
ATOM   6071  C   VAL A 392      38.756  19.502 -54.287  1.00  1.790          C  
ATOM   6072  O   VAL A 392      38.762  19.965 -55.424  1.00  2.500          O  
ATOM   6073  CB  VAL A 392      38.376  16.992 -54.493  1.00  2.530          C  
ATOM   6074  CG1 VAL A 392      36.978  17.194 -53.954  1.00  2.530          C  
ATOM   6075  CG2 VAL A 392      38.352  16.974 -56.036  1.00  2.530          C  
ATOM   6076  H   VAL A 392      39.204  17.293 -52.009  1.00  2.080          H  
ATOM   6077  HA  VAL A 392      40.269  18.007 -54.586  1.00  2.210          H  
ATOM   6078  HB  VAL A 392      38.732  16.040 -54.113  1.00  3.040          H  
ATOM   6079 1HG1 VAL A 392      36.337  16.382 -54.296  1.00  3.040          H  
ATOM   6080 2HG1 VAL A 392      36.997  17.199 -52.866  1.00  3.040          H  
ATOM   6081 3HG1 VAL A 392      36.581  18.131 -54.316  1.00  3.040          H  
ATOM   6082 1HG2 VAL A 392      37.704  16.177 -56.384  1.00  3.040          H  
ATOM   6083 2HG2 VAL A 392      37.989  17.916 -56.430  1.00  3.040          H  
ATOM   6084 3HG2 VAL A 392      39.345  16.807 -56.387  1.00  3.040          H  
ATOM   6085  N   GLY A 393      38.150  20.134 -53.271  1.00  1.550          N  
ATOM   6086  CA  GLY A 393      37.645  21.484 -53.407  1.00  1.750          C  
ATOM   6087  C   GLY A 393      38.797  22.439 -53.068  1.00  1.880          C  
ATOM   6088  O   GLY A 393      39.068  23.387 -53.803  1.00  2.660          O  
ATOM   6089  H   GLY A 393      38.109  19.703 -52.349  1.00  1.860          H  
ATOM   6090 1HA  GLY A 393      37.293  21.653 -54.424  1.00  2.100          H  
ATOM   6091 2HA  GLY A 393      36.809  21.636 -52.725  1.00  2.100          H  
ATOM   6092  N   GLY A 394      39.523  22.119 -51.977  1.00  1.500          N  
ATOM   6093  CA  GLY A 394      40.654  22.900 -51.431  1.00  1.690          C  
ATOM   6094  C   GLY A 394      41.782  23.159 -52.441  1.00  1.570          C  
ATOM   6095  O   GLY A 394      42.433  24.213 -52.403  1.00  2.170          O  
ATOM   6096  H   GLY A 394      39.208  21.299 -51.452  1.00  1.800          H  
ATOM   6097 1HA  GLY A 394      40.282  23.850 -51.049  1.00  2.030          H  
ATOM   6098 2HA  GLY A 394      41.062  22.362 -50.576  1.00  2.030          H  
ATOM   6099  N   ILE A 395      41.982  22.227 -53.360  1.00  1.260          N  
ATOM   6100  CA  ILE A 395      42.993  22.355 -54.388  1.00  1.180          C  
ATOM   6101  C   ILE A 395      42.766  23.604 -55.241  1.00  1.060          C  
ATOM   6102  O   ILE A 395      43.725  24.134 -55.808  1.00  1.480          O  
ATOM   6103  CB  ILE A 395      43.033  21.107 -55.310  1.00  1.680          C  
ATOM   6104  CG1 ILE A 395      44.356  21.110 -56.123  1.00  1.680          C  
ATOM   6105  CG2 ILE A 395      41.796  21.050 -56.253  1.00  1.680          C  
ATOM   6106  CD1 ILE A 395      44.628  19.831 -56.876  1.00  1.680          C  
ATOM   6107  H   ILE A 395      41.467  21.351 -53.279  1.00  1.510          H  
ATOM   6108  HA  ILE A 395      43.957  22.446 -53.901  1.00  1.420          H  
ATOM   6109  HB  ILE A 395      43.028  20.215 -54.675  1.00  2.020          H  
ATOM   6110 1HG1 ILE A 395      44.341  21.930 -56.836  1.00  2.020          H  
ATOM   6111 2HG1 ILE A 395      45.182  21.273 -55.429  1.00  2.020          H  
ATOM   6112 1HG2 ILE A 395      41.806  20.154 -56.863  1.00  2.020          H  
ATOM   6113 2HG2 ILE A 395      40.906  21.044 -55.644  1.00  2.020          H  
ATOM   6114 3HG2 ILE A 395      41.773  21.909 -56.913  1.00  2.020          H  
ATOM   6115 1HD1 ILE A 395      45.580  19.916 -57.400  1.00  2.020          H  
ATOM   6116 2HD1 ILE A 395      44.669  19.017 -56.199  1.00  2.020          H  
ATOM   6117 3HD1 ILE A 395      43.848  19.640 -57.595  1.00  2.020          H  
ATOM   6118  N   MET A 396      41.507  24.057 -55.375  1.00  0.930          N  
ATOM   6119  CA  MET A 396      41.229  25.221 -56.181  1.00  1.140          C  
ATOM   6120  C   MET A 396      41.909  26.477 -55.615  1.00  0.890          C  
ATOM   6121  O   MET A 396      42.644  27.117 -56.363  1.00  0.810          O  
ATOM   6122  CB  MET A 396      39.723  25.334 -56.391  1.00  1.510          C  
ATOM   6123  CG  MET A 396      39.252  26.519 -57.184  1.00  1.510          C  
ATOM   6124  SD  MET A 396      37.481  26.602 -57.307  1.00  1.510          S  
ATOM   6125  CE  MET A 396      37.162  25.212 -58.386  1.00  1.510          C  
ATOM   6126  H   MET A 396      40.730  23.604 -54.881  1.00  1.120          H  
ATOM   6127  HA  MET A 396      41.657  25.047 -57.167  1.00  1.370          H  
ATOM   6128 1HB  MET A 396      39.476  24.486 -56.996  1.00  1.810          H  
ATOM   6129 2HB  MET A 396      39.151  25.198 -55.494  1.00  1.810          H  
ATOM   6130 1HG  MET A 396      39.625  27.452 -56.762  1.00  1.810          H  
ATOM   6131 2HG  MET A 396      39.631  26.410 -58.180  1.00  1.810          H  
ATOM   6132 1HE  MET A 396      36.100  25.125 -58.571  1.00  1.810          H  
ATOM   6133 2HE  MET A 396      37.684  25.356 -59.319  1.00  1.810          H  
ATOM   6134 3HE  MET A 396      37.510  24.318 -57.919  1.00  1.810          H  
ATOM   6135  N   PRO A 397      41.689  26.909 -54.351  1.00  0.850          N  
ATOM   6136  CA  PRO A 397      42.469  27.950 -53.708  1.00  0.770          C  
ATOM   6137  C   PRO A 397      43.985  27.744 -53.800  1.00  0.740          C  
ATOM   6138  O   PRO A 397      44.719  28.710 -54.004  1.00  0.720          O  
ATOM   6139  CB  PRO A 397      41.957  27.874 -52.276  1.00  1.160          C  
ATOM   6140  CG  PRO A 397      40.523  27.454 -52.412  1.00  1.160          C  
ATOM   6141  CD  PRO A 397      40.498  26.494 -53.568  1.00  1.160          C  
ATOM   6142  HA  PRO A 397      42.193  28.916 -54.159  1.00  0.920          H  
ATOM   6143 1HB  PRO A 397      42.520  27.111 -51.746  1.00  1.390          H  
ATOM   6144 2HB  PRO A 397      42.114  28.828 -51.760  1.00  1.390          H  
ATOM   6145 1HG  PRO A 397      40.173  26.989 -51.477  1.00  1.390          H  
ATOM   6146 2HG  PRO A 397      39.889  28.335 -52.586  1.00  1.390          H  
ATOM   6147 1HD  PRO A 397      40.529  25.469 -53.251  1.00  1.390          H  
ATOM   6148 2HD  PRO A 397      39.583  26.737 -54.096  1.00  1.390          H  
ATOM   6149  N   LEU A 398      44.480  26.494 -53.703  1.00  0.820          N  
ATOM   6150  CA  LEU A 398      45.935  26.362 -53.833  1.00  0.860          C  
ATOM   6151  C   LEU A 398      46.387  26.791 -55.220  1.00  0.750          C  
ATOM   6152  O   LEU A 398      47.380  27.514 -55.379  1.00  0.730          O  
ATOM   6153  CB  LEU A 398      46.403  24.927 -53.590  1.00  1.190          C  
ATOM   6154  CG  LEU A 398      46.293  24.407 -52.167  1.00  1.190          C  
ATOM   6155  CD1 LEU A 398      46.609  22.932 -52.155  1.00  1.190          C  
ATOM   6156  CD2 LEU A 398      47.258  25.165 -51.235  1.00  1.190          C  
ATOM   6157  H   LEU A 398      43.881  25.688 -53.489  1.00  0.980          H  
ATOM   6158  HA  LEU A 398      46.404  27.031 -53.123  1.00  1.030          H  
ATOM   6159 1HB  LEU A 398      45.817  24.270 -54.226  1.00  1.430          H  
ATOM   6160 2HB  LEU A 398      47.447  24.849 -53.894  1.00  1.430          H  
ATOM   6161  HG  LEU A 398      45.282  24.531 -51.829  1.00  1.430          H  
ATOM   6162 1HD1 LEU A 398      46.510  22.560 -51.143  1.00  1.430          H  
ATOM   6163 2HD1 LEU A 398      45.922  22.402 -52.801  1.00  1.430          H  
ATOM   6164 3HD1 LEU A 398      47.627  22.771 -52.503  1.00  1.430          H  
ATOM   6165 1HD2 LEU A 398      47.166  24.768 -50.233  1.00  1.430          H  
ATOM   6166 2HD2 LEU A 398      48.281  25.031 -51.581  1.00  1.430          H  
ATOM   6167 3HD2 LEU A 398      47.023  26.220 -51.210  1.00  1.430          H  
ATOM   6168  N   ALA A 399      45.645  26.341 -56.229  1.00  0.720          N  
ATOM   6169  CA  ALA A 399      45.934  26.712 -57.597  1.00  0.680          C  
ATOM   6170  C   ALA A 399      45.759  28.217 -57.767  1.00  0.610          C  
ATOM   6171  O   ALA A 399      46.520  28.844 -58.508  1.00  0.600          O  
ATOM   6172  CB  ALA A 399      45.065  25.934 -58.539  1.00  0.970          C  
ATOM   6173  H   ALA A 399      44.869  25.698 -56.030  1.00  0.860          H  
ATOM   6174  HA  ALA A 399      46.974  26.468 -57.803  1.00  0.820          H  
ATOM   6175 1HB  ALA A 399      45.317  26.201 -59.552  1.00  1.160          H  
ATOM   6176 2HB  ALA A 399      45.231  24.869 -58.393  1.00  1.160          H  
ATOM   6177 3HB  ALA A 399      44.037  26.155 -58.343  1.00  1.160          H  
ATOM   6178  N   GLY A 400      44.768  28.786 -57.067  1.00  0.590          N  
ATOM   6179  CA  GLY A 400      44.472  30.214 -57.066  1.00  0.540          C  
ATOM   6180  C   GLY A 400      45.664  31.024 -56.573  1.00  0.500          C  
ATOM   6181  O   GLY A 400      45.917  32.130 -57.061  1.00  0.510          O  
ATOM   6182  H   GLY A 400      44.150  28.167 -56.537  1.00  0.710          H  
ATOM   6183 1HA  GLY A 400      44.200  30.534 -58.064  1.00  0.650          H  
ATOM   6184 2HA  GLY A 400      43.610  30.396 -56.423  1.00  0.650          H  
ATOM   6185  N   LEU A 401      46.412  30.476 -55.611  1.00  0.480          N  
ATOM   6186  CA  LEU A 401      47.598  31.137 -55.084  1.00  0.460          C  
ATOM   6187  C   LEU A 401      48.562  31.296 -56.256  1.00  0.480          C  
ATOM   6188  O   LEU A 401      49.048  32.399 -56.553  1.00  0.500          O  
ATOM   6189  CB  LEU A 401      48.244  30.266 -53.991  1.00  0.650          C  
ATOM   6190  CG  LEU A 401      49.371  30.873 -53.099  1.00  0.650          C  
ATOM   6191  CD1 LEU A 401      49.464  30.005 -51.849  1.00  0.650          C  
ATOM   6192  CD2 LEU A 401      50.717  30.931 -53.827  1.00  0.650          C  
ATOM   6193  H   LEU A 401      46.105  29.583 -55.206  1.00  0.580          H  
ATOM   6194  HA  LEU A 401      47.335  32.108 -54.685  1.00  0.550          H  
ATOM   6195 1HB  LEU A 401      47.446  29.918 -53.330  1.00  0.780          H  
ATOM   6196 2HB  LEU A 401      48.672  29.394 -54.466  1.00  0.780          H  
ATOM   6197  HG  LEU A 401      49.086  31.878 -52.788  1.00  0.780          H  
ATOM   6198 1HD1 LEU A 401      50.218  30.406 -51.171  1.00  0.780          H  
ATOM   6199 2HD1 LEU A 401      48.506  29.982 -51.354  1.00  0.780          H  
ATOM   6200 3HD1 LEU A 401      49.738  28.989 -52.133  1.00  0.780          H  
ATOM   6201 1HD2 LEU A 401      51.470  31.343 -53.156  1.00  0.780          H  
ATOM   6202 2HD2 LEU A 401      51.015  29.929 -54.134  1.00  0.780          H  
ATOM   6203 3HD2 LEU A 401      50.651  31.561 -54.690  1.00  0.780          H  
ATOM   6204  N   ALA A 402      48.827  30.160 -56.927  1.00  0.490          N  
ATOM   6205  CA  ALA A 402      49.742  30.121 -58.066  1.00  0.510          C  
ATOM   6206  C   ALA A 402      49.254  31.025 -59.183  1.00  0.540          C  
ATOM   6207  O   ALA A 402      50.054  31.668 -59.867  1.00  0.570          O  
ATOM   6208  CB  ALA A 402      49.891  28.703 -58.583  1.00  0.710          C  
ATOM   6209  H   ALA A 402      48.372  29.297 -56.601  1.00  0.590          H  
ATOM   6210  HA  ALA A 402      50.713  30.482 -57.732  1.00  0.610          H  
ATOM   6211 1HB  ALA A 402      50.593  28.693 -59.415  1.00  0.850          H  
ATOM   6212 2HB  ALA A 402      50.261  28.065 -57.782  1.00  0.850          H  
ATOM   6213 3HB  ALA A 402      48.927  28.336 -58.921  1.00  0.850          H  
ATOM   6214  N   GLY A 403      47.938  31.071 -59.355  1.00  0.560          N  
ATOM   6215  CA  GLY A 403      47.290  31.898 -60.345  1.00  0.620          C  
ATOM   6216  C   GLY A 403      47.633  33.364 -60.099  1.00  0.630          C  
ATOM   6217  O   GLY A 403      48.085  34.067 -61.006  1.00  0.720          O  
ATOM   6218  H   GLY A 403      47.359  30.455 -58.781  1.00  0.670          H  
ATOM   6219 1HA  GLY A 403      47.605  31.594 -61.341  1.00  0.740          H  
ATOM   6220 2HA  GLY A 403      46.219  31.743 -60.286  1.00  0.740          H  
ATOM   6221  N   GLY A 404      47.443  33.840 -58.865  1.00  0.600          N  
ATOM   6222  CA  GLY A 404      47.753  35.231 -58.558  1.00  0.670          C  
ATOM   6223  C   GLY A 404      49.204  35.550 -58.913  1.00  0.700          C  
ATOM   6224  O   GLY A 404      49.482  36.602 -59.513  1.00  0.810          O  
ATOM   6225  H   GLY A 404      47.036  33.224 -58.151  1.00  0.720          H  
ATOM   6226 1HA  GLY A 404      47.076  35.888 -59.103  1.00  0.800          H  
ATOM   6227 2HA  GLY A 404      47.596  35.403 -57.494  1.00  0.800          H  
ATOM   6228  N   ILE A 405      50.117  34.612 -58.616  1.00  0.670          N  
ATOM   6229  CA  ILE A 405      51.532  34.803 -58.926  1.00  0.740          C  
ATOM   6230  C   ILE A 405      51.753  34.918 -60.429  1.00  0.850          C  
ATOM   6231  O   ILE A 405      52.443  35.828 -60.887  1.00  1.040          O  
ATOM   6232  CB  ILE A 405      52.409  33.657 -58.370  1.00  1.010          C  
ATOM   6233  CG1 ILE A 405      52.398  33.720 -56.831  1.00  1.010          C  
ATOM   6234  CG2 ILE A 405      53.854  33.759 -58.944  1.00  1.010          C  
ATOM   6235  CD1 ILE A 405      52.971  32.506 -56.141  1.00  1.010          C  
ATOM   6236  H   ILE A 405      49.799  33.782 -58.099  1.00  0.800          H  
ATOM   6237  HA  ILE A 405      51.864  35.725 -58.459  1.00  0.890          H  
ATOM   6238  HB  ILE A 405      51.982  32.702 -58.654  1.00  1.210          H  
ATOM   6239 1HG1 ILE A 405      52.950  34.601 -56.513  1.00  1.210          H  
ATOM   6240 2HG1 ILE A 405      51.370  33.826 -56.506  1.00  1.210          H  
ATOM   6241 1HG2 ILE A 405      54.468  32.956 -58.562  1.00  1.210          H  
ATOM   6242 2HG2 ILE A 405      53.844  33.688 -60.032  1.00  1.210          H  
ATOM   6243 3HG2 ILE A 405      54.290  34.717 -58.655  1.00  1.210          H  
ATOM   6244 1HD1 ILE A 405      52.902  32.646 -55.063  1.00  1.210          H  
ATOM   6245 2HD1 ILE A 405      52.404  31.625 -56.429  1.00  1.210          H  
ATOM   6246 3HD1 ILE A 405      54.009  32.369 -56.411  1.00  1.210          H  
ATOM   6247  N   LEU A 406      51.169  34.002 -61.205  1.00  0.830          N  
ATOM   6248  CA  LEU A 406      51.306  34.027 -62.658  1.00  0.940          C  
ATOM   6249  C   LEU A 406      50.713  35.286 -63.258  1.00  0.990          C  
ATOM   6250  O   LEU A 406      51.267  35.855 -64.203  1.00  1.040          O  
ATOM   6251  CB  LEU A 406      50.573  32.831 -63.269  1.00  1.270          C  
ATOM   6252  CG  LEU A 406      51.161  31.439 -63.036  1.00  1.270          C  
ATOM   6253  CD1 LEU A 406      50.144  30.413 -63.501  1.00  1.270          C  
ATOM   6254  CD2 LEU A 406      52.467  31.282 -63.811  1.00  1.270          C  
ATOM   6255  H   LEU A 406      50.632  33.251 -60.757  1.00  1.000          H  
ATOM   6256  HA  LEU A 406      52.363  34.003 -62.901  1.00  1.130          H  
ATOM   6257 1HB  LEU A 406      49.568  32.821 -62.852  1.00  1.530          H  
ATOM   6258 2HB  LEU A 406      50.490  32.988 -64.335  1.00  1.530          H  
ATOM   6259  HG  LEU A 406      51.348  31.289 -61.976  1.00  1.530          H  
ATOM   6260 1HD1 LEU A 406      50.538  29.412 -63.332  1.00  1.530          H  
ATOM   6261 2HD1 LEU A 406      49.226  30.539 -62.934  1.00  1.530          H  
ATOM   6262 3HD1 LEU A 406      49.939  30.548 -64.561  1.00  1.530          H  
ATOM   6263 1HD2 LEU A 406      52.863  30.281 -63.645  1.00  1.530          H  
ATOM   6264 2HD2 LEU A 406      52.279  31.426 -64.877  1.00  1.530          H  
ATOM   6265 3HD2 LEU A 406      53.195  32.009 -63.474  1.00  1.530          H  
ATOM   6266  N   GLY A 407      49.593  35.722 -62.689  1.00  1.000          N  
ATOM   6267  CA  GLY A 407      48.843  36.877 -63.135  1.00  1.080          C  
ATOM   6268  C   GLY A 407      49.661  38.157 -63.147  1.00  1.010          C  
ATOM   6269  O   GLY A 407      49.453  39.019 -64.000  1.00  1.000          O  
ATOM   6270  H   GLY A 407      49.203  35.173 -61.920  1.00  1.200          H  
ATOM   6271 1HA  GLY A 407      48.452  36.681 -64.128  1.00  1.300          H  
ATOM   6272 2HA  GLY A 407      47.985  36.990 -62.480  1.00  1.300          H  
ATOM   6273  N   GLY A 408      50.612  38.303 -62.227  1.00  1.070          N  
ATOM   6274  CA  GLY A 408      51.415  39.527 -62.220  1.00  1.090          C  
ATOM   6275  C   GLY A 408      52.086  39.737 -63.591  1.00  1.050          C  
ATOM   6276  O   GLY A 408      51.807  40.746 -64.253  1.00  1.060          O  
ATOM   6277  H   GLY A 408      50.713  37.584 -61.499  1.00  1.280          H  
ATOM   6278 1HA  GLY A 408      50.769  40.376 -61.998  1.00  1.310          H  
ATOM   6279 2HA  GLY A 408      52.151  39.486 -61.421  1.00  1.310          H  
ATOM   6280  N   PRO A 409      53.027  38.854 -64.001  1.00  1.040          N  
ATOM   6281  CA  PRO A 409      53.656  38.804 -65.315  1.00  1.030          C  
ATOM   6282  C   PRO A 409      52.647  38.742 -66.470  1.00  1.030          C  
ATOM   6283  O   PRO A 409      52.880  39.316 -67.531  1.00  1.070          O  
ATOM   6284  CB  PRO A 409      54.476  37.511 -65.229  1.00  1.540          C  
ATOM   6285  CG  PRO A 409      54.820  37.393 -63.761  1.00  1.540          C  
ATOM   6286  CD  PRO A 409      53.592  37.889 -63.038  1.00  1.540          C  
ATOM   6287  HA  PRO A 409      54.316  39.674 -65.420  1.00  1.240          H  
ATOM   6288 1HB  PRO A 409      53.872  36.661 -65.589  1.00  1.850          H  
ATOM   6289 2HB  PRO A 409      55.361  37.583 -65.878  1.00  1.850          H  
ATOM   6290 1HG  PRO A 409      55.052  36.342 -63.512  1.00  1.850          H  
ATOM   6291 2HG  PRO A 409      55.718  37.979 -63.527  1.00  1.850          H  
ATOM   6292 1HD  PRO A 409      52.913  37.072 -62.869  1.00  1.850          H  
ATOM   6293 2HD  PRO A 409      53.900  38.369 -62.107  1.00  1.850          H  
ATOM   6294  N   MET A 410      51.489  38.101 -66.280  1.00  1.010          N  
ATOM   6295  CA  MET A 410      50.546  38.081 -67.399  1.00  1.040          C  
ATOM   6296  C   MET A 410      50.164  39.520 -67.747  1.00  1.060          C  
ATOM   6297  O   MET A 410      50.318  39.979 -68.888  1.00  1.130          O  
ATOM   6298  CB  MET A 410      49.260  37.308 -67.099  1.00  1.440          C  
ATOM   6299  CG  MET A 410      49.351  35.804 -66.863  1.00  1.440          C  
ATOM   6300  SD  MET A 410      49.870  34.837 -68.249  1.00  1.440          S  
ATOM   6301  CE  MET A 410      50.201  33.302 -67.374  1.00  1.440          C  
ATOM   6302  H   MET A 410      51.299  37.566 -65.424  1.00  1.210          H  
ATOM   6303  HA  MET A 410      51.035  37.638 -68.255  1.00  1.250          H  
ATOM   6304 1HB  MET A 410      48.763  37.762 -66.251  1.00  1.730          H  
ATOM   6305 2HB  MET A 410      48.614  37.425 -67.952  1.00  1.730          H  
ATOM   6306 1HG  MET A 410      50.025  35.620 -66.088  1.00  1.730          H  
ATOM   6307 2HG  MET A 410      48.374  35.445 -66.543  1.00  1.730          H  
ATOM   6308 1HE  MET A 410      50.547  32.546 -68.078  1.00  1.730          H  
ATOM   6309 2HE  MET A 410      50.972  33.476 -66.621  1.00  1.730          H  
ATOM   6310 3HE  MET A 410      49.291  32.952 -66.886  1.00  1.730          H  
ATOM   6311  N   ILE A 411      49.723  40.261 -66.736  1.00  1.020          N  
ATOM   6312  CA  ILE A 411      49.290  41.635 -66.933  1.00  1.060          C  
ATOM   6313  C   ILE A 411      50.427  42.496 -67.477  1.00  1.110          C  
ATOM   6314  O   ILE A 411      50.221  43.300 -68.394  1.00  1.190          O  
ATOM   6315  CB  ILE A 411      48.763  42.208 -65.602  1.00  1.470          C  
ATOM   6316  CG1 ILE A 411      47.452  41.472 -65.244  1.00  1.470          C  
ATOM   6317  CG2 ILE A 411      48.560  43.724 -65.690  1.00  1.470          C  
ATOM   6318  CD1 ILE A 411      46.974  41.696 -63.856  1.00  1.470          C  
ATOM   6319  H   ILE A 411      49.657  39.831 -65.805  1.00  1.220          H  
ATOM   6320  HA  ILE A 411      48.477  41.636 -67.657  1.00  1.270          H  
ATOM   6321  HB  ILE A 411      49.488  41.982 -64.814  1.00  1.760          H  
ATOM   6322 1HG1 ILE A 411      46.669  41.779 -65.937  1.00  1.760          H  
ATOM   6323 2HG1 ILE A 411      47.620  40.405 -65.366  1.00  1.760          H  
ATOM   6324 1HG2 ILE A 411      48.204  44.111 -64.749  1.00  1.760          H  
ATOM   6325 2HG2 ILE A 411      49.497  44.224 -65.932  1.00  1.760          H  
ATOM   6326 3HG2 ILE A 411      47.844  43.918 -66.450  1.00  1.760          H  
ATOM   6327 1HD1 ILE A 411      46.086  41.119 -63.708  1.00  1.760          H  
ATOM   6328 2HD1 ILE A 411      47.744  41.361 -63.160  1.00  1.760          H  
ATOM   6329 3HD1 ILE A 411      46.759  42.736 -63.680  1.00  1.760          H  
ATOM   6330  N   GLU A 412      51.621  42.366 -66.891  1.00  1.120          N  
ATOM   6331  CA  GLU A 412      52.771  43.146 -67.339  1.00  1.190          C  
ATOM   6332  C   GLU A 412      53.224  42.869 -68.792  1.00  1.230          C  
ATOM   6333  O   GLU A 412      53.600  43.812 -69.509  1.00  1.350          O  
ATOM   6334  CB  GLU A 412      53.953  42.908 -66.395  1.00  1.640          C  
ATOM   6335  CG  GLU A 412      53.788  43.508 -64.998  1.00  1.640          C  
ATOM   6336  CD  GLU A 412      54.946  43.195 -64.085  1.00  1.640          C  
ATOM   6337  OE1 GLU A 412      55.749  42.368 -64.444  1.00  1.640          O  
ATOM   6338  OE2 GLU A 412      55.033  43.794 -63.036  1.00  1.640          O  
ATOM   6339  H   GLU A 412      51.718  41.723 -66.096  1.00  1.340          H  
ATOM   6340  HA  GLU A 412      52.498  44.197 -67.274  1.00  1.430          H  
ATOM   6341 1HB  GLU A 412      54.096  41.840 -66.278  1.00  1.970          H  
ATOM   6342 2HB  GLU A 412      54.863  43.311 -66.838  1.00  1.970          H  
ATOM   6343 1HG  GLU A 412      53.688  44.587 -65.089  1.00  1.970          H  
ATOM   6344 2HG  GLU A 412      52.870  43.123 -64.560  1.00  1.970          H  
ATOM   6345  N   TYR A 413      53.177  41.603 -69.237  1.00  1.210          N  
ATOM   6346  CA  TYR A 413      53.673  41.262 -70.567  1.00  1.300          C  
ATOM   6347  C   TYR A 413      52.623  40.931 -71.645  1.00  1.340          C  
ATOM   6348  O   TYR A 413      52.776  41.381 -72.789  1.00  1.400          O  
ATOM   6349  CB  TYR A 413      54.692  40.140 -70.410  1.00  1.780          C  
ATOM   6350  CG  TYR A 413      55.850  40.622 -69.547  1.00  1.780          C  
ATOM   6351  CD1 TYR A 413      55.947  40.219 -68.224  1.00  1.780          C  
ATOM   6352  CD2 TYR A 413      56.781  41.508 -70.065  1.00  1.780          C  
ATOM   6353  CE1 TYR A 413      56.954  40.695 -67.423  1.00  1.780          C  
ATOM   6354  CE2 TYR A 413      57.797  41.982 -69.264  1.00  1.780          C  
ATOM   6355  CZ  TYR A 413      57.880  41.583 -67.944  1.00  1.780          C  
ATOM   6356  OH  TYR A 413      58.887  42.067 -67.141  1.00  1.780          O  
ATOM   6357  H   TYR A 413      52.892  40.857 -68.598  1.00  1.450          H  
ATOM   6358  HA  TYR A 413      54.224  42.123 -70.927  1.00  1.560          H  
ATOM   6359 1HB  TYR A 413      54.226  39.277 -69.926  1.00  2.140          H  
ATOM   6360 2HB  TYR A 413      55.073  39.829 -71.381  1.00  2.140          H  
ATOM   6361  HD1 TYR A 413      55.224  39.536 -67.815  1.00  2.140          H  
ATOM   6362  HD2 TYR A 413      56.708  41.836 -71.102  1.00  2.140          H  
ATOM   6363  HE1 TYR A 413      57.016  40.381 -66.379  1.00  2.140          H  
ATOM   6364  HE2 TYR A 413      58.528  42.682 -69.668  1.00  2.140          H  
ATOM   6365  HH  TYR A 413      58.739  41.783 -66.230  1.00  2.140          H  
ATOM   6366  N   LEU A 414      51.555  40.195 -71.309  1.00  1.340          N  
ATOM   6367  CA  LEU A 414      50.531  39.838 -72.296  1.00  1.410          C  
ATOM   6368  C   LEU A 414      49.606  41.021 -72.480  1.00  1.420          C  
ATOM   6369  O   LEU A 414      49.165  41.344 -73.585  1.00  1.720          O  
ATOM   6370  CB  LEU A 414      49.647  38.673 -71.811  1.00  1.950          C  
ATOM   6371  CG  LEU A 414      50.044  37.236 -72.085  1.00  1.950          C  
ATOM   6372  CD1 LEU A 414      51.382  36.908 -71.423  1.00  1.950          C  
ATOM   6373  CD2 LEU A 414      48.905  36.353 -71.526  1.00  1.950          C  
ATOM   6374  H   LEU A 414      51.426  39.883 -70.349  1.00  1.610          H  
ATOM   6375  HA  LEU A 414      51.004  39.596 -73.246  1.00  1.690          H  
ATOM   6376 1HB  LEU A 414      49.529  38.756 -70.745  1.00  2.340          H  
ATOM   6377 2HB  LEU A 414      48.678  38.808 -72.231  1.00  2.340          H  
ATOM   6378  HG  LEU A 414      50.147  37.070 -73.157  1.00  2.340          H  
ATOM   6379 1HD1 LEU A 414      51.635  35.866 -71.617  1.00  2.340          H  
ATOM   6380 2HD1 LEU A 414      52.165  37.549 -71.829  1.00  2.340          H  
ATOM   6381 3HD1 LEU A 414      51.309  37.062 -70.365  1.00  2.340          H  
ATOM   6382 1HD2 LEU A 414      49.133  35.302 -71.699  1.00  2.340          H  
ATOM   6383 2HD2 LEU A 414      48.801  36.532 -70.459  1.00  2.340          H  
ATOM   6384 3HD2 LEU A 414      47.967  36.607 -72.022  1.00  2.340          H  
ATOM   6385  N   GLY A 415      49.331  41.673 -71.365  1.00  1.390          N  
ATOM   6386  CA  GLY A 415      48.423  42.803 -71.290  1.00  1.370          C  
ATOM   6387  C   GLY A 415      47.164  42.373 -70.571  1.00  1.280          C  
ATOM   6388  O   GLY A 415      46.934  41.180 -70.369  1.00  1.270          O  
ATOM   6389  H   GLY A 415      49.745  41.294 -70.506  1.00  1.670          H  
ATOM   6390 1HA  GLY A 415      48.904  43.610 -70.736  1.00  1.640          H  
ATOM   6391 2HA  GLY A 415      48.186  43.173 -72.287  1.00  1.640          H  
ATOM   6392  N   ARG A 416      46.333  43.329 -70.190  1.00  1.260          N  
ATOM   6393  CA  ARG A 416      45.161  43.037 -69.374  1.00  1.210          C  
ATOM   6394  C   ARG A 416      44.118  42.223 -70.148  1.00  1.220          C  
ATOM   6395  O   ARG A 416      43.593  41.225 -69.642  1.00  1.220          O  
ATOM   6396  CB  ARG A 416      44.528  44.350 -68.932  1.00  1.710          C  
ATOM   6397  CG  ARG A 416      45.223  45.122 -67.797  1.00  1.710          C  
ATOM   6398  CD  ARG A 416      46.558  45.668 -68.250  1.00  1.710          C  
ATOM   6399  NE  ARG A 416      47.146  46.604 -67.314  1.00  1.710          N  
ATOM   6400  CZ  ARG A 416      48.443  46.995 -67.329  1.00  1.710          C  
ATOM   6401  NH1 ARG A 416      49.286  46.486 -68.210  1.00  1.710          N  
ATOM   6402  NH2 ARG A 416      48.870  47.885 -66.457  1.00  1.710          N  
ATOM   6403  H   ARG A 416      46.543  44.285 -70.444  1.00  1.510          H  
ATOM   6404  HA  ARG A 416      45.478  42.468 -68.499  1.00  1.450          H  
ATOM   6405 1HB  ARG A 416      44.430  45.020 -69.782  1.00  2.060          H  
ATOM   6406 2HB  ARG A 416      43.535  44.133 -68.573  1.00  2.060          H  
ATOM   6407 1HG  ARG A 416      44.597  45.960 -67.488  1.00  2.060          H  
ATOM   6408 2HG  ARG A 416      45.387  44.453 -66.952  1.00  2.060          H  
ATOM   6409 1HD  ARG A 416      47.255  44.857 -68.362  1.00  2.060          H  
ATOM   6410 2HD  ARG A 416      46.438  46.169 -69.204  1.00  2.060          H  
ATOM   6411  HE  ARG A 416      46.538  47.024 -66.615  1.00  2.060          H  
ATOM   6412 1HH1 ARG A 416      48.968  45.798 -68.873  1.00  2.060          H  
ATOM   6413 2HH1 ARG A 416      50.255  46.775 -68.215  1.00  2.060          H  
ATOM   6414 1HH2 ARG A 416      48.212  48.312 -65.790  1.00  2.060          H  
ATOM   6415 2HH2 ARG A 416      49.832  48.178 -66.462  1.00  2.060          H  
ATOM   6416  N   LYS A 417      43.858  42.617 -71.397  1.00  1.260          N  
ATOM   6417  CA  LYS A 417      42.865  41.943 -72.224  1.00  1.280          C  
ATOM   6418  C   LYS A 417      43.300  40.512 -72.471  1.00  1.260          C  
ATOM   6419  O   LYS A 417      42.522  39.569 -72.292  1.00  1.260          O  
ATOM   6420  CB  LYS A 417      42.676  42.648 -73.572  1.00  1.780          C  
ATOM   6421  CG  LYS A 417      41.554  42.041 -74.402  1.00  1.780          C  
ATOM   6422  CD  LYS A 417      41.338  42.681 -75.769  1.00  1.780          C  
ATOM   6423  CE  LYS A 417      42.253  42.146 -76.842  1.00  1.780          C  
ATOM   6424  NZ  LYS A 417      41.741  42.542 -78.192  1.00  1.780          N  
ATOM   6425  H   LYS A 417      44.343  43.436 -71.769  1.00  1.510          H  
ATOM   6426  HA  LYS A 417      41.912  41.926 -71.692  1.00  1.540          H  
ATOM   6427 1HB  LYS A 417      42.438  43.702 -73.401  1.00  2.140          H  
ATOM   6428 2HB  LYS A 417      43.602  42.610 -74.143  1.00  2.140          H  
ATOM   6429 1HG  LYS A 417      41.691  40.968 -74.524  1.00  2.140          H  
ATOM   6430 2HG  LYS A 417      40.641  42.209 -73.863  1.00  2.140          H  
ATOM   6431 1HD  LYS A 417      40.312  42.510 -76.091  1.00  2.140          H  
ATOM   6432 2HD  LYS A 417      41.484  43.761 -75.687  1.00  2.140          H  
ATOM   6433 1HE  LYS A 417      43.257  42.545 -76.706  1.00  2.140          H  
ATOM   6434 2HE  LYS A 417      42.292  41.058 -76.780  1.00  2.140          H  
ATOM   6435 1HZ  LYS A 417      42.342  42.182 -78.913  1.00  2.140          H  
ATOM   6436 2HZ  LYS A 417      40.764  42.154 -78.319  1.00  2.140          H  
ATOM   6437 3HZ  LYS A 417      41.699  43.545 -78.256  1.00  2.140          H  
ATOM   6438  N   ASN A 418      44.558  40.366 -72.892  1.00  1.270          N  
ATOM   6439  CA  ASN A 418      45.137  39.077 -73.202  1.00  1.280          C  
ATOM   6440  C   ASN A 418      45.221  38.177 -71.977  1.00  1.200          C  
ATOM   6441  O   ASN A 418      45.016  36.970 -72.102  1.00  1.190          O  
ATOM   6442  CB  ASN A 418      46.473  39.291 -73.844  1.00  1.790          C  
ATOM   6443  CG  ASN A 418      46.359  39.801 -75.247  1.00  1.790          C  
ATOM   6444  OD1 ASN A 418      45.362  39.577 -75.951  1.00  1.790          O  
ATOM   6445  ND2 ASN A 418      47.365  40.515 -75.673  1.00  1.790          N  
ATOM   6446  H   ASN A 418      45.118  41.198 -73.032  1.00  1.520          H  
ATOM   6447  HA  ASN A 418      44.492  38.578 -73.917  1.00  1.540          H  
ATOM   6448 1HB  ASN A 418      47.015  40.020 -73.259  1.00  2.150          H  
ATOM   6449 2HB  ASN A 418      47.041  38.363 -73.847  1.00  2.150          H  
ATOM   6450 1HD2 ASN A 418      47.356  40.896 -76.597  1.00  2.150          H  
ATOM   6451 2HD2 ASN A 418      48.152  40.710 -75.052  1.00  2.150          H  
ATOM   6452  N   THR A 419      45.474  38.752 -70.794  1.00  1.150          N  
ATOM   6453  CA  THR A 419      45.507  37.985 -69.553  1.00  1.090          C  
ATOM   6454  C   THR A 419      44.156  37.356 -69.299  1.00  1.080          C  
ATOM   6455  O   THR A 419      44.061  36.178 -68.942  1.00  1.070          O  
ATOM   6456  CB  THR A 419      45.885  38.862 -68.351  1.00  1.550          C  
ATOM   6457  OG1 THR A 419      47.197  39.350 -68.523  1.00  1.550          O  
ATOM   6458  CG2 THR A 419      45.807  38.068 -67.080  1.00  1.550          C  
ATOM   6459  H   THR A 419      45.709  39.744 -70.755  1.00  1.380          H  
ATOM   6460  HA  THR A 419      46.249  37.195 -69.652  1.00  1.310          H  
ATOM   6461  HB  THR A 419      45.208  39.710 -68.285  1.00  1.860          H  
ATOM   6462  HG1 THR A 419      47.216  39.969 -69.277  1.00  1.860          H  
ATOM   6463 1HG2 THR A 419      46.099  38.699 -66.253  1.00  1.860          H  
ATOM   6464 2HG2 THR A 419      44.796  37.711 -66.921  1.00  1.860          H  
ATOM   6465 3HG2 THR A 419      46.468  37.225 -67.138  1.00  1.860          H  
ATOM   6466  N   ILE A 420      43.111  38.146 -69.465  1.00  1.100          N  
ATOM   6467  CA  ILE A 420      41.764  37.661 -69.276  1.00  1.110          C  
ATOM   6468  C   ILE A 420      41.427  36.558 -70.288  1.00  1.150          C  
ATOM   6469  O   ILE A 420      40.866  35.526 -69.909  1.00  1.130          O  
ATOM   6470  CB  ILE A 420      40.785  38.839 -69.247  1.00  1.550          C  
ATOM   6471  CG1 ILE A 420      41.095  39.648 -67.927  1.00  1.550          C  
ATOM   6472  CG2 ILE A 420      39.383  38.343 -69.287  1.00  1.550          C  
ATOM   6473  CD1 ILE A 420      40.470  40.992 -67.788  1.00  1.550          C  
ATOM   6474  H   ILE A 420      43.273  39.136 -69.701  1.00  1.320          H  
ATOM   6475  HA  ILE A 420      41.716  37.202 -68.285  1.00  1.330          H  
ATOM   6476  HB  ILE A 420      40.982  39.501 -70.096  1.00  1.860          H  
ATOM   6477 1HG1 ILE A 420      40.783  39.046 -67.073  1.00  1.860          H  
ATOM   6478 2HG1 ILE A 420      42.169  39.795 -67.873  1.00  1.860          H  
ATOM   6479 1HG2 ILE A 420      38.683  39.161 -69.239  1.00  1.860          H  
ATOM   6480 2HG2 ILE A 420      39.191  37.771 -70.197  1.00  1.860          H  
ATOM   6481 3HG2 ILE A 420      39.274  37.721 -68.439  1.00  1.860          H  
ATOM   6482 1HD1 ILE A 420      40.784  41.423 -66.859  1.00  1.860          H  
ATOM   6483 2HD1 ILE A 420      40.800  41.629 -68.612  1.00  1.860          H  
ATOM   6484 3HD1 ILE A 420      39.401  40.908 -67.786  1.00  1.860          H  
ATOM   6485  N   LEU A 421      41.772  36.758 -71.563  1.00  1.210          N  
ATOM   6486  CA  LEU A 421      41.527  35.735 -72.577  1.00  1.280          C  
ATOM   6487  C   LEU A 421      42.307  34.454 -72.253  1.00  1.220          C  
ATOM   6488  O   LEU A 421      41.807  33.334 -72.472  1.00  1.230          O  
ATOM   6489  CB  LEU A 421      41.968  36.266 -73.941  1.00  1.760          C  
ATOM   6490  CG  LEU A 421      41.136  37.422 -74.506  1.00  1.760          C  
ATOM   6491  CD1 LEU A 421      41.840  37.996 -75.725  1.00  1.760          C  
ATOM   6492  CD2 LEU A 421      39.757  36.931 -74.877  1.00  1.760          C  
ATOM   6493  H   LEU A 421      42.196  37.653 -71.828  1.00  1.450          H  
ATOM   6494  HA  LEU A 421      40.472  35.494 -72.578  1.00  1.540          H  
ATOM   6495 1HB  LEU A 421      42.995  36.611 -73.853  1.00  2.120          H  
ATOM   6496 2HB  LEU A 421      41.944  35.448 -74.658  1.00  2.120          H  
ATOM   6497  HG  LEU A 421      41.049  38.207 -73.761  1.00  2.120          H  
ATOM   6498 1HD1 LEU A 421      41.269  38.816 -76.113  1.00  2.120          H  
ATOM   6499 2HD1 LEU A 421      42.824  38.356 -75.449  1.00  2.120          H  
ATOM   6500 3HD1 LEU A 421      41.939  37.226 -76.483  1.00  2.120          H  
ATOM   6501 1HD2 LEU A 421      39.198  37.740 -75.260  1.00  2.120          H  
ATOM   6502 2HD2 LEU A 421      39.831  36.154 -75.635  1.00  2.120          H  
ATOM   6503 3HD2 LEU A 421      39.240  36.546 -74.017  1.00  2.120          H  
ATOM   6504  N   ALA A 422      43.531  34.627 -71.726  1.00  1.190          N  
ATOM   6505  CA  ALA A 422      44.402  33.534 -71.325  1.00  1.170          C  
ATOM   6506  C   ALA A 422      43.731  32.688 -70.255  1.00  1.100          C  
ATOM   6507  O   ALA A 422      43.934  31.482 -70.233  1.00  1.180          O  
ATOM   6508  CB  ALA A 422      45.747  34.048 -70.822  1.00  1.650          C  
ATOM   6509  H   ALA A 422      43.895  35.578 -71.645  1.00  1.430          H  
ATOM   6510  HA  ALA A 422      44.574  32.907 -72.199  1.00  1.400          H  
ATOM   6511 1HB  ALA A 422      46.381  33.204 -70.562  1.00  1.980          H  
ATOM   6512 2HB  ALA A 422      46.223  34.635 -71.607  1.00  1.980          H  
ATOM   6513 3HB  ALA A 422      45.610  34.664 -69.953  1.00  1.980          H  
ATOM   6514  N   THR A 423      42.939  33.300 -69.362  1.00  1.040          N  
ATOM   6515  CA  THR A 423      42.227  32.521 -68.358  1.00  1.000          C  
ATOM   6516  C   THR A 423      40.936  31.946 -68.917  1.00  1.020          C  
ATOM   6517  O   THR A 423      40.525  30.850 -68.530  1.00  1.020          O  
ATOM   6518  CB  THR A 423      41.864  33.351 -67.114  1.00  1.420          C  
ATOM   6519  OG1 THR A 423      41.071  34.482 -67.484  1.00  1.420          O  
ATOM   6520  CG2 THR A 423      43.059  33.809 -66.444  1.00  1.420          C  
ATOM   6521  H   THR A 423      42.859  34.323 -69.375  1.00  1.250          H  
ATOM   6522  HA  THR A 423      42.865  31.697 -68.049  1.00  1.200          H  
ATOM   6523  HB  THR A 423      41.301  32.740 -66.435  1.00  1.700          H  
ATOM   6524  HG1 THR A 423      40.272  34.203 -67.929  1.00  1.700          H  
ATOM   6525 1HG2 THR A 423      42.756  34.377 -65.569  1.00  1.700          H  
ATOM   6526 2HG2 THR A 423      43.655  32.951 -66.146  1.00  1.700          H  
ATOM   6527 3HG2 THR A 423      43.636  34.439 -67.110  1.00  1.700          H  
ATOM   6528  N   ALA A 424      40.266  32.690 -69.807  1.00  1.090          N  
ATOM   6529  CA  ALA A 424      38.978  32.247 -70.338  1.00  1.160          C  
ATOM   6530  C   ALA A 424      39.084  30.911 -71.083  1.00  1.200          C  
ATOM   6531  O   ALA A 424      38.231  30.034 -70.898  1.00  1.220          O  
ATOM   6532  CB  ALA A 424      38.389  33.316 -71.243  1.00  1.600          C  
ATOM   6533  H   ALA A 424      40.636  33.616 -70.053  1.00  1.310          H  
ATOM   6534  HA  ALA A 424      38.298  32.116 -69.508  1.00  1.390          H  
ATOM   6535 1HB  ALA A 424      37.413  32.984 -71.564  1.00  1.920          H  
ATOM   6536 2HB  ALA A 424      38.290  34.252 -70.696  1.00  1.920          H  
ATOM   6537 3HB  ALA A 424      39.041  33.468 -72.099  1.00  1.920          H  
ATOM   6538  N   THR A 425      40.156  30.712 -71.862  1.00  1.220          N  
ATOM   6539  CA  THR A 425      40.270  29.448 -72.600  1.00  1.290          C  
ATOM   6540  C   THR A 425      40.404  28.204 -71.679  1.00  1.190          C  
ATOM   6541  O   THR A 425      39.619  27.262 -71.846  1.00  1.220          O  
ATOM   6542  CB  THR A 425      41.396  29.490 -73.678  1.00  1.780          C  
ATOM   6543  OG1 THR A 425      41.092  30.480 -74.649  1.00  1.780          O  
ATOM   6544  CG2 THR A 425      41.497  28.124 -74.359  1.00  1.780          C  
ATOM   6545  H   THR A 425      40.837  31.473 -71.986  1.00  1.460          H  
ATOM   6546  HA  THR A 425      39.344  29.322 -73.159  1.00  1.550          H  
ATOM   6547  HB  THR A 425      42.336  29.754 -73.250  1.00  2.130          H  
ATOM   6548  HG1 THR A 425      41.178  31.354 -74.247  1.00  2.130          H  
ATOM   6549 1HG2 THR A 425      42.269  28.163 -75.125  1.00  2.130          H  
ATOM   6550 2HG2 THR A 425      41.754  27.353 -73.636  1.00  2.130          H  
ATOM   6551 3HG2 THR A 425      40.540  27.878 -74.820  1.00  2.130          H  
ATOM   6552  N   PRO A 426      41.392  28.107 -70.751  1.00  1.090          N  
ATOM   6553  CA  PRO A 426      41.489  27.046 -69.778  1.00  1.010          C  
ATOM   6554  C   PRO A 426      40.309  27.014 -68.814  1.00  0.990          C  
ATOM   6555  O   PRO A 426      39.971  25.940 -68.329  1.00  1.000          O  
ATOM   6556  CB  PRO A 426      42.849  27.299 -69.135  1.00  1.520          C  
ATOM   6557  CG  PRO A 426      43.163  28.716 -69.454  1.00  1.520          C  
ATOM   6558  CD  PRO A 426      42.550  28.965 -70.771  1.00  1.520          C  
ATOM   6559  HA  PRO A 426      41.533  26.102 -70.323  1.00  1.210          H  
ATOM   6560 1HB  PRO A 426      42.785  27.115 -68.062  1.00  1.820          H  
ATOM   6561 2HB  PRO A 426      43.595  26.596 -69.533  1.00  1.820          H  
ATOM   6562 1HG  PRO A 426      42.765  29.395 -68.734  1.00  1.820          H  
ATOM   6563 2HG  PRO A 426      44.250  28.885 -69.463  1.00  1.820          H  
ATOM   6564 1HD  PRO A 426      42.282  29.990 -70.827  1.00  1.820          H  
ATOM   6565 2HD  PRO A 426      43.254  28.667 -71.552  1.00  1.820          H  
ATOM   6566  N   PHE A 427      39.595  28.135 -68.587  1.00  0.990          N  
ATOM   6567  CA  PHE A 427      38.400  27.993 -67.761  1.00  0.990          C  
ATOM   6568  C   PHE A 427      37.430  27.033 -68.454  1.00  1.070          C  
ATOM   6569  O   PHE A 427      36.856  26.162 -67.793  1.00  1.070          O  
ATOM   6570  CB  PHE A 427      37.643  29.296 -67.488  1.00  1.390          C  
ATOM   6571  CG  PHE A 427      38.025  30.157 -66.282  1.00  1.390          C  
ATOM   6572  CD1 PHE A 427      38.356  31.500 -66.420  1.00  1.390          C  
ATOM   6573  CD2 PHE A 427      37.957  29.633 -64.993  1.00  1.390          C  
ATOM   6574  CE1 PHE A 427      38.605  32.295 -65.317  1.00  1.390          C  
ATOM   6575  CE2 PHE A 427      38.208  30.427 -63.895  1.00  1.390          C  
ATOM   6576  CZ  PHE A 427      38.526  31.762 -64.058  1.00  1.390          C  
ATOM   6577  H   PHE A 427      39.889  29.066 -68.903  1.00  1.190          H  
ATOM   6578  HA  PHE A 427      38.694  27.562 -66.805  1.00  1.190          H  
ATOM   6579 1HB  PHE A 427      37.726  29.919 -68.369  1.00  1.660          H  
ATOM   6580 2HB  PHE A 427      36.602  29.047 -67.380  1.00  1.660          H  
ATOM   6581  HD1 PHE A 427      38.402  31.927 -67.394  1.00  1.660          H  
ATOM   6582  HD2 PHE A 427      37.683  28.584 -64.847  1.00  1.660          H  
ATOM   6583  HE1 PHE A 427      38.856  33.346 -65.444  1.00  1.660          H  
ATOM   6584  HE2 PHE A 427      38.145  29.997 -62.904  1.00  1.660          H  
ATOM   6585  HZ  PHE A 427      38.716  32.387 -63.198  1.00  1.660          H  
ATOM   6586  N   ILE A 428      37.282  27.157 -69.791  1.00  1.150          N  
ATOM   6587  CA  ILE A 428      36.353  26.300 -70.539  1.00  1.250          C  
ATOM   6588  C   ILE A 428      36.803  24.860 -70.360  1.00  1.240          C  
ATOM   6589  O   ILE A 428      35.998  23.977 -70.043  1.00  1.280          O  
ATOM   6590  CB  ILE A 428      36.359  26.586 -72.073  1.00  1.710          C  
ATOM   6591  CG1 ILE A 428      35.809  27.978 -72.360  1.00  1.710          C  
ATOM   6592  CG2 ILE A 428      35.473  25.510 -72.789  1.00  1.710          C  
ATOM   6593  CD1 ILE A 428      36.039  28.523 -73.758  1.00  1.710          C  
ATOM   6594  H   ILE A 428      37.791  27.910 -70.272  1.00  1.380          H  
ATOM   6595  HA  ILE A 428      35.344  26.416 -70.140  1.00  1.500          H  
ATOM   6596  HB  ILE A 428      37.371  26.538 -72.460  1.00  2.050          H  
ATOM   6597 1HG1 ILE A 428      34.739  27.963 -72.174  1.00  2.050          H  
ATOM   6598 2HG1 ILE A 428      36.287  28.664 -71.680  1.00  2.050          H  
ATOM   6599 1HG2 ILE A 428      35.461  25.688 -73.856  1.00  2.050          H  
ATOM   6600 2HG2 ILE A 428      35.862  24.514 -72.612  1.00  2.050          H  
ATOM   6601 3HG2 ILE A 428      34.449  25.570 -72.401  1.00  2.050          H  
ATOM   6602 1HD1 ILE A 428      35.618  29.527 -73.820  1.00  2.050          H  
ATOM   6603 2HD1 ILE A 428      37.112  28.573 -73.949  1.00  2.050          H  
ATOM   6604 3HD1 ILE A 428      35.570  27.892 -74.498  1.00  2.050          H  
ATOM   6605  N   ILE A 429      38.105  24.637 -70.517  1.00  1.210          N  
ATOM   6606  CA  ILE A 429      38.653  23.296 -70.397  1.00  1.240          C  
ATOM   6607  C   ILE A 429      38.405  22.714 -69.009  1.00  1.190          C  
ATOM   6608  O   ILE A 429      38.039  21.538 -68.898  1.00  1.240          O  
ATOM   6609  CB  ILE A 429      40.167  23.282 -70.682  1.00  1.720          C  
ATOM   6610  CG1 ILE A 429      40.401  23.617 -72.183  1.00  1.720          C  
ATOM   6611  CG2 ILE A 429      40.756  21.888 -70.314  1.00  1.720          C  
ATOM   6612  CD1 ILE A 429      41.849  23.941 -72.560  1.00  1.720          C  
ATOM   6613  H   ILE A 429      38.700  25.433 -70.781  1.00  1.450          H  
ATOM   6614  HA  ILE A 429      38.161  22.659 -71.125  1.00  1.490          H  
ATOM   6615  HB  ILE A 429      40.654  24.037 -70.088  1.00  2.070          H  
ATOM   6616 1HG1 ILE A 429      40.071  22.771 -72.779  1.00  2.070          H  
ATOM   6617 2HG1 ILE A 429      39.790  24.483 -72.443  1.00  2.070          H  
ATOM   6618 1HG2 ILE A 429      41.820  21.872 -70.509  1.00  2.070          H  
ATOM   6619 2HG2 ILE A 429      40.605  21.668 -69.260  1.00  2.070          H  
ATOM   6620 3HG2 ILE A 429      40.265  21.119 -70.911  1.00  2.070          H  
ATOM   6621 1HD1 ILE A 429      41.895  24.165 -73.627  1.00  2.070          H  
ATOM   6622 2HD1 ILE A 429      42.199  24.801 -72.007  1.00  2.070          H  
ATOM   6623 3HD1 ILE A 429      42.493  23.096 -72.348  1.00  2.070          H  
ATOM   6624  N   SER A 430      38.636  23.500 -67.954  1.00  1.100          N  
ATOM   6625  CA  SER A 430      38.459  22.997 -66.599  1.00  1.070          C  
ATOM   6626  C   SER A 430      37.033  22.547 -66.346  1.00  1.090          C  
ATOM   6627  O   SER A 430      36.801  21.501 -65.727  1.00  1.120          O  
ATOM   6628  CB  SER A 430      38.719  24.088 -65.600  1.00  1.510          C  
ATOM   6629  OG  SER A 430      37.653  24.995 -65.584  1.00  1.510          O  
ATOM   6630  H   SER A 430      38.990  24.446 -68.104  1.00  1.320          H  
ATOM   6631  HA  SER A 430      39.134  22.162 -66.442  1.00  1.280          H  
ATOM   6632 1HB  SER A 430      38.830  23.661 -64.646  1.00  1.810          H  
ATOM   6633 2HB  SER A 430      39.635  24.612 -65.847  1.00  1.810          H  
ATOM   6634  HG  SER A 430      37.697  25.491 -66.417  1.00  1.810          H  
ATOM   6635  N   TRP A 431      36.064  23.269 -66.912  1.00  1.100          N  
ATOM   6636  CA  TRP A 431      34.684  22.893 -66.705  1.00  1.130          C  
ATOM   6637  C   TRP A 431      34.357  21.617 -67.429  1.00  1.190          C  
ATOM   6638  O   TRP A 431      33.618  20.774 -66.907  1.00  1.220          O  
ATOM   6639  CB  TRP A 431      33.749  23.969 -67.181  1.00  1.570          C  
ATOM   6640  CG  TRP A 431      33.697  25.145 -66.320  1.00  1.570          C  
ATOM   6641  CD1 TRP A 431      34.113  26.396 -66.611  1.00  1.570          C  
ATOM   6642  CD2 TRP A 431      33.191  25.197 -65.005  1.00  1.570          C  
ATOM   6643  NE1 TRP A 431      33.888  27.216 -65.564  1.00  1.570          N  
ATOM   6644  CE2 TRP A 431      33.327  26.511 -64.575  1.00  1.570          C  
ATOM   6645  CE3 TRP A 431      32.643  24.254 -64.161  1.00  1.570          C  
ATOM   6646  CZ2 TRP A 431      32.929  26.903 -63.354  1.00  1.570          C  
ATOM   6647  CZ3 TRP A 431      32.246  24.645 -62.925  1.00  1.570          C  
ATOM   6648  CH2 TRP A 431      32.386  25.943 -62.541  1.00  1.570          C  
ATOM   6649  H   TRP A 431      36.309  24.146 -67.383  1.00  1.320          H  
ATOM   6650  HA  TRP A 431      34.537  22.737 -65.642  1.00  1.360          H  
ATOM   6651 1HB  TRP A 431      34.053  24.289 -68.182  1.00  1.880          H  
ATOM   6652 2HB  TRP A 431      32.753  23.564 -67.243  1.00  1.880          H  
ATOM   6653  HD1 TRP A 431      34.552  26.683 -67.550  1.00  1.880          H  
ATOM   6654  HE1 TRP A 431      34.100  28.192 -65.504  1.00  1.880          H  
ATOM   6655  HE3 TRP A 431      32.533  23.223 -64.480  1.00  1.880          H  
ATOM   6656  HZ2 TRP A 431      33.034  27.938 -63.010  1.00  1.880          H  
ATOM   6657  HZ3 TRP A 431      31.815  23.900 -62.261  1.00  1.880          H  
ATOM   6658  HH2 TRP A 431      32.071  26.235 -61.571  1.00  1.880          H  
ATOM   6659  N   LEU A 432      34.915  21.449 -68.626  1.00  1.230          N  
ATOM   6660  CA  LEU A 432      34.670  20.233 -69.369  1.00  1.300          C  
ATOM   6661  C   LEU A 432      35.253  19.048 -68.605  1.00  1.330          C  
ATOM   6662  O   LEU A 432      34.612  18.003 -68.524  1.00  1.390          O  
ATOM   6663  CB  LEU A 432      35.298  20.329 -70.763  1.00  1.790          C  
ATOM   6664  CG  LEU A 432      34.671  21.374 -71.736  1.00  1.790          C  
ATOM   6665  CD1 LEU A 432      35.539  21.456 -72.982  1.00  1.790          C  
ATOM   6666  CD2 LEU A 432      33.233  21.001 -72.087  1.00  1.790          C  
ATOM   6667  H   LEU A 432      35.466  22.214 -69.035  1.00  1.480          H  
ATOM   6668  HA  LEU A 432      33.600  20.081 -69.448  1.00  1.560          H  
ATOM   6669 1HB  LEU A 432      36.351  20.582 -70.642  1.00  2.150          H  
ATOM   6670 2HB  LEU A 432      35.237  19.349 -71.236  1.00  2.150          H  
ATOM   6671  HG  LEU A 432      34.667  22.349 -71.267  1.00  2.150          H  
ATOM   6672 1HD1 LEU A 432      35.126  22.201 -73.663  1.00  2.150          H  
ATOM   6673 2HD1 LEU A 432      36.550  21.747 -72.703  1.00  2.150          H  
ATOM   6674 3HD1 LEU A 432      35.564  20.489 -73.476  1.00  2.150          H  
ATOM   6675 1HD2 LEU A 432      32.828  21.749 -72.767  1.00  2.150          H  
ATOM   6676 2HD2 LEU A 432      33.215  20.022 -72.569  1.00  2.150          H  
ATOM   6677 3HD2 LEU A 432      32.627  20.979 -71.194  1.00  2.150          H  
ATOM   6678  N   LEU A 433      36.436  19.216 -67.991  1.00  1.290          N  
ATOM   6679  CA  LEU A 433      37.040  18.128 -67.217  1.00  1.320          C  
ATOM   6680  C   LEU A 433      36.175  17.734 -66.027  1.00  1.310          C  
ATOM   6681  O   LEU A 433      36.014  16.547 -65.743  1.00  1.370          O  
ATOM   6682  CB  LEU A 433      38.424  18.542 -66.693  1.00  1.840          C  
ATOM   6683  CG  LEU A 433      39.561  18.706 -67.723  1.00  1.840          C  
ATOM   6684  CD1 LEU A 433      40.758  19.356 -67.025  1.00  1.840          C  
ATOM   6685  CD2 LEU A 433      39.956  17.334 -68.293  1.00  1.840          C  
ATOM   6686  H   LEU A 433      36.943  20.098 -68.128  1.00  1.550          H  
ATOM   6687  HA  LEU A 433      37.130  17.260 -67.861  1.00  1.580          H  
ATOM   6688 1HB  LEU A 433      38.311  19.494 -66.187  1.00  2.200          H  
ATOM   6689 2HB  LEU A 433      38.742  17.805 -65.951  1.00  2.200          H  
ATOM   6690  HG  LEU A 433      39.236  19.355 -68.533  1.00  2.200          H  
ATOM   6691 1HD1 LEU A 433      41.571  19.487 -67.737  1.00  2.200          H  
ATOM   6692 2HD1 LEU A 433      40.475  20.319 -66.631  1.00  2.200          H  
ATOM   6693 3HD1 LEU A 433      41.085  18.716 -66.212  1.00  2.200          H  
ATOM   6694 1HD2 LEU A 433      40.766  17.465 -69.010  1.00  2.200          H  
ATOM   6695 2HD2 LEU A 433      40.289  16.683 -67.483  1.00  2.200          H  
ATOM   6696 3HD2 LEU A 433      39.113  16.876 -68.796  1.00  2.200          H  
ATOM   6697  N   ILE A 434      35.580  18.717 -65.349  1.00  1.240          N  
ATOM   6698  CA  ILE A 434      34.729  18.388 -64.215  1.00  1.250          C  
ATOM   6699  C   ILE A 434      33.468  17.684 -64.728  1.00  1.330          C  
ATOM   6700  O   ILE A 434      33.142  16.582 -64.295  1.00  1.390          O  
ATOM   6701  CB  ILE A 434      34.325  19.666 -63.418  1.00  1.750          C  
ATOM   6702  CG1 ILE A 434      35.582  20.297 -62.770  1.00  1.750          C  
ATOM   6703  CG2 ILE A 434      33.301  19.305 -62.319  1.00  1.750          C  
ATOM   6704  CD1 ILE A 434      35.403  21.716 -62.212  1.00  1.750          C  
ATOM   6705  H   ILE A 434      35.789  19.690 -65.597  1.00  1.490          H  
ATOM   6706  HA  ILE A 434      35.262  17.707 -63.561  1.00  1.500          H  
ATOM   6707  HB  ILE A 434      33.897  20.400 -64.103  1.00  2.100          H  
ATOM   6708 1HG1 ILE A 434      35.933  19.650 -61.962  1.00  2.100          H  
ATOM   6709 2HG1 ILE A 434      36.342  20.342 -63.523  1.00  2.100          H  
ATOM   6710 1HG2 ILE A 434      33.011  20.187 -61.764  1.00  2.100          H  
ATOM   6711 2HG2 ILE A 434      32.412  18.876 -62.766  1.00  2.100          H  
ATOM   6712 3HG2 ILE A 434      33.749  18.583 -61.642  1.00  2.100          H  
ATOM   6713 1HD1 ILE A 434      36.353  22.063 -61.812  1.00  2.100          H  
ATOM   6714 2HD1 ILE A 434      35.090  22.384 -63.019  1.00  2.100          H  
ATOM   6715 3HD1 ILE A 434      34.662  21.730 -61.426  1.00  2.100          H  
ATOM   6716  N   GLY A 435      32.792  18.292 -65.701  1.00  1.350          N  
ATOM   6717  CA  GLY A 435      31.549  17.760 -66.258  1.00  1.440          C  
ATOM   6718  C   GLY A 435      31.672  16.384 -66.886  1.00  1.560          C  
ATOM   6719  O   GLY A 435      30.759  15.562 -66.790  1.00  1.640          O  
ATOM   6720  H   GLY A 435      33.135  19.188 -66.055  1.00  1.620          H  
ATOM   6721 1HA  GLY A 435      30.788  17.732 -65.477  1.00  1.730          H  
ATOM   6722 2HA  GLY A 435      31.196  18.458 -67.016  1.00  1.730          H  
ATOM   6723  N   CYS A 436      32.813  16.112 -67.505  1.00  1.580          N  
ATOM   6724  CA  CYS A 436      33.067  14.850 -68.175  1.00  1.720          C  
ATOM   6725  C   CYS A 436      33.696  13.815 -67.254  1.00  1.760          C  
ATOM   6726  O   CYS A 436      34.083  12.737 -67.709  1.00  1.900          O  
ATOM   6727  CB  CYS A 436      34.014  15.072 -69.349  1.00  2.350          C  
ATOM   6728  SG  CYS A 436      33.353  16.162 -70.620  1.00  2.350          S  
ATOM   6729  H   CYS A 436      33.525  16.842 -67.577  1.00  1.900          H  
ATOM   6730  HA  CYS A 436      32.120  14.461 -68.545  1.00  2.060          H  
ATOM   6731 1HB  CYS A 436      34.946  15.505 -68.982  1.00  2.820          H  
ATOM   6732 2HB  CYS A 436      34.251  14.117 -69.810  1.00  2.820          H  
ATOM   6733  HG  CYS A 436      33.612  17.278 -69.896  1.00  2.820          H  
ATOM   6734  N   ALA A 437      33.858  14.153 -65.979  1.00  1.690          N  
ATOM   6735  CA  ALA A 437      34.486  13.263 -65.035  1.00  1.810          C  
ATOM   6736  C   ALA A 437      33.707  11.977 -64.868  1.00  1.930          C  
ATOM   6737  O   ALA A 437      32.473  11.957 -64.880  1.00  2.550          O  
ATOM   6738  CB  ALA A 437      34.641  13.949 -63.701  1.00  2.490          C  
ATOM   6739  H   ALA A 437      33.525  15.056 -65.633  1.00  2.030          H  
ATOM   6740  HA  ALA A 437      35.467  13.008 -65.417  1.00  2.170          H  
ATOM   6741 1HB  ALA A 437      35.143  13.276 -63.014  1.00  2.980          H  
ATOM   6742 2HB  ALA A 437      35.234  14.858 -63.832  1.00  2.980          H  
ATOM   6743 3HB  ALA A 437      33.663  14.213 -63.318  1.00  2.980          H  
ATOM   6744  N   THR A 438      34.458  10.898 -64.674  1.00  1.820          N  
ATOM   6745  CA  THR A 438      33.959   9.563 -64.400  1.00  2.050          C  
ATOM   6746  C   THR A 438      34.708   9.119 -63.173  1.00  1.830          C  
ATOM   6747  O   THR A 438      34.430   8.089 -62.558  1.00  1.910          O  
ATOM   6748  CB  THR A 438      34.246   8.592 -65.552  1.00  2.780          C  
ATOM   6749  OG1 THR A 438      35.668   8.475 -65.718  1.00  2.780          O  
ATOM   6750  CG2 THR A 438      33.632   9.123 -66.836  1.00  2.780          C  
ATOM   6751  H   THR A 438      35.464  10.995 -64.690  1.00  2.180          H  
ATOM   6752  HA  THR A 438      32.892   9.596 -64.185  1.00  2.460          H  
ATOM   6753  HB  THR A 438      33.827   7.613 -65.317  1.00  3.330          H  
ATOM   6754  HG1 THR A 438      35.862   7.726 -66.293  1.00  3.330          H  
ATOM   6755 1HG2 THR A 438      33.840   8.434 -67.650  1.00  3.330          H  
ATOM   6756 2HG2 THR A 438      32.555   9.220 -66.706  1.00  3.330          H  
ATOM   6757 3HG2 THR A 438      34.055  10.097 -67.075  1.00  3.330          H  
ATOM   6758  N   HIS A 439      35.680   9.951 -62.832  1.00  1.880          N  
ATOM   6759  CA  HIS A 439      36.633   9.703 -61.762  1.00  1.910          C  
ATOM   6760  C   HIS A 439      37.111  11.022 -61.157  1.00  1.880          C  
ATOM   6761  O   HIS A 439      37.369  11.992 -61.897  1.00  2.170          O  
ATOM   6762  CB  HIS A 439      37.815   8.910 -62.319  1.00  2.660          C  
ATOM   6763  CG  HIS A 439      38.763   8.450 -61.310  1.00  2.660          C  
ATOM   6764  ND1 HIS A 439      39.718   9.269 -60.754  1.00  2.660          N  
ATOM   6765  CD2 HIS A 439      38.924   7.259 -60.750  1.00  2.660          C  
ATOM   6766  CE1 HIS A 439      40.422   8.580 -59.890  1.00  2.660          C  
ATOM   6767  NE2 HIS A 439      39.957   7.374 -59.867  1.00  2.660          N  
ATOM   6768  H   HIS A 439      35.770  10.772 -63.414  1.00  2.260          H  
ATOM   6769  HA  HIS A 439      36.165   9.117 -60.971  1.00  2.290          H  
ATOM   6770 1HB  HIS A 439      37.437   8.031 -62.850  1.00  3.190          H  
ATOM   6771 2HB  HIS A 439      38.355   9.519 -63.043  1.00  3.190          H  
ATOM   6772  HD2 HIS A 439      38.335   6.360 -60.948  1.00  3.190          H  
ATOM   6773  HE1 HIS A 439      41.246   8.956 -59.287  1.00  3.190          H  
ATOM   6774  HE2 HIS A 439      40.299   6.622 -59.281  1.00  3.190          H  
ATOM   6775  N   VAL A 440      37.324  11.009 -59.830  1.00  1.640          N  
ATOM   6776  CA  VAL A 440      37.736  12.189 -59.078  1.00  1.620          C  
ATOM   6777  C   VAL A 440      38.984  12.857 -59.624  1.00  1.520          C  
ATOM   6778  O   VAL A 440      39.160  14.049 -59.399  1.00  1.450          O  
ATOM   6779  CB  VAL A 440      37.927  11.851 -57.572  1.00  2.280          C  
ATOM   6780  CG1 VAL A 440      39.176  10.968 -57.340  1.00  2.280          C  
ATOM   6781  CG2 VAL A 440      38.020  13.160 -56.742  1.00  2.280          C  
ATOM   6782  H   VAL A 440      37.134  10.147 -59.310  1.00  1.970          H  
ATOM   6783  HA  VAL A 440      36.920  12.909 -59.136  1.00  1.940          H  
ATOM   6784  HB  VAL A 440      37.060  11.278 -57.242  1.00  2.730          H  
ATOM   6785 1HG1 VAL A 440      39.253  10.724 -56.285  1.00  2.730          H  
ATOM   6786 2HG1 VAL A 440      39.076  10.060 -57.911  1.00  2.730          H  
ATOM   6787 3HG1 VAL A 440      40.077  11.492 -57.647  1.00  2.730          H  
ATOM   6788 1HG2 VAL A 440      38.106  12.906 -55.690  1.00  2.730          H  
ATOM   6789 2HG2 VAL A 440      38.885  13.748 -57.032  1.00  2.730          H  
ATOM   6790 3HG2 VAL A 440      37.117  13.751 -56.896  1.00  2.730          H  
ATOM   6791  N   ALA A 441      39.873  12.128 -60.300  1.00  1.570          N  
ATOM   6792  CA  ALA A 441      41.063  12.751 -60.846  1.00  1.560          C  
ATOM   6793  C   ALA A 441      40.715  13.849 -61.843  1.00  1.540          C  
ATOM   6794  O   ALA A 441      41.430  14.847 -61.917  1.00  1.520          O  
ATOM   6795  CB  ALA A 441      41.935  11.721 -61.527  1.00  2.190          C  
ATOM   6796  H   ALA A 441      39.733  11.125 -60.438  1.00  1.880          H  
ATOM   6797  HA  ALA A 441      41.615  13.200 -60.021  1.00  1.870          H  
ATOM   6798 1HB  ALA A 441      42.834  12.203 -61.909  1.00  2.630          H  
ATOM   6799 2HB  ALA A 441      42.210  10.952 -60.812  1.00  2.630          H  
ATOM   6800 3HB  ALA A 441      41.383  11.271 -62.351  1.00  2.630          H  
ATOM   6801  N   MET A 442      39.648  13.671 -62.643  1.00  1.580          N  
ATOM   6802  CA  MET A 442      39.282  14.695 -63.612  1.00  1.590          C  
ATOM   6803  C   MET A 442      38.641  15.846 -62.898  1.00  1.480          C  
ATOM   6804  O   MET A 442      38.848  17.009 -63.257  1.00  1.420          O  
ATOM   6805  CB  MET A 442      38.374  14.158 -64.695  1.00  2.220          C  
ATOM   6806  CG  MET A 442      39.039  13.202 -65.658  1.00  2.220          C  
ATOM   6807  SD  MET A 442      37.883  12.491 -66.862  1.00  2.220          S  
ATOM   6808  CE  MET A 442      37.394  13.911 -67.858  1.00  2.220          C  
ATOM   6809  H   MET A 442      39.050  12.850 -62.532  1.00  1.900          H  
ATOM   6810  HA  MET A 442      40.189  15.067 -64.085  1.00  1.910          H  
ATOM   6811 1HB  MET A 442      37.547  13.637 -64.229  1.00  2.670          H  
ATOM   6812 2HB  MET A 442      37.967  14.992 -65.252  1.00  2.670          H  
ATOM   6813 1HG  MET A 442      39.821  13.730 -66.199  1.00  2.670          H  
ATOM   6814 2HG  MET A 442      39.502  12.389 -65.096  1.00  2.670          H  
ATOM   6815 1HE  MET A 442      36.701  13.581 -68.631  1.00  2.670          H  
ATOM   6816 2HE  MET A 442      36.898  14.652 -67.236  1.00  2.670          H  
ATOM   6817 3HE  MET A 442      38.272  14.354 -68.323  1.00  2.670          H  
ATOM   6818  N   VAL A 443      37.894  15.534 -61.845  1.00  1.460          N  
ATOM   6819  CA  VAL A 443      37.265  16.615 -61.114  1.00  1.380          C  
ATOM   6820  C   VAL A 443      38.363  17.456 -60.495  1.00  1.290          C  
ATOM   6821  O   VAL A 443      38.328  18.673 -60.601  1.00  1.220          O  
ATOM   6822  CB  VAL A 443      36.324  16.128 -59.989  1.00  1.960          C  
ATOM   6823  CG1 VAL A 443      35.827  17.336 -59.146  1.00  1.960          C  
ATOM   6824  CG2 VAL A 443      35.175  15.382 -60.592  1.00  1.960          C  
ATOM   6825  H   VAL A 443      37.759  14.541 -61.627  1.00  1.750          H  
ATOM   6826  HA  VAL A 443      36.698  17.230 -61.808  1.00  1.660          H  
ATOM   6827  HB  VAL A 443      36.874  15.470 -59.316  1.00  2.360          H  
ATOM   6828 1HG1 VAL A 443      35.174  16.977 -58.351  1.00  2.360          H  
ATOM   6829 2HG1 VAL A 443      36.669  17.857 -58.699  1.00  2.360          H  
ATOM   6830 3HG1 VAL A 443      35.277  18.026 -59.785  1.00  2.360          H  
ATOM   6831 1HG2 VAL A 443      34.513  15.030 -59.804  1.00  2.360          H  
ATOM   6832 2HG2 VAL A 443      34.630  16.036 -61.267  1.00  2.360          H  
ATOM   6833 3HG2 VAL A 443      35.568  14.538 -61.135  1.00  2.360          H  
ATOM   6834  N   LEU A 444      39.327  16.800 -59.854  1.00  1.300          N  
ATOM   6835  CA  LEU A 444      40.441  17.432 -59.172  1.00  1.250          C  
ATOM   6836  C   LEU A 444      41.291  18.275 -60.103  1.00  1.230          C  
ATOM   6837  O   LEU A 444      41.596  19.424 -59.772  1.00  1.180          O  
ATOM   6838  CB  LEU A 444      41.261  16.344 -58.481  1.00  1.770          C  
ATOM   6839  CG  LEU A 444      42.398  16.779 -57.555  1.00  1.770          C  
ATOM   6840  CD1 LEU A 444      42.472  15.781 -56.439  1.00  1.770          C  
ATOM   6841  CD2 LEU A 444      43.738  16.793 -58.324  1.00  1.770          C  
ATOM   6842  H   LEU A 444      39.270  15.784 -59.817  1.00  1.560          H  
ATOM   6843  HA  LEU A 444      40.034  18.090 -58.406  1.00  1.500          H  
ATOM   6844 1HB  LEU A 444      40.588  15.701 -57.927  1.00  2.120          H  
ATOM   6845 2HB  LEU A 444      41.707  15.734 -59.265  1.00  2.120          H  
ATOM   6846  HG  LEU A 444      42.193  17.763 -57.134  1.00  2.120          H  
ATOM   6847 1HD1 LEU A 444      43.256  16.047 -55.760  1.00  2.120          H  
ATOM   6848 2HD1 LEU A 444      41.522  15.781 -55.909  1.00  2.120          H  
ATOM   6849 3HD1 LEU A 444      42.667  14.788 -56.850  1.00  2.120          H  
ATOM   6850 1HD2 LEU A 444      44.543  17.063 -57.648  1.00  2.120          H  
ATOM   6851 2HD2 LEU A 444      43.934  15.800 -58.729  1.00  2.120          H  
ATOM   6852 3HD2 LEU A 444      43.712  17.506 -59.139  1.00  2.120          H  
ATOM   6853  N   VAL A 445      41.681  17.729 -61.261  1.00  1.270          N  
ATOM   6854  CA  VAL A 445      42.473  18.508 -62.197  1.00  1.270          C  
ATOM   6855  C   VAL A 445      41.665  19.699 -62.664  1.00  1.240          C  
ATOM   6856  O   VAL A 445      42.209  20.797 -62.782  1.00  1.220          O  
ATOM   6857  CB  VAL A 445      42.954  17.673 -63.392  1.00  1.780          C  
ATOM   6858  CG1 VAL A 445      43.606  18.590 -64.463  1.00  1.780          C  
ATOM   6859  CG2 VAL A 445      43.977  16.651 -62.892  1.00  1.780          C  
ATOM   6860  H   VAL A 445      41.432  16.760 -61.486  1.00  1.520          H  
ATOM   6861  HA  VAL A 445      43.355  18.874 -61.675  1.00  1.520          H  
ATOM   6862  HB  VAL A 445      42.100  17.159 -63.845  1.00  2.130          H  
ATOM   6863 1HG1 VAL A 445      43.946  17.982 -65.300  1.00  2.130          H  
ATOM   6864 2HG1 VAL A 445      42.895  19.325 -64.828  1.00  2.130          H  
ATOM   6865 3HG1 VAL A 445      44.458  19.111 -64.023  1.00  2.130          H  
ATOM   6866 1HG2 VAL A 445      44.326  16.041 -63.725  1.00  2.130          H  
ATOM   6867 2HG2 VAL A 445      44.821  17.175 -62.446  1.00  2.130          H  
ATOM   6868 3HG2 VAL A 445      43.528  16.012 -62.145  1.00  2.130          H  
ATOM   6869  N   GLY A 446      40.385  19.486 -62.968  1.00  1.260          N  
ATOM   6870  CA  GLY A 446      39.497  20.547 -63.382  1.00  1.250          C  
ATOM   6871  C   GLY A 446      39.427  21.638 -62.314  1.00  1.160          C  
ATOM   6872  O   GLY A 446      39.573  22.820 -62.629  1.00  1.120          O  
ATOM   6873  H   GLY A 446      39.984  18.546 -62.909  1.00  1.510          H  
ATOM   6874 1HA  GLY A 446      39.837  20.967 -64.324  1.00  1.500          H  
ATOM   6875 2HA  GLY A 446      38.513  20.124 -63.553  1.00  1.500          H  
ATOM   6876  N   ARG A 447      39.202  21.265 -61.051  1.00  1.140          N  
ATOM   6877  CA  ARG A 447      39.108  22.243 -59.982  1.00  1.070          C  
ATOM   6878  C   ARG A 447      40.414  23.026 -59.862  1.00  0.970          C  
ATOM   6879  O   ARG A 447      40.390  24.246 -59.678  1.00  0.920          O  
ATOM   6880  CB  ARG A 447      38.805  21.542 -58.659  1.00  1.530          C  
ATOM   6881  CG  ARG A 447      37.428  20.840 -58.565  1.00  1.530          C  
ATOM   6882  CD  ARG A 447      36.325  21.733 -58.403  1.00  1.530          C  
ATOM   6883  NE  ARG A 447      35.077  21.014 -58.250  1.00  1.530          N  
ATOM   6884  CZ  ARG A 447      33.881  21.606 -58.189  1.00  1.530          C  
ATOM   6885  NH1 ARG A 447      33.818  22.911 -58.300  1.00  1.530          N  
ATOM   6886  NH2 ARG A 447      32.783  20.887 -57.995  1.00  1.530          N  
ATOM   6887  H   ARG A 447      39.068  20.277 -60.845  1.00  1.370          H  
ATOM   6888  HA  ARG A 447      38.307  22.938 -60.218  1.00  1.280          H  
ATOM   6889 1HB  ARG A 447      39.559  20.773 -58.485  1.00  1.830          H  
ATOM   6890 2HB  ARG A 447      38.878  22.248 -57.836  1.00  1.830          H  
ATOM   6891 1HG  ARG A 447      37.215  20.338 -59.478  1.00  1.830          H  
ATOM   6892 2HG  ARG A 447      37.432  20.128 -57.741  1.00  1.830          H  
ATOM   6893 1HD  ARG A 447      36.485  22.318 -57.504  1.00  1.830          H  
ATOM   6894 2HD  ARG A 447      36.245  22.382 -59.265  1.00  1.830          H  
ATOM   6895  HE  ARG A 447      35.122  20.007 -58.169  1.00  1.830          H  
ATOM   6896 1HH1 ARG A 447      34.655  23.455 -58.431  1.00  1.830          H  
ATOM   6897 2HH1 ARG A 447      32.940  23.390 -58.249  1.00  1.830          H  
ATOM   6898 1HH2 ARG A 447      32.835  19.887 -57.890  1.00  1.830          H  
ATOM   6899 2HH2 ARG A 447      31.879  21.349 -57.863  1.00  1.830          H  
ATOM   6900  N   ALA A 448      41.556  22.335 -59.981  1.00  0.980          N  
ATOM   6901  CA  ALA A 448      42.857  22.982 -59.921  1.00  0.920          C  
ATOM   6902  C   ALA A 448      43.074  23.939 -61.090  1.00  0.900          C  
ATOM   6903  O   ALA A 448      43.582  25.044 -60.902  1.00  0.840          O  
ATOM   6904  CB  ALA A 448      43.947  21.944 -59.926  1.00  1.310          C  
ATOM   6905  H   ALA A 448      41.520  21.316 -60.083  1.00  1.180          H  
ATOM   6906  HA  ALA A 448      42.906  23.550 -58.993  1.00  1.100          H  
ATOM   6907 1HB  ALA A 448      44.918  22.427 -59.845  1.00  1.570          H  
ATOM   6908 2HB  ALA A 448      43.795  21.293 -59.103  1.00  1.570          H  
ATOM   6909 3HB  ALA A 448      43.897  21.374 -60.850  1.00  1.570          H  
ATOM   6910  N   LEU A 449      42.674  23.537 -62.300  1.00  0.980          N  
ATOM   6911  CA  LEU A 449      42.848  24.395 -63.458  1.00  1.010          C  
ATOM   6912  C   LEU A 449      41.966  25.617 -63.345  1.00  0.960          C  
ATOM   6913  O   LEU A 449      42.416  26.727 -63.650  1.00  0.940          O  
ATOM   6914  CB  LEU A 449      42.559  23.650 -64.767  1.00  1.400          C  
ATOM   6915  CG  LEU A 449      42.724  24.488 -66.107  1.00  1.400          C  
ATOM   6916  CD1 LEU A 449      44.173  25.030 -66.234  1.00  1.400          C  
ATOM   6917  CD2 LEU A 449      42.366  23.582 -67.303  1.00  1.400          C  
ATOM   6918  H   LEU A 449      42.306  22.590 -62.424  1.00  1.180          H  
ATOM   6919  HA  LEU A 449      43.884  24.719 -63.467  1.00  1.210          H  
ATOM   6920 1HB  LEU A 449      43.221  22.787 -64.821  1.00  1.680          H  
ATOM   6921 2HB  LEU A 449      41.536  23.277 -64.724  1.00  1.680          H  
ATOM   6922  HG  LEU A 449      42.043  25.345 -66.095  1.00  1.680          H  
ATOM   6923 1HD1 LEU A 449      44.275  25.591 -67.151  1.00  1.680          H  
ATOM   6924 2HD1 LEU A 449      44.406  25.690 -65.399  1.00  1.680          H  
ATOM   6925 3HD1 LEU A 449      44.875  24.198 -66.246  1.00  1.680          H  
ATOM   6926 1HD2 LEU A 449      42.456  24.149 -68.231  1.00  1.680          H  
ATOM   6927 2HD2 LEU A 449      43.039  22.725 -67.331  1.00  1.680          H  
ATOM   6928 3HD2 LEU A 449      41.349  23.232 -67.197  1.00  1.680          H  
ATOM   6929  N   SER A 450      40.710  25.426 -62.917  1.00  0.970          N  
ATOM   6930  CA  SER A 450      39.821  26.555 -62.754  1.00  0.950          C  
ATOM   6931  C   SER A 450      40.465  27.456 -61.732  1.00  0.850          C  
ATOM   6932  O   SER A 450      40.581  28.646 -61.963  1.00  0.810          O  
ATOM   6933  CB  SER A 450      38.438  26.142 -62.304  1.00  1.340          C  
ATOM   6934  OG  SER A 450      37.608  27.275 -62.150  1.00  1.340          O  
ATOM   6935  H   SER A 450      40.374  24.484 -62.709  1.00  1.160          H  
ATOM   6936  HA  SER A 450      39.739  27.089 -63.701  1.00  1.140          H  
ATOM   6937 1HB  SER A 450      38.002  25.462 -63.031  1.00  1.610          H  
ATOM   6938 2HB  SER A 450      38.518  25.605 -61.371  1.00  1.610          H  
ATOM   6939  HG  SER A 450      36.732  26.943 -61.897  1.00  1.610          H  
ATOM   6940  N   GLY A 451      40.952  26.886 -60.625  1.00  0.820          N  
ATOM   6941  CA  GLY A 451      41.620  27.623 -59.564  1.00  0.760          C  
ATOM   6942  C   GLY A 451      42.746  28.493 -60.096  1.00  0.740          C  
ATOM   6943  O   GLY A 451      42.813  29.682 -59.786  1.00  0.700          O  
ATOM   6944  H   GLY A 451      40.817  25.885 -60.474  1.00  0.980          H  
ATOM   6945 1HA  GLY A 451      40.898  28.234 -59.030  1.00  0.910          H  
ATOM   6946 2HA  GLY A 451      42.016  26.910 -58.849  1.00  0.910          H  
ATOM   6947  N   LEU A 452      43.638  27.921 -60.900  1.00  0.790          N  
ATOM   6948  CA  LEU A 452      44.738  28.687 -61.468  1.00  0.780          C  
ATOM   6949  C   LEU A 452      44.178  29.893 -62.210  1.00  0.790          C  
ATOM   6950  O   LEU A 452      44.637  31.029 -62.005  1.00  0.780          O  
ATOM   6951  CB  LEU A 452      45.568  27.786 -62.402  1.00  1.100          C  
ATOM   6952  CG  LEU A 452      46.873  28.371 -63.021  1.00  1.100          C  
ATOM   6953  CD1 LEU A 452      47.841  27.218 -63.274  1.00  1.100          C  
ATOM   6954  CD2 LEU A 452      46.565  29.085 -64.361  1.00  1.100          C  
ATOM   6955  H   LEU A 452      43.559  26.917 -61.087  1.00  0.950          H  
ATOM   6956  HA  LEU A 452      45.373  29.039 -60.663  1.00  0.940          H  
ATOM   6957 1HB  LEU A 452      45.838  26.892 -61.846  1.00  1.320          H  
ATOM   6958 2HB  LEU A 452      44.924  27.474 -63.226  1.00  1.320          H  
ATOM   6959  HG  LEU A 452      47.335  29.072 -62.323  1.00  1.320          H  
ATOM   6960 1HD1 LEU A 452      48.766  27.600 -63.704  1.00  1.320          H  
ATOM   6961 2HD1 LEU A 452      48.063  26.716 -62.330  1.00  1.320          H  
ATOM   6962 3HD1 LEU A 452      47.388  26.506 -63.966  1.00  1.320          H  
ATOM   6963 1HD2 LEU A 452      47.491  29.466 -64.787  1.00  1.320          H  
ATOM   6964 2HD2 LEU A 452      46.113  28.375 -65.055  1.00  1.320          H  
ATOM   6965 3HD2 LEU A 452      45.891  29.910 -64.219  1.00  1.320          H  
ATOM   6966  N   CYS A 453      43.170  29.649 -63.051  1.00  0.820          N  
ATOM   6967  CA  CYS A 453      42.518  30.704 -63.800  1.00  0.840          C  
ATOM   6968  C   CYS A 453      41.809  31.697 -62.872  1.00  0.820          C  
ATOM   6969  O   CYS A 453      41.815  32.894 -63.148  1.00  0.830          O  
ATOM   6970  CB  CYS A 453      41.531  30.106 -64.766  1.00  1.170          C  
ATOM   6971  SG  CYS A 453      42.259  29.207 -66.036  1.00  1.170          S  
ATOM   6972  H   CYS A 453      42.862  28.676 -63.186  1.00  0.980          H  
ATOM   6973  HA  CYS A 453      43.277  31.237 -64.369  1.00  1.010          H  
ATOM   6974 1HB  CYS A 453      40.850  29.455 -64.250  1.00  1.400          H  
ATOM   6975 2HB  CYS A 453      40.972  30.883 -65.216  1.00  1.400          H  
ATOM   6976  HG  CYS A 453      41.268  29.411 -66.920  1.00  1.400          H  
ATOM   6977  N   VAL A 454      41.234  31.210 -61.761  1.00  0.790          N  
ATOM   6978  CA  VAL A 454      40.564  32.041 -60.765  1.00  0.780          C  
ATOM   6979  C   VAL A 454      41.539  33.006 -60.163  1.00  0.750          C  
ATOM   6980  O   VAL A 454      41.205  34.169 -59.954  1.00  0.770          O  
ATOM   6981  CB  VAL A 454      39.910  31.224 -59.609  1.00  1.100          C  
ATOM   6982  CG1 VAL A 454      39.503  32.158 -58.530  1.00  1.100          C  
ATOM   6983  CG2 VAL A 454      38.653  30.465 -60.098  1.00  1.100          C  
ATOM   6984  H   VAL A 454      41.244  30.203 -61.646  1.00  0.950          H  
ATOM   6985  HA  VAL A 454      39.786  32.608 -61.257  1.00  0.940          H  
ATOM   6986  HB  VAL A 454      40.616  30.531 -59.199  1.00  1.320          H  
ATOM   6987 1HG1 VAL A 454      39.034  31.596 -57.725  1.00  1.320          H  
ATOM   6988 2HG1 VAL A 454      40.363  32.671 -58.136  1.00  1.320          H  
ATOM   6989 3HG1 VAL A 454      38.828  32.878 -58.923  1.00  1.320          H  
ATOM   6990 1HG2 VAL A 454      38.212  29.919 -59.263  1.00  1.320          H  
ATOM   6991 2HG2 VAL A 454      37.939  31.152 -60.487  1.00  1.320          H  
ATOM   6992 3HG2 VAL A 454      38.909  29.780 -60.854  1.00  1.320          H  
ATOM   6993  N   GLY A 455      42.716  32.519 -59.826  1.00  0.700          N  
ATOM   6994  CA  GLY A 455      43.749  33.352 -59.262  1.00  0.670          C  
ATOM   6995  C   GLY A 455      44.083  34.484 -60.215  1.00  0.700          C  
ATOM   6996  O   GLY A 455      43.989  35.665 -59.850  1.00  0.760          O  
ATOM   6997  H   GLY A 455      42.869  31.516 -59.960  1.00  0.840          H  
ATOM   6998 1HA  GLY A 455      43.422  33.744 -58.307  1.00  0.800          H  
ATOM   6999 2HA  GLY A 455      44.629  32.755 -59.074  1.00  0.800          H  
ATOM   7000  N   ILE A 456      44.399  34.136 -61.465  1.00  0.700          N  
ATOM   7001  CA  ILE A 456      44.774  35.151 -62.426  1.00  0.740          C  
ATOM   7002  C   ILE A 456      43.627  36.125 -62.660  1.00  0.740          C  
ATOM   7003  O   ILE A 456      43.869  37.330 -62.693  1.00  0.750          O  
ATOM   7004  CB  ILE A 456      45.202  34.543 -63.779  1.00  1.020          C  
ATOM   7005  CG1 ILE A 456      46.502  33.753 -63.627  1.00  1.020          C  
ATOM   7006  CG2 ILE A 456      45.368  35.678 -64.831  1.00  1.020          C  
ATOM   7007  CD1 ILE A 456      46.874  32.888 -64.805  1.00  1.020          C  
ATOM   7008  H   ILE A 456      44.404  33.139 -61.715  1.00  0.840          H  
ATOM   7009  HA  ILE A 456      45.619  35.708 -62.019  1.00  0.890          H  
ATOM   7010  HB  ILE A 456      44.452  33.836 -64.083  1.00  1.220          H  
ATOM   7011 1HG1 ILE A 456      47.310  34.433 -63.439  1.00  1.220          H  
ATOM   7012 2HG1 ILE A 456      46.394  33.101 -62.781  1.00  1.220          H  
ATOM   7013 1HG2 ILE A 456      45.657  35.265 -65.789  1.00  1.220          H  
ATOM   7014 2HG2 ILE A 456      44.434  36.219 -64.963  1.00  1.220          H  
ATOM   7015 3HG2 ILE A 456      46.129  36.371 -64.495  1.00  1.220          H  
ATOM   7016 1HD1 ILE A 456      47.795  32.357 -64.580  1.00  1.220          H  
ATOM   7017 2HD1 ILE A 456      46.077  32.170 -64.987  1.00  1.220          H  
ATOM   7018 3HD1 ILE A 456      47.024  33.489 -65.690  1.00  1.220          H  
ATOM   7019  N   ALA A 457      42.404  35.613 -62.872  1.00  0.750          N  
ATOM   7020  CA  ALA A 457      41.211  36.426 -63.102  1.00  0.770          C  
ATOM   7021  C   ALA A 457      40.850  37.317 -61.901  1.00  0.770          C  
ATOM   7022  O   ALA A 457      40.506  38.488 -62.064  1.00  0.770          O  
ATOM   7023  CB  ALA A 457      40.045  35.518 -63.438  1.00  1.070          C  
ATOM   7024  H   ALA A 457      42.287  34.606 -62.868  1.00  0.900          H  
ATOM   7025  HA  ALA A 457      41.410  37.071 -63.953  1.00  0.920          H  
ATOM   7026 1HB  ALA A 457      39.174  36.110 -63.655  1.00  1.280          H  
ATOM   7027 2HB  ALA A 457      40.306  34.918 -64.309  1.00  1.280          H  
ATOM   7028 3HB  ALA A 457      39.840  34.862 -62.592  1.00  1.280          H  
ATOM   7029  N   SER A 458      40.991  36.816 -60.667  1.00  0.770          N  
ATOM   7030  CA  SER A 458      40.654  37.634 -59.505  1.00  0.790          C  
ATOM   7031  C   SER A 458      41.553  38.864 -59.445  1.00  0.800          C  
ATOM   7032  O   SER A 458      41.136  39.924 -58.973  1.00  0.890          O  
ATOM   7033  CB  SER A 458      40.763  36.810 -58.243  1.00  1.100          C  
ATOM   7034  OG  SER A 458      42.092  36.456 -57.991  1.00  1.100          O  
ATOM   7035  H   SER A 458      41.246  35.844 -60.526  1.00  0.920          H  
ATOM   7036  HA  SER A 458      39.621  37.968 -59.609  1.00  0.950          H  
ATOM   7037 1HB  SER A 458      40.365  37.374 -57.406  1.00  1.320          H  
ATOM   7038 2HB  SER A 458      40.162  35.911 -58.352  1.00  1.320          H  
ATOM   7039  HG  SER A 458      42.362  35.870 -58.733  1.00  1.320          H  
ATOM   7040  N   LEU A 459      42.743  38.757 -60.039  1.00  0.800          N  
ATOM   7041  CA  LEU A 459      43.642  39.877 -60.170  1.00  0.840          C  
ATOM   7042  C   LEU A 459      43.328  40.725 -61.409  1.00  0.870          C  
ATOM   7043  O   LEU A 459      43.094  41.931 -61.297  1.00  0.920          O  
ATOM   7044  CB  LEU A 459      45.076  39.354 -60.286  1.00  1.160          C  
ATOM   7045  CG  LEU A 459      46.178  40.340 -60.575  1.00  1.160          C  
ATOM   7046  CD1 LEU A 459      46.293  41.323 -59.537  1.00  1.160          C  
ATOM   7047  CD2 LEU A 459      47.460  39.565 -60.735  1.00  1.160          C  
ATOM   7048  H   LEU A 459      43.062  37.828 -60.338  1.00  0.960          H  
ATOM   7049  HA  LEU A 459      43.543  40.486 -59.278  1.00  1.010          H  
ATOM   7050 1HB  LEU A 459      45.322  38.909 -59.351  1.00  1.390          H  
ATOM   7051 2HB  LEU A 459      45.108  38.579 -61.037  1.00  1.390          H  
ATOM   7052  HG  LEU A 459      45.960  40.866 -61.472  1.00  1.390          H  
ATOM   7053 1HD1 LEU A 459      47.095  41.981 -59.822  1.00  1.390          H  
ATOM   7054 2HD1 LEU A 459      45.376  41.888 -59.442  1.00  1.390          H  
ATOM   7055 3HD1 LEU A 459      46.524  40.842 -58.607  1.00  1.390          H  
ATOM   7056 1HD2 LEU A 459      48.286  40.240 -60.964  1.00  1.390          H  
ATOM   7057 2HD2 LEU A 459      47.680  39.017 -59.830  1.00  1.390          H  
ATOM   7058 3HD2 LEU A 459      47.322  38.877 -61.540  1.00  1.390          H  
ATOM   7059  N   SER A 460      43.328  40.098 -62.590  1.00  0.860          N  
ATOM   7060  CA  SER A 460      43.175  40.827 -63.838  1.00  0.890          C  
ATOM   7061  C   SER A 460      41.816  41.444 -64.105  1.00  0.910          C  
ATOM   7062  O   SER A 460      41.737  42.424 -64.850  1.00  0.970          O  
ATOM   7063  CB  SER A 460      43.559  39.935 -64.999  1.00  1.230          C  
ATOM   7064  OG  SER A 460      42.665  38.881 -65.155  1.00  1.230          O  
ATOM   7065  H   SER A 460      43.482  39.091 -62.632  1.00  1.030          H  
ATOM   7066  HA  SER A 460      43.890  41.637 -63.815  1.00  1.070          H  
ATOM   7067 1HB  SER A 460      43.607  40.522 -65.912  1.00  1.480          H  
ATOM   7068 2HB  SER A 460      44.544  39.537 -64.807  1.00  1.480          H  
ATOM   7069  HG  SER A 460      42.937  38.423 -65.955  1.00  1.480          H  
ATOM   7070  N   LEU A 461      40.743  40.945 -63.501  1.00  0.900          N  
ATOM   7071  CA  LEU A 461      39.444  41.531 -63.764  1.00  0.980          C  
ATOM   7072  C   LEU A 461      39.334  42.958 -63.179  1.00  1.010          C  
ATOM   7073  O   LEU A 461      38.989  43.870 -63.942  1.00  1.110          O  
ATOM   7074  CB  LEU A 461      38.346  40.577 -63.244  1.00  1.340          C  
ATOM   7075  CG  LEU A 461      38.214  39.217 -63.995  1.00  1.340          C  
ATOM   7076  CD1 LEU A 461      37.291  38.321 -63.196  1.00  1.340          C  
ATOM   7077  CD2 LEU A 461      37.664  39.401 -65.353  1.00  1.340          C  
ATOM   7078  H   LEU A 461      40.812  40.106 -62.918  1.00  1.080          H  
ATOM   7079  HA  LEU A 461      39.331  41.626 -64.838  1.00  1.180          H  
ATOM   7080 1HB  LEU A 461      38.559  40.300 -62.233  1.00  1.610          H  
ATOM   7081 2HB  LEU A 461      37.382  41.081 -63.275  1.00  1.610          H  
ATOM   7082  HG  LEU A 461      39.189  38.754 -64.075  1.00  1.610          H  
ATOM   7083 1HD1 LEU A 461      37.196  37.364 -63.688  1.00  1.610          H  
ATOM   7084 2HD1 LEU A 461      37.703  38.171 -62.197  1.00  1.610          H  
ATOM   7085 3HD1 LEU A 461      36.314  38.793 -63.117  1.00  1.610          H  
ATOM   7086 1HD2 LEU A 461      37.583  38.446 -65.836  1.00  1.610          H  
ATOM   7087 2HD2 LEU A 461      36.704  39.832 -65.237  1.00  1.610          H  
ATOM   7088 3HD2 LEU A 461      38.293  40.039 -65.945  1.00  1.610          H  
ATOM   7089  N   PRO A 462      39.608  43.227 -61.859  1.00  0.950          N  
ATOM   7090  CA  PRO A 462      39.623  44.572 -61.314  1.00  0.990          C  
ATOM   7091  C   PRO A 462      40.735  45.429 -61.916  1.00  1.030          C  
ATOM   7092  O   PRO A 462      40.576  46.650 -62.001  1.00  1.100          O  
ATOM   7093  CB  PRO A 462      39.799  44.350 -59.799  1.00  1.480          C  
ATOM   7094  CG  PRO A 462      40.399  42.981 -59.665  1.00  1.480          C  
ATOM   7095  CD  PRO A 462      39.814  42.175 -60.822  1.00  1.480          C  
ATOM   7096  HA  PRO A 462      38.649  45.026 -61.501  1.00  1.190          H  
ATOM   7097 1HB  PRO A 462      40.458  45.126 -59.380  1.00  1.780          H  
ATOM   7098 2HB  PRO A 462      38.831  44.442 -59.286  1.00  1.780          H  
ATOM   7099 1HG  PRO A 462      41.498  43.031 -59.702  1.00  1.780          H  
ATOM   7100 2HG  PRO A 462      40.151  42.538 -58.686  1.00  1.780          H  
ATOM   7101 1HD  PRO A 462      40.537  41.420 -61.084  1.00  1.780          H  
ATOM   7102 2HD  PRO A 462      38.861  41.736 -60.511  1.00  1.780          H  
ATOM   7103  N   VAL A 463      41.817  44.805 -62.419  1.00  1.030          N  
ATOM   7104  CA  VAL A 463      42.857  45.595 -63.056  1.00  1.090          C  
ATOM   7105  C   VAL A 463      42.356  46.115 -64.400  1.00  1.150          C  
ATOM   7106  O   VAL A 463      42.555  47.278 -64.696  1.00  1.210          O  
ATOM   7107  CB  VAL A 463      44.190  44.827 -63.190  1.00  1.500          C  
ATOM   7108  CG1 VAL A 463      45.198  45.641 -64.030  1.00  1.500          C  
ATOM   7109  CG2 VAL A 463      44.782  44.585 -61.777  1.00  1.500          C  
ATOM   7110  H   VAL A 463      41.977  43.799 -62.288  1.00  1.240          H  
ATOM   7111  HA  VAL A 463      43.060  46.459 -62.424  1.00  1.310          H  
ATOM   7112  HB  VAL A 463      44.009  43.889 -63.689  1.00  1.800          H  
ATOM   7113 1HG1 VAL A 463      46.125  45.093 -64.118  1.00  1.800          H  
ATOM   7114 2HG1 VAL A 463      44.799  45.820 -65.015  1.00  1.800          H  
ATOM   7115 3HG1 VAL A 463      45.389  46.601 -63.545  1.00  1.800          H  
ATOM   7116 1HG2 VAL A 463      45.719  44.033 -61.852  1.00  1.800          H  
ATOM   7117 2HG2 VAL A 463      44.960  45.538 -61.299  1.00  1.800          H  
ATOM   7118 3HG2 VAL A 463      44.091  44.028 -61.176  1.00  1.800          H  
ATOM   7119  N   TYR A 464      41.764  45.249 -65.237  1.00  1.140          N  
ATOM   7120  CA  TYR A 464      41.228  45.666 -66.535  1.00  1.210          C  
ATOM   7121  C   TYR A 464      40.172  46.767 -66.430  1.00  1.240          C  
ATOM   7122  O   TYR A 464      40.175  47.701 -67.245  1.00  1.300          O  
ATOM   7123  CB  TYR A 464      40.632  44.517 -67.349  1.00  1.670          C  
ATOM   7124  CG  TYR A 464      40.048  45.059 -68.664  1.00  1.670          C  
ATOM   7125  CD1 TYR A 464      40.851  45.277 -69.784  1.00  1.670          C  
ATOM   7126  CD2 TYR A 464      38.719  45.411 -68.715  1.00  1.670          C  
ATOM   7127  CE1 TYR A 464      40.307  45.849 -70.916  1.00  1.670          C  
ATOM   7128  CE2 TYR A 464      38.191  45.968 -69.820  1.00  1.670          C  
ATOM   7129  CZ  TYR A 464      38.967  46.204 -70.918  1.00  1.670          C  
ATOM   7130  OH  TYR A 464      38.405  46.811 -72.004  1.00  1.670          O  
ATOM   7131  H   TYR A 464      41.669  44.271 -64.962  1.00  1.370          H  
ATOM   7132  HA  TYR A 464      42.052  46.081 -67.113  1.00  1.450          H  
ATOM   7133 1HB  TYR A 464      41.402  43.787 -67.575  1.00  2.000          H  
ATOM   7134 2HB  TYR A 464      39.844  44.020 -66.782  1.00  2.000          H  
ATOM   7135  HD1 TYR A 464      41.896  45.024 -69.777  1.00  2.000          H  
ATOM   7136  HD2 TYR A 464      38.095  45.267 -67.858  1.00  2.000          H  
ATOM   7137  HE1 TYR A 464      40.930  46.036 -71.788  1.00  2.000          H  
ATOM   7138  HE2 TYR A 464      37.151  46.245 -69.816  1.00  2.000          H  
ATOM   7139  HH  TYR A 464      39.066  46.947 -72.723  1.00  2.000          H  
ATOM   7140  N   LEU A 465      39.190  46.618 -65.508  1.00  1.230          N  
ATOM   7141  CA  LEU A 465      38.166  47.661 -65.430  1.00  1.260          C  
ATOM   7142  C   LEU A 465      38.791  48.931 -64.878  1.00  1.280          C  
ATOM   7143  O   LEU A 465      38.372  50.034 -65.248  1.00  1.350          O  
ATOM   7144  CB  LEU A 465      36.973  47.230 -64.575  1.00  1.750          C  
ATOM   7145  CG  LEU A 465      37.173  47.145 -63.069  1.00  1.750          C  
ATOM   7146  CD1 LEU A 465      36.880  48.535 -62.364  1.00  1.750          C  
ATOM   7147  CD2 LEU A 465      36.267  46.053 -62.550  1.00  1.750          C  
ATOM   7148  H   LEU A 465      39.175  45.797 -64.891  1.00  1.480          H  
ATOM   7149  HA  LEU A 465      37.804  47.870 -66.436  1.00  1.510          H  
ATOM   7150 1HB  LEU A 465      36.158  47.902 -64.762  1.00  2.100          H  
ATOM   7151 2HB  LEU A 465      36.684  46.254 -64.913  1.00  2.100          H  
ATOM   7152  HG  LEU A 465      38.195  46.881 -62.867  1.00  2.100          H  
ATOM   7153 1HD1 LEU A 465      37.045  48.430 -61.300  1.00  2.100          H  
ATOM   7154 2HD1 LEU A 465      37.497  49.329 -62.703  1.00  2.100          H  
ATOM   7155 3HD1 LEU A 465      35.858  48.817 -62.543  1.00  2.100          H  
ATOM   7156 1HD2 LEU A 465      36.404  45.931 -61.479  1.00  2.100          H  
ATOM   7157 2HD2 LEU A 465      35.223  46.311 -62.758  1.00  2.100          H  
ATOM   7158 3HD2 LEU A 465      36.514  45.110 -63.044  1.00  2.100          H  
ATOM   7159  N   GLY A 466      39.812  48.785 -64.006  1.00  1.240          N  
ATOM   7160  CA  GLY A 466      40.567  49.908 -63.502  1.00  1.280          C  
ATOM   7161  C   GLY A 466      41.423  50.146 -64.689  1.00  1.320          C  
ATOM   7162  O   GLY A 466      41.149  49.524 -65.690  1.00  1.400          O  
ATOM   7163  H   GLY A 466      40.070  47.864 -63.649  1.00  1.490          H  
ATOM   7164 1HA  GLY A 466      39.942  50.762 -63.283  1.00  1.540          H  
ATOM   7165 2HA  GLY A 466      41.164  49.625 -62.638  1.00  1.540          H  
ATOM   7166  N   GLU A 467      42.424  51.010 -64.671  1.00  1.300          N  
ATOM   7167  CA  GLU A 467      43.207  51.253 -65.906  1.00  1.360          C  
ATOM   7168  C   GLU A 467      42.410  52.024 -66.992  1.00  1.410          C  
ATOM   7169  O   GLU A 467      42.833  53.093 -67.438  1.00  1.500          O  
ATOM   7170  CB  GLU A 467      43.730  49.919 -66.515  1.00  1.880          C  
ATOM   7171  CG  GLU A 467      44.782  49.184 -65.754  1.00  1.880          C  
ATOM   7172  CD  GLU A 467      46.033  49.869 -65.850  1.00  1.880          C  
ATOM   7173  OE1 GLU A 467      46.136  50.701 -66.736  1.00  1.880          O  
ATOM   7174  OE2 GLU A 467      46.955  49.559 -65.107  1.00  1.880          O  
ATOM   7175  H   GLU A 467      42.644  51.511 -63.824  1.00  1.560          H  
ATOM   7176  HA  GLU A 467      44.071  51.857 -65.640  1.00  1.630          H  
ATOM   7177 1HB  GLU A 467      42.992  49.212 -66.809  1.00  2.260          H  
ATOM   7178 2HB  GLU A 467      44.181  50.162 -67.389  1.00  2.260          H  
ATOM   7179 1HG  GLU A 467      44.488  49.109 -64.708  1.00  2.260          H  
ATOM   7180 2HG  GLU A 467      44.869  48.177 -66.152  1.00  2.260          H  
ATOM   7181  N   THR A 468      41.264  51.478 -67.381  1.00  1.420          N  
ATOM   7182  CA  THR A 468      40.322  51.996 -68.336  1.00  1.460          C  
ATOM   7183  C   THR A 468      39.370  53.073 -67.773  1.00  1.500          C  
ATOM   7184  O   THR A 468      39.403  54.215 -68.238  1.00  1.620          O  
ATOM   7185  CB  THR A 468      39.507  50.812 -68.934  1.00  2.030          C  
ATOM   7186  OG1 THR A 468      38.879  50.043 -67.896  1.00  2.030          O  
ATOM   7187  CG2 THR A 468      40.347  49.895 -69.779  1.00  2.030          C  
ATOM   7188  H   THR A 468      41.054  50.590 -66.967  1.00  1.700          H  
ATOM   7189  HA  THR A 468      40.895  52.443 -69.138  1.00  1.750          H  
ATOM   7190  HB  THR A 468      38.744  51.210 -69.540  1.00  2.430          H  
ATOM   7191  HG1 THR A 468      39.507  49.323 -67.552  1.00  2.430          H  
ATOM   7192 1HG2 THR A 468      39.718  49.100 -70.183  1.00  2.430          H  
ATOM   7193 2HG2 THR A 468      40.776  50.457 -70.585  1.00  2.430          H  
ATOM   7194 3HG2 THR A 468      41.130  49.457 -69.164  1.00  2.430          H  
ATOM   7195  N   VAL A 469      38.560  52.736 -66.765  1.00  1.490          N  
ATOM   7196  CA  VAL A 469      37.564  53.660 -66.191  1.00  1.550          C  
ATOM   7197  C   VAL A 469      38.167  54.880 -65.499  1.00  1.520          C  
ATOM   7198  O   VAL A 469      39.201  54.793 -64.834  1.00  1.460          O  
ATOM   7199  CB  VAL A 469      36.692  52.910 -65.170  1.00  2.150          C  
ATOM   7200  CG1 VAL A 469      37.475  52.593 -63.933  1.00  2.150          C  
ATOM   7201  CG2 VAL A 469      35.416  53.683 -64.790  1.00  2.150          C  
ATOM   7202  H   VAL A 469      38.580  51.765 -66.419  1.00  1.790          H  
ATOM   7203  HA  VAL A 469      36.925  54.004 -67.006  1.00  1.860          H  
ATOM   7204  HB  VAL A 469      36.443  51.977 -65.629  1.00  2.580          H  
ATOM   7205 1HG1 VAL A 469      36.855  51.995 -63.289  1.00  2.580          H  
ATOM   7206 2HG1 VAL A 469      38.355  52.064 -64.186  1.00  2.580          H  
ATOM   7207 3HG1 VAL A 469      37.754  53.502 -63.425  1.00  2.580          H  
ATOM   7208 1HG2 VAL A 469      34.827  53.089 -64.098  1.00  2.580          H  
ATOM   7209 2HG2 VAL A 469      35.672  54.619 -64.306  1.00  2.580          H  
ATOM   7210 3HG2 VAL A 469      34.827  53.882 -65.683  1.00  2.580          H  
ATOM   7211  N   GLN A 470      37.496  56.016 -65.646  1.00  1.650          N  
ATOM   7212  CA  GLN A 470      37.884  57.242 -64.979  1.00  1.670          C  
ATOM   7213  C   GLN A 470      37.698  57.043 -63.467  1.00  1.550          C  
ATOM   7214  O   GLN A 470      36.595  56.657 -63.070  1.00  1.500          O  
ATOM   7215  CB  GLN A 470      36.993  58.379 -65.464  1.00  2.330          C  
ATOM   7216  CG  GLN A 470      37.381  59.752 -64.981  1.00  2.330          C  
ATOM   7217  CD  GLN A 470      36.533  60.805 -65.611  1.00  2.330          C  
ATOM   7218  OE1 GLN A 470      35.701  60.490 -66.465  1.00  2.330          O  
ATOM   7219  NE2 GLN A 470      36.729  62.050 -65.221  1.00  2.330          N  
ATOM   7220  H   GLN A 470      36.672  56.010 -66.232  1.00  1.980          H  
ATOM   7221  HA  GLN A 470      38.908  57.459 -65.239  1.00  2.000          H  
ATOM   7222 1HB  GLN A 470      36.954  58.371 -66.532  1.00  2.800          H  
ATOM   7223 2HB  GLN A 470      35.975  58.200 -65.112  1.00  2.800          H  
ATOM   7224 1HG  GLN A 470      37.248  59.813 -63.905  1.00  2.800          H  
ATOM   7225 2HG  GLN A 470      38.420  59.946 -65.249  1.00  2.800          H  
ATOM   7226 1HE2 GLN A 470      36.172  62.792 -65.601  1.00  2.800          H  
ATOM   7227 2HE2 GLN A 470      37.415  62.267 -64.522  1.00  2.800          H  
ATOM   7228  N   PRO A 471      38.685  57.382 -62.597  1.00  1.550          N  
ATOM   7229  CA  PRO A 471      38.639  57.223 -61.140  1.00  1.520          C  
ATOM   7230  C   PRO A 471      37.359  57.727 -60.489  1.00  1.500          C  
ATOM   7231  O   PRO A 471      36.816  57.063 -59.605  1.00  1.450          O  
ATOM   7232  CB  PRO A 471      39.842  58.061 -60.690  1.00  2.280          C  
ATOM   7233  CG  PRO A 471      40.821  57.946 -61.840  1.00  2.280          C  
ATOM   7234  CD  PRO A 471      39.968  57.949 -63.091  1.00  2.280          C  
ATOM   7235  HA  PRO A 471      38.805  56.163 -60.891  1.00  1.820          H  
ATOM   7236 1HB  PRO A 471      39.529  59.099 -60.471  1.00  2.740          H  
ATOM   7237 2HB  PRO A 471      40.244  57.653 -59.741  1.00  2.740          H  
ATOM   7238 1HG  PRO A 471      41.535  58.783 -61.822  1.00  2.740          H  
ATOM   7239 2HG  PRO A 471      41.410  57.020 -61.734  1.00  2.740          H  
ATOM   7240 1HD  PRO A 471      39.842  58.968 -63.486  1.00  2.740          H  
ATOM   7241 2HD  PRO A 471      40.455  57.267 -63.810  1.00  2.740          H  
ATOM   7242  N   GLU A 472      36.794  58.812 -61.021  1.00  1.560          N  
ATOM   7243  CA  GLU A 472      35.578  59.410 -60.480  1.00  1.570          C  
ATOM   7244  C   GLU A 472      34.419  58.433 -60.307  1.00  1.560          C  
ATOM   7245  O   GLU A 472      33.578  58.632 -59.429  1.00  1.640          O  
ATOM   7246  CB  GLU A 472      35.108  60.552 -61.385  1.00  2.190          C  
ATOM   7247  CG  GLU A 472      36.005  61.783 -61.366  1.00  2.190          C  
ATOM   7248  CD  GLU A 472      35.519  62.887 -62.267  1.00  2.190          C  
ATOM   7249  OE1 GLU A 472      34.512  62.706 -62.907  1.00  2.190          O  
ATOM   7250  OE2 GLU A 472      36.169  63.901 -62.330  1.00  2.190          O  
ATOM   7251  H   GLU A 472      37.269  59.311 -61.755  1.00  1.870          H  
ATOM   7252  HA  GLU A 472      35.820  59.821 -59.499  1.00  1.880          H  
ATOM   7253 1HB  GLU A 472      35.050  60.194 -62.415  1.00  2.630          H  
ATOM   7254 2HB  GLU A 472      34.105  60.858 -61.090  1.00  2.630          H  
ATOM   7255 1HG  GLU A 472      36.061  62.159 -60.344  1.00  2.630          H  
ATOM   7256 2HG  GLU A 472      37.008  61.491 -61.670  1.00  2.630          H  
ATOM   7257  N   VAL A 473      34.331  57.421 -61.175  1.00  1.510          N  
ATOM   7258  CA  VAL A 473      33.244  56.452 -61.112  1.00  1.540          C  
ATOM   7259  C   VAL A 473      33.764  55.026 -61.036  1.00  1.430          C  
ATOM   7260  O   VAL A 473      33.042  54.074 -61.372  1.00  1.430          O  
ATOM   7261  CB  VAL A 473      32.296  56.608 -62.316  1.00  2.140          C  
ATOM   7262  CG1 VAL A 473      31.618  57.964 -62.255  1.00  2.140          C  
ATOM   7263  CG2 VAL A 473      33.076  56.452 -63.613  1.00  2.140          C  
ATOM   7264  H   VAL A 473      35.071  57.292 -61.874  1.00  1.810          H  
ATOM   7265  HA  VAL A 473      32.667  56.642 -60.206  1.00  1.850          H  
ATOM   7266  HB  VAL A 473      31.518  55.847 -62.260  1.00  2.570          H  
ATOM   7267 1HG1 VAL A 473      30.931  58.068 -63.092  1.00  2.570          H  
ATOM   7268 2HG1 VAL A 473      31.066  58.045 -61.317  1.00  2.570          H  
ATOM   7269 3HG1 VAL A 473      32.366  58.753 -62.303  1.00  2.570          H  
ATOM   7270 1HG2 VAL A 473      32.401  56.553 -64.459  1.00  2.570          H  
ATOM   7271 2HG2 VAL A 473      33.853  57.214 -63.679  1.00  2.570          H  
ATOM   7272 3HG2 VAL A 473      33.530  55.474 -63.637  1.00  2.570          H  
ATOM   7273  N   ARG A 474      35.033  54.862 -60.664  1.00  1.410          N  
ATOM   7274  CA  ARG A 474      35.562  53.521 -60.609  1.00  1.310          C  
ATOM   7275  C   ARG A 474      34.875  52.657 -59.581  1.00  1.230          C  
ATOM   7276  O   ARG A 474      34.778  51.460 -59.796  1.00  1.240          O  
ATOM   7277  CB  ARG A 474      37.061  53.439 -60.413  1.00  1.870          C  
ATOM   7278  CG  ARG A 474      37.530  51.961 -60.409  1.00  1.870          C  
ATOM   7279  CD  ARG A 474      38.956  51.763 -60.621  1.00  1.870          C  
ATOM   7280  NE  ARG A 474      39.280  50.331 -60.591  1.00  1.870          N  
ATOM   7281  CZ  ARG A 474      39.556  49.620 -59.486  1.00  1.870          C  
ATOM   7282  NH1 ARG A 474      39.549  50.212 -58.319  1.00  1.870          N  
ATOM   7283  NH2 ARG A 474      39.844  48.321 -59.564  1.00  1.870          N  
ATOM   7284  H   ARG A 474      35.606  55.667 -60.386  1.00  1.690          H  
ATOM   7285  HA  ARG A 474      35.375  53.068 -61.581  1.00  1.570          H  
ATOM   7286 1HB  ARG A 474      37.577  53.988 -61.192  1.00  2.250          H  
ATOM   7287 2HB  ARG A 474      37.336  53.888 -59.456  1.00  2.250          H  
ATOM   7288 1HG  ARG A 474      37.314  51.547 -59.425  1.00  2.250          H  
ATOM   7289 2HG  ARG A 474      36.991  51.383 -61.148  1.00  2.250          H  
ATOM   7290 1HD  ARG A 474      39.208  52.150 -61.599  1.00  2.250          H  
ATOM   7291 2HD  ARG A 474      39.553  52.267 -59.904  1.00  2.250          H  
ATOM   7292  HE  ARG A 474      39.282  49.835 -61.471  1.00  2.250          H  
ATOM   7293 1HH1 ARG A 474      39.339  51.223 -58.241  1.00  2.250          H  
ATOM   7294 2HH1 ARG A 474      39.783  49.692 -57.463  1.00  2.250          H  
ATOM   7295 1HH2 ARG A 474      39.878  47.828 -60.474  1.00  2.250          H  
ATOM   7296 2HH2 ARG A 474      40.066  47.809 -58.717  1.00  2.250          H  
ATOM   7297  N   GLY A 475      34.468  53.202 -58.436  1.00  1.280          N  
ATOM   7298  CA  GLY A 475      33.860  52.355 -57.421  1.00  1.330          C  
ATOM   7299  C   GLY A 475      32.649  51.620 -57.973  1.00  1.350          C  
ATOM   7300  O   GLY A 475      32.644  50.382 -58.018  1.00  1.580          O  
ATOM   7301  H   GLY A 475      34.541  54.203 -58.282  1.00  1.540          H  
ATOM   7302 1HA  GLY A 475      34.589  51.627 -57.076  1.00  1.600          H  
ATOM   7303 2HA  GLY A 475      33.572  52.951 -56.558  1.00  1.600          H  
ATOM   7304  N   THR A 476      31.651  52.345 -58.479  1.00  1.340          N  
ATOM   7305  CA  THR A 476      30.484  51.655 -58.999  1.00  1.420          C  
ATOM   7306  C   THR A 476      30.834  50.674 -60.130  1.00  1.410          C  
ATOM   7307  O   THR A 476      30.288  49.560 -60.165  1.00  1.450          O  
ATOM   7308  CB  THR A 476      29.415  52.681 -59.459  1.00  1.960          C  
ATOM   7309  OG1 THR A 476      28.267  51.987 -59.949  1.00  1.960          O  
ATOM   7310  CG2 THR A 476      29.947  53.630 -60.551  1.00  1.960          C  
ATOM   7311  H   THR A 476      31.642  53.370 -58.375  1.00  1.610          H  
ATOM   7312  HA  THR A 476      30.047  51.081 -58.183  1.00  1.700          H  
ATOM   7313  HB  THR A 476      29.122  53.282 -58.595  1.00  2.350          H  
ATOM   7314  HG1 THR A 476      27.822  51.567 -59.209  1.00  2.350          H  
ATOM   7315 1HG2 THR A 476      29.165  54.337 -60.819  1.00  2.350          H  
ATOM   7316 2HG2 THR A 476      30.807  54.175 -60.166  1.00  2.350          H  
ATOM   7317 3HG2 THR A 476      30.235  53.081 -61.434  1.00  2.350          H  
ATOM   7318  N   LEU A 477      31.794  51.004 -61.013  1.00  1.400          N  
ATOM   7319  CA  LEU A 477      32.118  50.029 -62.049  1.00  1.490          C  
ATOM   7320  C   LEU A 477      32.787  48.808 -61.462  1.00  1.320          C  
ATOM   7321  O   LEU A 477      32.483  47.677 -61.838  1.00  1.320          O  
ATOM   7322  CB  LEU A 477      33.058  50.579 -63.116  1.00  2.050          C  
ATOM   7323  CG  LEU A 477      33.455  49.537 -64.236  1.00  2.050          C  
ATOM   7324  CD1 LEU A 477      32.252  49.050 -64.975  1.00  2.050          C  
ATOM   7325  CD2 LEU A 477      34.427  50.162 -65.155  1.00  2.050          C  
ATOM   7326  H   LEU A 477      32.252  51.924 -60.992  1.00  1.680          H  
ATOM   7327  HA  LEU A 477      31.182  49.730 -62.509  1.00  1.790          H  
ATOM   7328 1HB  LEU A 477      32.591  51.441 -63.588  1.00  2.460          H  
ATOM   7329 2HB  LEU A 477      33.977  50.914 -62.624  1.00  2.460          H  
ATOM   7330  HG  LEU A 477      33.920  48.670 -63.783  1.00  2.460          H  
ATOM   7331 1HD1 LEU A 477      32.596  48.352 -65.708  1.00  2.460          H  
ATOM   7332 2HD1 LEU A 477      31.555  48.546 -64.311  1.00  2.460          H  
ATOM   7333 3HD1 LEU A 477      31.750  49.884 -65.464  1.00  2.460          H  
ATOM   7334 1HD2 LEU A 477      34.729  49.453 -65.923  1.00  2.460          H  
ATOM   7335 2HD2 LEU A 477      33.986  51.039 -65.630  1.00  2.460          H  
ATOM   7336 3HD2 LEU A 477      35.290  50.446 -64.567  1.00  2.460          H  
ATOM   7337  N   GLY A 478      33.729  49.064 -60.565  1.00  1.240          N  
ATOM   7338  CA  GLY A 478      34.543  48.087 -59.883  1.00  1.150          C  
ATOM   7339  C   GLY A 478      33.743  47.116 -59.086  1.00  1.110          C  
ATOM   7340  O   GLY A 478      34.143  45.962 -58.918  1.00  1.110          O  
ATOM   7341  H   GLY A 478      33.914  50.031 -60.335  1.00  1.490          H  
ATOM   7342 1HA  GLY A 478      35.112  47.538 -60.603  1.00  1.380          H  
ATOM   7343 2HA  GLY A 478      35.247  48.609 -59.238  1.00  1.380          H  
ATOM   7344  N   LEU A 479      32.620  47.557 -58.552  1.00  1.170          N  
ATOM   7345  CA  LEU A 479      31.825  46.649 -57.783  1.00  1.180          C  
ATOM   7346  C   LEU A 479      30.865  45.840 -58.644  1.00  1.240          C  
ATOM   7347  O   LEU A 479      30.510  44.716 -58.271  1.00  1.220          O  
ATOM   7348  CB  LEU A 479      31.045  47.379 -56.704  1.00  1.650          C  
ATOM   7349  CG  LEU A 479      30.340  46.464 -55.687  1.00  1.650          C  
ATOM   7350  CD1 LEU A 479      31.309  45.667 -54.961  1.00  1.650          C  
ATOM   7351  CD2 LEU A 479      29.624  47.218 -54.734  1.00  1.650          C  
ATOM   7352  H   LEU A 479      32.369  48.549 -58.624  1.00  1.400          H  
ATOM   7353  HA  LEU A 479      32.521  45.967 -57.322  1.00  1.420          H  
ATOM   7354 1HB  LEU A 479      31.740  48.005 -56.173  1.00  1.980          H  
ATOM   7355 2HB  LEU A 479      30.295  48.019 -57.183  1.00  1.980          H  
ATOM   7356  HG  LEU A 479      29.656  45.812 -56.211  1.00  1.980          H  
ATOM   7357 1HD1 LEU A 479      30.781  45.047 -54.250  1.00  1.980          H  
ATOM   7358 2HD1 LEU A 479      31.885  45.030 -55.594  1.00  1.980          H  
ATOM   7359 3HD1 LEU A 479      31.963  46.350 -54.438  1.00  1.980          H  
ATOM   7360 1HD2 LEU A 479      29.141  46.527 -54.071  1.00  1.980          H  
ATOM   7361 2HD2 LEU A 479      30.279  47.868 -54.177  1.00  1.980          H  
ATOM   7362 3HD2 LEU A 479      28.926  47.762 -55.242  1.00  1.980          H  
ATOM   7363  N   LEU A 480      30.483  46.352 -59.817  1.00  1.360          N  
ATOM   7364  CA  LEU A 480      29.558  45.622 -60.666  1.00  1.460          C  
ATOM   7365  C   LEU A 480      29.958  44.137 -60.869  1.00  1.420          C  
ATOM   7366  O   LEU A 480      29.083  43.276 -60.738  1.00  1.400          O  
ATOM   7367  CB  LEU A 480      29.411  46.301 -62.036  1.00  2.000          C  
ATOM   7368  CG  LEU A 480      28.396  45.653 -63.024  1.00  2.000          C  
ATOM   7369  CD1 LEU A 480      26.967  45.796 -62.450  1.00  2.000          C  
ATOM   7370  CD2 LEU A 480      28.542  46.302 -64.383  1.00  2.000          C  
ATOM   7371  H   LEU A 480      30.782  47.298 -60.091  1.00  1.630          H  
ATOM   7372  HA  LEU A 480      28.592  45.645 -60.163  1.00  1.750          H  
ATOM   7373 1HB  LEU A 480      29.098  47.333 -61.864  1.00  2.400          H  
ATOM   7374 2HB  LEU A 480      30.372  46.342 -62.530  1.00  2.400          H  
ATOM   7375  HG  LEU A 480      28.610  44.588 -63.135  1.00  2.400          H  
ATOM   7376 1HD1 LEU A 480      26.253  45.363 -63.124  1.00  2.400          H  
ATOM   7377 2HD1 LEU A 480      26.887  45.291 -61.492  1.00  2.400          H  
ATOM   7378 3HD1 LEU A 480      26.735  46.853 -62.325  1.00  2.400          H  
ATOM   7379 1HD2 LEU A 480      27.846  45.842 -65.087  1.00  2.400          H  
ATOM   7380 2HD2 LEU A 480      28.338  47.371 -64.308  1.00  2.400          H  
ATOM   7381 3HD2 LEU A 480      29.561  46.141 -64.723  1.00  2.400          H  
ATOM   7382  N   PRO A 481      31.234  43.750 -61.165  1.00  1.430          N  
ATOM   7383  CA  PRO A 481      31.615  42.366 -61.299  1.00  1.440          C  
ATOM   7384  C   PRO A 481      31.389  41.554 -60.031  1.00  1.290          C  
ATOM   7385  O   PRO A 481      31.296  40.338 -60.114  1.00  1.310          O  
ATOM   7386  CB  PRO A 481      33.099  42.433 -61.707  1.00  2.160          C  
ATOM   7387  CG  PRO A 481      33.552  43.778 -61.302  1.00  2.160          C  
ATOM   7388  CD  PRO A 481      32.348  44.669 -61.508  1.00  2.160          C  
ATOM   7389  HA  PRO A 481      31.013  41.950 -62.110  1.00  1.730          H  
ATOM   7390 1HB  PRO A 481      33.662  41.636 -61.205  1.00  2.590          H  
ATOM   7391 2HB  PRO A 481      33.218  42.273 -62.781  1.00  2.590          H  
ATOM   7392 1HG  PRO A 481      33.907  43.784 -60.259  1.00  2.590          H  
ATOM   7393 2HG  PRO A 481      34.401  44.071 -61.919  1.00  2.590          H  
ATOM   7394 1HD  PRO A 481      32.479  45.470 -60.857  1.00  2.590          H  
ATOM   7395 2HD  PRO A 481      32.279  44.997 -62.554  1.00  2.590          H  
ATOM   7396  N   THR A 482      31.318  42.179 -58.854  1.00  1.160          N  
ATOM   7397  CA  THR A 482      31.063  41.432 -57.636  1.00  1.040          C  
ATOM   7398  C   THR A 482      29.622  40.996 -57.703  1.00  1.020          C  
ATOM   7399  O   THR A 482      29.302  39.837 -57.437  1.00  1.000          O  
ATOM   7400  CB  THR A 482      31.355  42.226 -56.350  1.00  1.500          C  
ATOM   7401  OG1 THR A 482      32.752  42.568 -56.306  1.00  1.500          O  
ATOM   7402  CG2 THR A 482      31.000  41.392 -55.128  1.00  1.500          C  
ATOM   7403  H   THR A 482      31.375  43.189 -58.772  1.00  1.390          H  
ATOM   7404  HA  THR A 482      31.691  40.542 -57.622  1.00  1.250          H  
ATOM   7405  HB  THR A 482      30.763  43.130 -56.342  1.00  1.800          H  
ATOM   7406  HG1 THR A 482      32.939  43.260 -56.944  1.00  1.800          H  
ATOM   7407 1HG2 THR A 482      31.204  41.953 -54.225  1.00  1.800          H  
ATOM   7408 2HG2 THR A 482      29.944  41.134 -55.147  1.00  1.800          H  
ATOM   7409 3HG2 THR A 482      31.592  40.479 -55.127  1.00  1.800          H  
ATOM   7410  N   ALA A 483      28.745  41.927 -58.095  1.00  1.090          N  
ATOM   7411  CA  ALA A 483      27.326  41.603 -58.193  1.00  1.150          C  
ATOM   7412  C   ALA A 483      27.163  40.437 -59.159  1.00  1.210          C  
ATOM   7413  O   ALA A 483      26.409  39.499 -58.892  1.00  1.220          O  
ATOM   7414  CB  ALA A 483      26.525  42.807 -58.661  1.00  1.590          C  
ATOM   7415  H   ALA A 483      29.110  42.870 -58.282  1.00  1.310          H  
ATOM   7416  HA  ALA A 483      26.972  41.292 -57.211  1.00  1.380          H  
ATOM   7417 1HB  ALA A 483      25.478  42.550 -58.718  1.00  1.900          H  
ATOM   7418 2HB  ALA A 483      26.656  43.625 -57.957  1.00  1.900          H  
ATOM   7419 3HB  ALA A 483      26.871  43.122 -59.642  1.00  1.900          H  
ATOM   7420  N   PHE A 484      27.923  40.453 -60.248  1.00  1.300          N  
ATOM   7421  CA  PHE A 484      27.866  39.346 -61.178  1.00  1.410          C  
ATOM   7422  C   PHE A 484      28.484  38.082 -60.590  1.00  1.320          C  
ATOM   7423  O   PHE A 484      27.929  36.998 -60.751  1.00  1.390          O  
ATOM   7424  CB  PHE A 484      28.430  39.748 -62.509  1.00  1.930          C  
ATOM   7425  CG  PHE A 484      27.418  40.439 -63.380  1.00  1.930          C  
ATOM   7426  CD1 PHE A 484      27.182  41.802 -63.294  1.00  1.930          C  
ATOM   7427  CD2 PHE A 484      26.734  39.710 -64.346  1.00  1.930          C  
ATOM   7428  CE1 PHE A 484      26.280  42.402 -64.140  1.00  1.930          C  
ATOM   7429  CE2 PHE A 484      25.837  40.323 -65.187  1.00  1.930          C  
ATOM   7430  CZ  PHE A 484      25.610  41.666 -65.079  1.00  1.930          C  
ATOM   7431  H   PHE A 484      28.511  41.275 -60.428  1.00  1.560          H  
ATOM   7432  HA  PHE A 484      26.825  39.127 -61.355  1.00  1.690          H  
ATOM   7433 1HB  PHE A 484      29.262  40.421 -62.347  1.00  2.320          H  
ATOM   7434 2HB  PHE A 484      28.807  38.899 -63.027  1.00  2.320          H  
ATOM   7435  HD1 PHE A 484      27.717  42.398 -62.556  1.00  2.320          H  
ATOM   7436  HD2 PHE A 484      26.919  38.645 -64.435  1.00  2.320          H  
ATOM   7437  HE1 PHE A 484      26.095  43.456 -64.076  1.00  2.320          H  
ATOM   7438  HE2 PHE A 484      25.309  39.755 -65.946  1.00  2.320          H  
ATOM   7439  HZ  PHE A 484      24.902  42.156 -65.746  1.00  2.320          H  
ATOM   7440  N   GLY A 485      29.568  38.197 -59.834  1.00  1.190          N  
ATOM   7441  CA  GLY A 485      30.138  37.019 -59.197  1.00  1.140          C  
ATOM   7442  C   GLY A 485      29.078  36.357 -58.324  1.00  1.090          C  
ATOM   7443  O   GLY A 485      28.942  35.126 -58.332  1.00  1.090          O  
ATOM   7444  H   GLY A 485      30.048  39.088 -59.756  1.00  1.430          H  
ATOM   7445 1HA  GLY A 485      30.508  36.330 -59.940  1.00  1.370          H  
ATOM   7446 2HA  GLY A 485      30.987  37.321 -58.582  1.00  1.370          H  
ATOM   7447  N   ASN A 486      28.283  37.186 -57.635  1.00  1.060          N  
ATOM   7448  CA  ASN A 486      27.208  36.732 -56.766  1.00  1.030          C  
ATOM   7449  C   ASN A 486      26.103  36.056 -57.582  1.00  1.080          C  
ATOM   7450  O   ASN A 486      25.489  35.093 -57.110  1.00  1.090          O  
ATOM   7451  CB  ASN A 486      26.709  37.889 -55.948  1.00  1.450          C  
ATOM   7452  CG  ASN A 486      27.744  38.309 -54.977  1.00  1.450          C  
ATOM   7453  OD1 ASN A 486      28.652  37.539 -54.628  1.00  1.450          O  
ATOM   7454  ND2 ASN A 486      27.650  39.513 -54.516  1.00  1.450          N  
ATOM   7455  H   ASN A 486      28.517  38.183 -57.674  1.00  1.270          H  
ATOM   7456  HA  ASN A 486      27.605  35.985 -56.087  1.00  1.240          H  
ATOM   7457 1HB  ASN A 486      26.445  38.726 -56.574  1.00  1.740          H  
ATOM   7458 2HB  ASN A 486      25.822  37.589 -55.398  1.00  1.740          H  
ATOM   7459 1HD2 ASN A 486      28.309  39.828 -53.822  1.00  1.740          H  
ATOM   7460 2HD2 ASN A 486      26.916  40.117 -54.807  1.00  1.740          H  
ATOM   7461  N   ILE A 487      25.883  36.531 -58.820  1.00  1.150          N  
ATOM   7462  CA  ILE A 487      24.938  35.904 -59.737  1.00  1.220          C  
ATOM   7463  C   ILE A 487      25.453  34.515 -60.084  1.00  1.230          C  
ATOM   7464  O   ILE A 487      24.667  33.574 -60.103  1.00  1.270          O  
ATOM   7465  CB  ILE A 487      24.691  36.709 -61.038  1.00  1.680          C  
ATOM   7466  CG1 ILE A 487      23.921  38.034 -60.723  1.00  1.680          C  
ATOM   7467  CG2 ILE A 487      23.948  35.852 -62.039  1.00  1.680          C  
ATOM   7468  CD1 ILE A 487      23.848  39.067 -61.869  1.00  1.680          C  
ATOM   7469  H   ILE A 487      26.388  37.376 -59.101  1.00  1.380          H  
ATOM   7470  HA  ILE A 487      23.983  35.796 -59.229  1.00  1.460          H  
ATOM   7471  HB  ILE A 487      25.636  36.977 -61.475  1.00  2.020          H  
ATOM   7472 1HG1 ILE A 487      22.901  37.778 -60.442  1.00  2.020          H  
ATOM   7473 2HG1 ILE A 487      24.397  38.501 -59.876  1.00  2.020          H  
ATOM   7474 1HG2 ILE A 487      23.841  36.402 -62.932  1.00  2.020          H  
ATOM   7475 2HG2 ILE A 487      24.499  34.972 -62.258  1.00  2.020          H  
ATOM   7476 3HG2 ILE A 487      22.979  35.568 -61.644  1.00  2.020          H  
ATOM   7477 1HD1 ILE A 487      23.288  39.936 -61.533  1.00  2.020          H  
ATOM   7478 2HD1 ILE A 487      24.826  39.379 -62.163  1.00  2.020          H  
ATOM   7479 3HD1 ILE A 487      23.351  38.655 -62.718  1.00  2.020          H  
ATOM   7480  N   GLY A 488      26.752  34.394 -60.404  1.00  1.210          N  
ATOM   7481  CA  GLY A 488      27.358  33.095 -60.724  1.00  1.230          C  
ATOM   7482  C   GLY A 488      27.199  32.125 -59.547  1.00  1.190          C  
ATOM   7483  O   GLY A 488      26.813  30.965 -59.730  1.00  1.250          O  
ATOM   7484  H   GLY A 488      27.312  35.253 -60.431  1.00  1.450          H  
ATOM   7485 1HA  GLY A 488      26.895  32.680 -61.616  1.00  1.480          H  
ATOM   7486 2HA  GLY A 488      28.418  33.232 -60.941  1.00  1.480          H  
ATOM   7487  N   ILE A 489      27.403  32.633 -58.324  1.00  1.100          N  
ATOM   7488  CA  ILE A 489      27.244  31.833 -57.115  1.00  1.080          C  
ATOM   7489  C   ILE A 489      25.799  31.362 -56.990  1.00  1.170          C  
ATOM   7490  O   ILE A 489      25.549  30.188 -56.727  1.00  1.220          O  
ATOM   7491  CB  ILE A 489      27.667  32.624 -55.849  1.00  1.520          C  
ATOM   7492  CG1 ILE A 489      29.194  32.857 -55.880  1.00  1.520          C  
ATOM   7493  CG2 ILE A 489      27.230  31.901 -54.592  1.00  1.520          C  
ATOM   7494  CD1 ILE A 489      29.738  33.855 -54.863  1.00  1.520          C  
ATOM   7495  H   ILE A 489      27.744  33.596 -58.257  1.00  1.320          H  
ATOM   7496  HA  ILE A 489      27.883  30.957 -57.196  1.00  1.300          H  
ATOM   7497  HB  ILE A 489      27.196  33.597 -55.870  1.00  1.820          H  
ATOM   7498 1HG1 ILE A 489      29.699  31.909 -55.732  1.00  1.820          H  
ATOM   7499 2HG1 ILE A 489      29.445  33.223 -56.854  1.00  1.820          H  
ATOM   7500 1HG2 ILE A 489      27.512  32.466 -53.713  1.00  1.820          H  
ATOM   7501 2HG2 ILE A 489      26.153  31.784 -54.591  1.00  1.820          H  
ATOM   7502 3HG2 ILE A 489      27.699  30.922 -54.556  1.00  1.820          H  
ATOM   7503 1HD1 ILE A 489      30.815  33.948 -55.000  1.00  1.820          H  
ATOM   7504 2HD1 ILE A 489      29.278  34.827 -55.013  1.00  1.820          H  
ATOM   7505 3HD1 ILE A 489      29.539  33.517 -53.854  1.00  1.820          H  
ATOM   7506  N   LEU A 490      24.840  32.261 -57.188  1.00  1.210          N  
ATOM   7507  CA  LEU A 490      23.450  31.866 -57.104  1.00  1.300          C  
ATOM   7508  C   LEU A 490      23.065  30.889 -58.237  1.00  1.410          C  
ATOM   7509  O   LEU A 490      22.441  29.861 -57.977  1.00  1.480          O  
ATOM   7510  CB  LEU A 490      22.581  33.120 -57.072  1.00  1.780          C  
ATOM   7511  CG  LEU A 490      21.082  32.932 -56.949  1.00  1.780          C  
ATOM   7512  CD1 LEU A 490      20.740  32.150 -55.703  1.00  1.780          C  
ATOM   7513  CD2 LEU A 490      20.433  34.333 -56.885  1.00  1.780          C  
ATOM   7514  H   LEU A 490      25.084  33.242 -57.363  1.00  1.450          H  
ATOM   7515  HA  LEU A 490      23.331  31.350 -56.157  1.00  1.560          H  
ATOM   7516 1HB  LEU A 490      22.914  33.745 -56.242  1.00  2.140          H  
ATOM   7517 2HB  LEU A 490      22.768  33.672 -57.999  1.00  2.140          H  
ATOM   7518  HG  LEU A 490      20.709  32.381 -57.795  1.00  2.140          H  
ATOM   7519 1HD1 LEU A 490      19.668  32.067 -55.666  1.00  2.140          H  
ATOM   7520 2HD1 LEU A 490      21.170  31.154 -55.735  1.00  2.140          H  
ATOM   7521 3HD1 LEU A 490      21.106  32.669 -54.818  1.00  2.140          H  
ATOM   7522 1HD2 LEU A 490      19.349  34.233 -56.805  1.00  2.140          H  
ATOM   7523 2HD2 LEU A 490      20.818  34.867 -56.019  1.00  2.140          H  
ATOM   7524 3HD2 LEU A 490      20.675  34.903 -57.770  1.00  2.140          H  
ATOM   7525  N   LEU A 491      23.495  31.125 -59.487  1.00  1.430          N  
ATOM   7526  CA  LEU A 491      23.164  30.198 -60.578  1.00  1.560          C  
ATOM   7527  C   LEU A 491      23.668  28.813 -60.224  1.00  1.540          C  
ATOM   7528  O   LEU A 491      22.949  27.820 -60.407  1.00  1.630          O  
ATOM   7529  CB  LEU A 491      23.791  30.681 -61.897  1.00  2.130          C  
ATOM   7530  CG  LEU A 491      23.125  31.876 -62.611  1.00  2.130          C  
ATOM   7531  CD1 LEU A 491      24.059  32.468 -63.635  1.00  2.130          C  
ATOM   7532  CD2 LEU A 491      21.917  31.364 -63.389  1.00  2.130          C  
ATOM   7533  H   LEU A 491      24.026  31.970 -59.683  1.00  1.720          H  
ATOM   7534  HA  LEU A 491      22.084  30.154 -60.681  1.00  1.870          H  
ATOM   7535 1HB  LEU A 491      24.812  30.981 -61.670  1.00  2.560          H  
ATOM   7536 2HB  LEU A 491      23.819  29.848 -62.585  1.00  2.560          H  
ATOM   7537  HG  LEU A 491      22.843  32.631 -61.873  1.00  2.560          H  
ATOM   7538 1HD1 LEU A 491      23.573  33.307 -64.137  1.00  2.560          H  
ATOM   7539 2HD1 LEU A 491      24.948  32.813 -63.122  1.00  2.560          H  
ATOM   7540 3HD1 LEU A 491      24.329  31.730 -64.372  1.00  2.560          H  
ATOM   7541 1HD2 LEU A 491      21.437  32.197 -63.906  1.00  2.560          H  
ATOM   7542 2HD2 LEU A 491      22.250  30.626 -64.121  1.00  2.560          H  
ATOM   7543 3HD2 LEU A 491      21.211  30.890 -62.735  1.00  2.560          H  
ATOM   7544  N   CYS A 492      24.882  28.749 -59.669  1.00  1.460          N  
ATOM   7545  CA  CYS A 492      25.416  27.508 -59.168  1.00  1.480          C  
ATOM   7546  C   CYS A 492      24.553  26.846 -58.131  1.00  1.490          C  
ATOM   7547  O   CYS A 492      24.226  25.668 -58.256  1.00  1.590          O  
ATOM   7548  CB  CYS A 492      26.748  27.725 -58.501  1.00  2.060          C  
ATOM   7549  SG  CYS A 492      27.169  26.380 -57.494  1.00  2.060          S  
ATOM   7550  H   CYS A 492      25.455  29.597 -59.597  1.00  1.750          H  
ATOM   7551  HA  CYS A 492      25.534  26.836 -60.010  1.00  1.780          H  
ATOM   7552 1HB  CYS A 492      27.510  27.824 -59.252  1.00  2.480          H  
ATOM   7553 2HB  CYS A 492      26.764  28.612 -57.924  1.00  2.480          H  
ATOM   7554  HG  CYS A 492      28.480  26.480 -57.680  1.00  2.480          H  
ATOM   7555  N   PHE A 493      24.176  27.596 -57.106  1.00  1.430          N  
ATOM   7556  CA  PHE A 493      23.396  27.058 -56.017  1.00  1.480          C  
ATOM   7557  C   PHE A 493      22.019  26.579 -56.460  1.00  1.600          C  
ATOM   7558  O   PHE A 493      21.525  25.576 -55.943  1.00  1.720          O  
ATOM   7559  CB  PHE A 493      23.298  28.084 -54.909  1.00  2.050          C  
ATOM   7560  CG  PHE A 493      24.578  28.342 -54.118  1.00  2.050          C  
ATOM   7561  CD1 PHE A 493      25.654  27.427 -54.006  1.00  2.050          C  
ATOM   7562  CD2 PHE A 493      24.673  29.503 -53.422  1.00  2.050          C  
ATOM   7563  CE1 PHE A 493      26.741  27.722 -53.206  1.00  2.050          C  
ATOM   7564  CE2 PHE A 493      25.757  29.782 -52.617  1.00  2.050          C  
ATOM   7565  CZ  PHE A 493      26.788  28.892 -52.509  1.00  2.050          C  
ATOM   7566  H   PHE A 493      24.509  28.566 -57.052  1.00  1.720          H  
ATOM   7567  HA  PHE A 493      23.909  26.183 -55.636  1.00  1.780          H  
ATOM   7568 1HB  PHE A 493      22.964  29.028 -55.332  1.00  2.460          H  
ATOM   7569 2HB  PHE A 493      22.551  27.757 -54.201  1.00  2.460          H  
ATOM   7570  HD1 PHE A 493      25.651  26.480 -54.527  1.00  2.460          H  
ATOM   7571  HD2 PHE A 493      23.858  30.220 -53.489  1.00  2.460          H  
ATOM   7572  HE1 PHE A 493      27.560  27.010 -53.128  1.00  2.460          H  
ATOM   7573  HE2 PHE A 493      25.786  30.719 -52.062  1.00  2.460          H  
ATOM   7574  HZ  PHE A 493      27.640  29.113 -51.869  1.00  2.460          H  
ATOM   7575  N   VAL A 494      21.390  27.280 -57.401  1.00  1.600          N  
ATOM   7576  CA  VAL A 494      20.085  26.853 -57.900  1.00  1.710          C  
ATOM   7577  C   VAL A 494      20.262  25.512 -58.647  1.00  1.790          C  
ATOM   7578  O   VAL A 494      19.571  24.516 -58.372  1.00  1.920          O  
ATOM   7579  CB  VAL A 494      19.476  27.943 -58.833  1.00  2.350          C  
ATOM   7580  CG1 VAL A 494      18.225  27.431 -59.483  1.00  2.350          C  
ATOM   7581  CG2 VAL A 494      19.131  29.224 -58.042  1.00  2.350          C  
ATOM   7582  H   VAL A 494      21.833  28.137 -57.746  1.00  1.920          H  
ATOM   7583  HA  VAL A 494      19.412  26.690 -57.067  1.00  2.050          H  
ATOM   7584  HB  VAL A 494      20.203  28.181 -59.615  1.00  2.820          H  
ATOM   7585 1HG1 VAL A 494      17.831  28.198 -60.133  1.00  2.820          H  
ATOM   7586 2HG1 VAL A 494      18.460  26.554 -60.053  1.00  2.820          H  
ATOM   7587 3HG1 VAL A 494      17.488  27.190 -58.716  1.00  2.820          H  
ATOM   7588 1HG2 VAL A 494      18.717  29.957 -58.705  1.00  2.820          H  
ATOM   7589 2HG2 VAL A 494      18.412  28.997 -57.299  1.00  2.820          H  
ATOM   7590 3HG2 VAL A 494      20.020  29.623 -57.574  1.00  2.820          H  
ATOM   7591  N   ALA A 495      21.243  25.470 -59.555  1.00  1.770          N  
ATOM   7592  CA  ALA A 495      21.545  24.258 -60.305  1.00  1.920          C  
ATOM   7593  C   ALA A 495      21.944  23.131 -59.357  1.00  2.080          C  
ATOM   7594  O   ALA A 495      21.578  21.977 -59.575  1.00  2.280          O  
ATOM   7595  CB  ALA A 495      22.642  24.521 -61.310  1.00  2.630          C  
ATOM   7596  H   ALA A 495      21.784  26.319 -59.744  1.00  2.120          H  
ATOM   7597  HA  ALA A 495      20.647  23.954 -60.834  1.00  2.300          H  
ATOM   7598 1HB  ALA A 495      22.837  23.625 -61.890  1.00  3.150          H  
ATOM   7599 2HB  ALA A 495      22.307  25.311 -61.962  1.00  3.150          H  
ATOM   7600 3HB  ALA A 495      23.552  24.834 -60.791  1.00  3.150          H  
ATOM   7601  N   GLY A 496      22.623  23.491 -58.253  1.00  2.090          N  
ATOM   7602  CA  GLY A 496      23.123  22.614 -57.190  1.00  2.320          C  
ATOM   7603  C   GLY A 496      22.035  21.804 -56.487  1.00  2.250          C  
ATOM   7604  O   GLY A 496      22.336  20.867 -55.741  1.00  2.200          O  
ATOM   7605  H   GLY A 496      22.903  24.465 -58.174  1.00  2.510          H  
ATOM   7606 1HA  GLY A 496      23.870  21.936 -57.590  1.00  2.780          H  
ATOM   7607 2HA  GLY A 496      23.633  23.234 -56.456  1.00  2.780          H  
ATOM   7608  N   LYS A 497      20.774  22.187 -56.682  1.00  2.550          N  
ATOM   7609  CA  LYS A 497      19.655  21.462 -56.119  1.00  2.790          C  
ATOM   7610  C   LYS A 497      19.045  20.576 -57.204  1.00  2.970          C  
ATOM   7611  O   LYS A 497      18.705  19.422 -56.941  1.00  3.390          O  
ATOM   7612  CB  LYS A 497      18.618  22.422 -55.527  1.00  3.810          C  
ATOM   7613  CG  LYS A 497      17.338  21.755 -54.943  1.00  3.810          C  
ATOM   7614  CD  LYS A 497      17.616  20.904 -53.691  1.00  3.810          C  
ATOM   7615  CE  LYS A 497      16.311  20.368 -53.082  1.00  3.810          C  
ATOM   7616  NZ  LYS A 497      16.552  19.497 -51.888  1.00  3.810          N  
ATOM   7617  H   LYS A 497      20.588  22.997 -57.275  1.00  3.060          H  
ATOM   7618  HA  LYS A 497      20.026  20.816 -55.326  1.00  3.350          H  
ATOM   7619 1HB  LYS A 497      19.086  22.987 -54.721  1.00  4.570          H  
ATOM   7620 2HB  LYS A 497      18.326  23.143 -56.288  1.00  4.570          H  
ATOM   7621 1HG  LYS A 497      16.627  22.537 -54.676  1.00  4.570          H  
ATOM   7622 2HG  LYS A 497      16.877  21.124 -55.703  1.00  4.570          H  
ATOM   7623 1HD  LYS A 497      18.245  20.053 -53.954  1.00  4.570          H  
ATOM   7624 2HD  LYS A 497      18.138  21.500 -52.942  1.00  4.570          H  
ATOM   7625 1HE  LYS A 497      15.692  21.211 -52.776  1.00  4.570          H  
ATOM   7626 2HE  LYS A 497      15.779  19.791 -53.836  1.00  4.570          H  
ATOM   7627 1HZ  LYS A 497      15.674  19.175 -51.515  1.00  4.570          H  
ATOM   7628 2HZ  LYS A 497      17.122  18.706 -52.148  1.00  4.570          H  
ATOM   7629 3HZ  LYS A 497      17.048  20.052 -51.160  1.00  4.570          H  
ATOM   7630  N   TYR A 498      18.885  21.112 -58.423  1.00  3.050          N  
ATOM   7631  CA  TYR A 498      18.297  20.325 -59.517  1.00  3.510          C  
ATOM   7632  C   TYR A 498      19.188  19.101 -59.841  1.00  3.420          C  
ATOM   7633  O   TYR A 498      18.692  17.983 -60.005  1.00  3.770          O  
ATOM   7634  CB  TYR A 498      18.148  21.168 -60.790  1.00  4.730          C  
ATOM   7635  CG  TYR A 498      17.345  20.508 -61.933  1.00  4.730          C  
ATOM   7636  CD1 TYR A 498      15.978  20.735 -62.043  1.00  4.730          C  
ATOM   7637  CD2 TYR A 498      17.956  19.678 -62.838  1.00  4.730          C  
ATOM   7638  CE1 TYR A 498      15.255  20.136 -63.074  1.00  4.730          C  
ATOM   7639  CE2 TYR A 498      17.256  19.077 -63.847  1.00  4.730          C  
ATOM   7640  CZ  TYR A 498      15.912  19.302 -63.984  1.00  4.730          C  
ATOM   7641  OH  TYR A 498      15.222  18.682 -65.021  1.00  4.730          O  
ATOM   7642  H   TYR A 498      19.151  22.091 -58.583  1.00  3.660          H  
ATOM   7643  HA  TYR A 498      17.319  19.962 -59.204  1.00  4.210          H  
ATOM   7644 1HB  TYR A 498      17.698  22.120 -60.566  1.00  5.680          H  
ATOM   7645 2HB  TYR A 498      19.144  21.378 -61.166  1.00  5.680          H  
ATOM   7646  HD1 TYR A 498      15.473  21.389 -61.334  1.00  5.680          H  
ATOM   7647  HD2 TYR A 498      18.975  19.492 -62.755  1.00  5.680          H  
ATOM   7648  HE1 TYR A 498      14.185  20.318 -63.175  1.00  5.680          H  
ATOM   7649  HE2 TYR A 498      17.770  18.423 -64.550  1.00  5.680          H  
ATOM   7650  HH  TYR A 498      14.355  19.127 -65.173  1.00  5.680          H  
ATOM   7651  N   LEU A 499      20.499  19.364 -59.981  1.00  3.130          N  
ATOM   7652  CA  LEU A 499      21.543  18.395 -60.331  1.00  3.220          C  
ATOM   7653  C   LEU A 499      22.523  18.139 -59.186  1.00  2.920          C  
ATOM   7654  O   LEU A 499      22.837  19.068 -58.451  1.00  3.320          O  
ATOM   7655  CB  LEU A 499      22.386  18.986 -61.441  1.00  4.470          C  
ATOM   7656  CG  LEU A 499      21.736  19.364 -62.693  1.00  4.470          C  
ATOM   7657  CD1 LEU A 499      22.719  20.035 -63.487  1.00  4.470          C  
ATOM   7658  CD2 LEU A 499      21.223  18.127 -63.418  1.00  4.470          C  
ATOM   7659  H   LEU A 499      20.799  20.331 -59.838  1.00  3.760          H  
ATOM   7660  HA  LEU A 499      21.067  17.474 -60.631  1.00  3.860          H  
ATOM   7661 1HB  LEU A 499      22.789  19.888 -61.051  1.00  5.370          H  
ATOM   7662 2HB  LEU A 499      23.199  18.319 -61.663  1.00  5.370          H  
ATOM   7663  HG  LEU A 499      20.947  20.065 -62.501  1.00  5.370          H  
ATOM   7664 1HD1 LEU A 499      22.283  20.338 -64.426  1.00  5.370          H  
ATOM   7665 2HD1 LEU A 499      23.088  20.914 -62.959  1.00  5.370          H  
ATOM   7666 3HD1 LEU A 499      23.519  19.341 -63.647  1.00  5.370          H  
ATOM   7667 1HD2 LEU A 499      20.770  18.425 -64.363  1.00  5.370          H  
ATOM   7668 2HD2 LEU A 499      22.050  17.446 -63.612  1.00  5.370          H  
ATOM   7669 3HD2 LEU A 499      20.477  17.613 -62.811  1.00  5.370          H  
ATOM   7670  N   ASP A 500      23.057  16.912 -58.999  1.00  2.540          N  
ATOM   7671  CA  ASP A 500      22.816  15.615 -59.669  1.00  2.130          C  
ATOM   7672  C   ASP A 500      22.952  15.418 -61.214  1.00  2.070          C  
ATOM   7673  O   ASP A 500      21.954  15.113 -61.859  1.00  2.410          O  
ATOM   7674  CB  ASP A 500      21.452  15.039 -59.211  1.00  3.150          C  
ATOM   7675  CG  ASP A 500      21.331  13.498 -59.430  1.00  3.150          C  
ATOM   7676  OD1 ASP A 500      22.362  12.861 -59.511  1.00  3.150          O  
ATOM   7677  OD2 ASP A 500      20.228  12.982 -59.464  1.00  3.150          O  
ATOM   7678  H   ASP A 500      23.722  16.864 -58.237  1.00  3.050          H  
ATOM   7679  HA  ASP A 500      23.544  14.934 -59.232  1.00  2.560          H  
ATOM   7680 1HB  ASP A 500      21.309  15.253 -58.151  1.00  3.780          H  
ATOM   7681 2HB  ASP A 500      20.629  15.508 -59.744  1.00  3.780          H  
ATOM   7682  N   TRP A 501      24.145  15.592 -61.843  1.00  2.050          N  
ATOM   7683  CA  TRP A 501      25.366  16.220 -61.332  1.00  1.950          C  
ATOM   7684  C   TRP A 501      26.174  16.931 -62.431  1.00  1.860          C  
ATOM   7685  O   TRP A 501      26.557  18.081 -62.283  1.00  1.740          O  
ATOM   7686  CB  TRP A 501      26.303  15.241 -60.617  1.00  2.770          C  
ATOM   7687  CG  TRP A 501      27.555  15.938 -60.147  1.00  2.770          C  
ATOM   7688  CD1 TRP A 501      27.701  16.654 -59.001  1.00  2.770          C  
ATOM   7689  CD2 TRP A 501      28.849  15.984 -60.812  1.00  2.770          C  
ATOM   7690  NE1 TRP A 501      28.978  17.157 -58.918  1.00  2.770          N  
ATOM   7691  CE2 TRP A 501      29.689  16.752 -60.016  1.00  2.770          C  
ATOM   7692  CE3 TRP A 501      29.350  15.438 -61.999  1.00  2.770          C  
ATOM   7693  CZ2 TRP A 501      31.004  16.994 -60.367  1.00  2.770          C  
ATOM   7694  CZ3 TRP A 501      30.658  15.683 -62.347  1.00  2.770          C  
ATOM   7695  CH2 TRP A 501      31.457  16.434 -61.554  1.00  2.770          C  
ATOM   7696  H   TRP A 501      24.139  15.362 -62.823  1.00  2.460          H  
ATOM   7697  HA  TRP A 501      25.088  16.985 -60.616  1.00  2.340          H  
ATOM   7698 1HB  TRP A 501      25.817  14.812 -59.748  1.00  3.320          H  
ATOM   7699 2HB  TRP A 501      26.578  14.426 -61.278  1.00  3.320          H  
ATOM   7700  HD1 TRP A 501      26.922  16.818 -58.263  1.00  3.320          H  
ATOM   7701  HE1 TRP A 501      29.342  17.733 -58.171  1.00  3.320          H  
ATOM   7702  HE3 TRP A 501      28.719  14.831 -62.637  1.00  3.320          H  
ATOM   7703  HZ2 TRP A 501      31.672  17.592 -59.748  1.00  3.320          H  
ATOM   7704  HZ3 TRP A 501      31.042  15.257 -63.280  1.00  3.320          H  
ATOM   7705  HH2 TRP A 501      32.481  16.594 -61.866  1.00  3.320          H  
ATOM   7706  N   SER A 502      26.429  16.250 -63.564  1.00  1.980          N  
ATOM   7707  CA  SER A 502      27.372  16.785 -64.564  1.00  1.980          C  
ATOM   7708  C   SER A 502      26.974  18.105 -65.171  1.00  1.910          C  
ATOM   7709  O   SER A 502      27.823  18.984 -65.389  1.00  1.860          O  
ATOM   7710  CB  SER A 502      27.535  15.785 -65.681  1.00  2.770          C  
ATOM   7711  OG  SER A 502      26.329  15.624 -66.380  1.00  2.770          O  
ATOM   7712  H   SER A 502      26.058  15.324 -63.708  1.00  2.380          H  
ATOM   7713  HA  SER A 502      28.338  16.930 -64.082  1.00  2.380          H  
ATOM   7714 1HB  SER A 502      28.307  16.131 -66.357  1.00  3.330          H  
ATOM   7715 2HB  SER A 502      27.862  14.830 -65.275  1.00  3.330          H  
ATOM   7716  HG  SER A 502      26.535  15.053 -67.134  1.00  3.330          H  
ATOM   7717  N   GLY A 503      25.677  18.322 -65.292  1.00  1.970          N  
ATOM   7718  CA  GLY A 503      25.151  19.547 -65.866  1.00  1.980          C  
ATOM   7719  C   GLY A 503      25.580  20.787 -65.079  1.00  1.800          C  
ATOM   7720  O   GLY A 503      25.466  21.906 -65.581  1.00  1.880          O  
ATOM   7721  H   GLY A 503      25.054  17.555 -65.074  1.00  2.360          H  
ATOM   7722 1HA  GLY A 503      25.487  19.627 -66.894  1.00  2.380          H  
ATOM   7723 2HA  GLY A 503      24.067  19.487 -65.916  1.00  2.380          H  
ATOM   7724  N   LEU A 504      26.036  20.607 -63.834  1.00  1.600          N  
ATOM   7725  CA  LEU A 504      26.476  21.718 -63.015  1.00  1.450          C  
ATOM   7726  C   LEU A 504      27.700  22.351 -63.662  1.00  1.420          C  
ATOM   7727  O   LEU A 504      27.799  23.578 -63.808  1.00  1.410          O  
ATOM   7728  CB  LEU A 504      26.886  21.161 -61.640  1.00  2.090          C  
ATOM   7729  CG  LEU A 504      25.763  20.562 -60.740  1.00  2.090          C  
ATOM   7730  CD1 LEU A 504      26.393  19.889 -59.557  1.00  2.090          C  
ATOM   7731  CD2 LEU A 504      24.832  21.577 -60.271  1.00  2.090          C  
ATOM   7732  H   LEU A 504      26.118  19.660 -63.451  1.00  1.920          H  
ATOM   7733  HA  LEU A 504      25.685  22.460 -62.938  1.00  1.740          H  
ATOM   7734 1HB  LEU A 504      27.593  20.349 -61.820  1.00  2.510          H  
ATOM   7735 2HB  LEU A 504      27.410  21.900 -61.096  1.00  2.510          H  
ATOM   7736  HG  LEU A 504      25.219  19.830 -61.310  1.00  2.510          H  
ATOM   7737 1HD1 LEU A 504      25.618  19.434 -58.935  1.00  2.510          H  
ATOM   7738 2HD1 LEU A 504      27.065  19.127 -59.922  1.00  2.510          H  
ATOM   7739 3HD1 LEU A 504      26.951  20.617 -58.975  1.00  2.510          H  
ATOM   7740 1HD2 LEU A 504      24.078  21.093 -59.666  1.00  2.510          H  
ATOM   7741 2HD2 LEU A 504      25.342  22.289 -59.674  1.00  2.510          H  
ATOM   7742 3HD2 LEU A 504      24.359  22.064 -61.105  1.00  2.510          H  
ATOM   7743  N   ALA A 505      28.607  21.490 -64.125  1.00  1.460          N  
ATOM   7744  CA  ALA A 505      29.824  21.935 -64.748  1.00  1.460          C  
ATOM   7745  C   ALA A 505      29.506  22.574 -66.059  1.00  1.570          C  
ATOM   7746  O   ALA A 505      30.119  23.563 -66.448  1.00  1.520          O  
ATOM   7747  CB  ALA A 505      30.760  20.786 -64.959  1.00  2.040          C  
ATOM   7748  H   ALA A 505      28.417  20.491 -64.076  1.00  1.750          H  
ATOM   7749  HA  ALA A 505      30.281  22.677 -64.099  1.00  1.750          H  
ATOM   7750 1HB  ALA A 505      31.672  21.135 -65.424  1.00  2.450          H  
ATOM   7751 2HB  ALA A 505      30.987  20.323 -64.009  1.00  2.450          H  
ATOM   7752 3HB  ALA A 505      30.259  20.083 -65.604  1.00  2.450          H  
ATOM   7753  N   PHE A 506      28.535  22.003 -66.755  1.00  1.760          N  
ATOM   7754  CA  PHE A 506      28.204  22.513 -68.066  1.00  1.910          C  
ATOM   7755  C   PHE A 506      27.549  23.890 -67.954  1.00  1.890          C  
ATOM   7756  O   PHE A 506      27.887  24.801 -68.716  1.00  1.940          O  
ATOM   7757  CB  PHE A 506      27.407  21.487 -68.852  1.00  2.610          C  
ATOM   7758  CG  PHE A 506      28.310  20.291 -69.234  1.00  2.610          C  
ATOM   7759  CD1 PHE A 506      28.201  19.067 -68.576  1.00  2.610          C  
ATOM   7760  CD2 PHE A 506      29.294  20.409 -70.221  1.00  2.610          C  
ATOM   7761  CE1 PHE A 506      29.025  18.008 -68.890  1.00  2.610          C  
ATOM   7762  CE2 PHE A 506      30.118  19.337 -70.529  1.00  2.610          C  
ATOM   7763  CZ  PHE A 506      29.980  18.142 -69.861  1.00  2.610          C  
ATOM   7764  H   PHE A 506      28.082  21.170 -66.365  1.00  2.110          H  
ATOM   7765  HA  PHE A 506      29.131  22.636 -68.609  1.00  2.290          H  
ATOM   7766 1HB  PHE A 506      26.572  21.132 -68.266  1.00  3.140          H  
ATOM   7767 2HB  PHE A 506      27.017  21.935 -69.762  1.00  3.140          H  
ATOM   7768  HD1 PHE A 506      27.459  18.943 -67.808  1.00  3.140          H  
ATOM   7769  HD2 PHE A 506      29.413  21.355 -70.755  1.00  3.140          H  
ATOM   7770  HE1 PHE A 506      28.921  17.060 -68.364  1.00  3.140          H  
ATOM   7771  HE2 PHE A 506      30.877  19.433 -71.300  1.00  3.140          H  
ATOM   7772  HZ  PHE A 506      30.627  17.300 -70.103  1.00  3.140          H  
ATOM   7773  N   LEU A 507      26.706  24.105 -66.933  1.00  1.840          N  
ATOM   7774  CA  LEU A 507      26.140  25.438 -66.736  1.00  1.880          C  
ATOM   7775  C   LEU A 507      27.276  26.437 -66.564  1.00  1.680          C  
ATOM   7776  O   LEU A 507      27.187  27.569 -67.037  1.00  1.720          O  
ATOM   7777  CB  LEU A 507      25.213  25.504 -65.508  1.00  2.620          C  
ATOM   7778  CG  LEU A 507      24.578  26.928 -65.176  1.00  2.620          C  
ATOM   7779  CD1 LEU A 507      23.736  27.439 -66.342  1.00  2.620          C  
ATOM   7780  CD2 LEU A 507      23.715  26.809 -63.918  1.00  2.620          C  
ATOM   7781  H   LEU A 507      26.408  23.333 -66.329  1.00  2.210          H  
ATOM   7782  HA  LEU A 507      25.575  25.696 -67.629  1.00  2.260          H  
ATOM   7783 1HB  LEU A 507      24.409  24.791 -65.638  1.00  3.140          H  
ATOM   7784 2HB  LEU A 507      25.789  25.188 -64.640  1.00  3.140          H  
ATOM   7785  HG  LEU A 507      25.375  27.645 -65.001  1.00  3.140          H  
ATOM   7786 1HD1 LEU A 507      23.319  28.414 -66.083  1.00  3.140          H  
ATOM   7787 2HD1 LEU A 507      24.352  27.548 -67.233  1.00  3.140          H  
ATOM   7788 3HD1 LEU A 507      22.924  26.742 -66.544  1.00  3.140          H  
ATOM   7789 1HD2 LEU A 507      23.286  27.778 -63.668  1.00  3.140          H  
ATOM   7790 2HD2 LEU A 507      22.913  26.094 -64.101  1.00  3.140          H  
ATOM   7791 3HD2 LEU A 507      24.326  26.463 -63.083  1.00  3.140          H  
ATOM   7792  N   GLY A 508      28.318  26.039 -65.827  1.00  1.500          N  
ATOM   7793  CA  GLY A 508      29.477  26.894 -65.637  1.00  1.340          C  
ATOM   7794  C   GLY A 508      30.388  26.995 -66.884  1.00  1.300          C  
ATOM   7795  O   GLY A 508      30.983  28.044 -67.107  1.00  1.290          O  
ATOM   7796  H   GLY A 508      28.280  25.117 -65.377  1.00  1.800          H  
ATOM   7797 1HA  GLY A 508      29.146  27.891 -65.349  1.00  1.610          H  
ATOM   7798 2HA  GLY A 508      30.062  26.505 -64.806  1.00  1.610          H  
ATOM   7799  N   ALA A 509      30.413  25.943 -67.753  1.00  1.320          N  
ATOM   7800  CA  ALA A 509      31.309  25.808 -68.953  1.00  1.320          C  
ATOM   7801  C   ALA A 509      31.278  26.864 -70.090  1.00  1.370          C  
ATOM   7802  O   ALA A 509      32.468  26.537 -70.096  1.00  1.390          O  
ATOM   7803  CB  ALA A 509      31.075  24.446 -69.609  1.00  1.850          C  
ATOM   7804  H   ALA A 509      29.902  25.114 -67.448  1.00  1.580          H  
ATOM   7805  HA  ALA A 509      32.312  25.829 -68.584  1.00  1.580          H  
ATOM   7806 1HB  ALA A 509      31.796  24.296 -70.417  1.00  2.220          H  
ATOM   7807 2HB  ALA A 509      31.202  23.663 -68.876  1.00  2.220          H  
ATOM   7808 3HB  ALA A 509      30.078  24.389 -70.015  1.00  2.220          H  
ATOM   7809  N   ALA A 510      29.974  26.874 -69.853  1.00  1.420          N  
ATOM   7810  CA  ALA A 510      29.170  27.791 -70.642  1.00  1.470          C  
ATOM   7811  C   ALA A 510      29.535  29.266 -70.451  1.00  1.450          C  
ATOM   7812  O   ALA A 510      29.522  30.013 -71.419  1.00  1.490          O  
ATOM   7813  CB  ALA A 510      27.704  27.619 -70.329  1.00  2.040          C  
ATOM   7814  H   ALA A 510      29.504  26.168 -69.287  1.00  1.700          H  
ATOM   7815  HA  ALA A 510      29.326  27.536 -71.689  1.00  1.760          H  
ATOM   7816 1HB  ALA A 510      27.109  28.277 -70.965  1.00  2.450          H  
ATOM   7817 2HB  ALA A 510      27.410  26.586 -70.500  1.00  2.450          H  
ATOM   7818 3HB  ALA A 510      27.537  27.874 -69.311  1.00  2.450          H  
ATOM   7819  N   LEU A 511      29.887  29.718 -69.242  1.00  1.400          N  
ATOM   7820  CA  LEU A 511      30.105  31.162 -69.072  1.00  1.420          C  
ATOM   7821  C   LEU A 511      31.415  31.706 -69.643  1.00  1.420          C  
ATOM   7822  O   LEU A 511      31.410  32.823 -70.170  1.00  1.730          O  
ATOM   7823  CB  LEU A 511      29.971  31.587 -67.598  1.00  1.980          C  
ATOM   7824  CG  LEU A 511      28.580  32.045 -67.093  1.00  1.980          C  
ATOM   7825  CD1 LEU A 511      28.130  33.326 -67.814  1.00  1.980          C  
ATOM   7826  CD2 LEU A 511      27.559  30.908 -67.259  1.00  1.980          C  
ATOM   7827  H   LEU A 511      29.994  29.083 -68.448  1.00  1.680          H  
ATOM   7828  HA  LEU A 511      29.316  31.651 -69.627  1.00  1.700          H  
ATOM   7829 1HB  LEU A 511      30.266  30.753 -66.957  1.00  2.380          H  
ATOM   7830 2HB  LEU A 511      30.650  32.412 -67.426  1.00  2.380          H  
ATOM   7831  HG  LEU A 511      28.676  32.299 -66.059  1.00  2.380          H  
ATOM   7832 1HD1 LEU A 511      27.175  33.643 -67.416  1.00  2.380          H  
ATOM   7833 2HD1 LEU A 511      28.874  34.101 -67.639  1.00  2.380          H  
ATOM   7834 3HD1 LEU A 511      28.015  33.171 -68.876  1.00  2.380          H  
ATOM   7835 1HD2 LEU A 511      26.591  31.226 -66.870  1.00  2.380          H  
ATOM   7836 2HD2 LEU A 511      27.446  30.648 -68.310  1.00  2.380          H  
ATOM   7837 3HD2 LEU A 511      27.898  30.026 -66.708  1.00  2.380          H  
ATOM   7838  N   PRO A 512      32.544  30.983 -69.581  1.00  1.370          N  
ATOM   7839  CA  PRO A 512      33.804  31.334 -70.161  1.00  1.420          C  
ATOM   7840  C   PRO A 512      33.731  31.534 -71.670  1.00  1.510          C  
ATOM   7841  O   PRO A 512      34.642  32.114 -72.256  1.00  1.550          O  
ATOM   7842  CB  PRO A 512      34.692  30.180 -69.783  1.00  2.130          C  
ATOM   7843  CG  PRO A 512      34.117  29.656 -68.571  1.00  2.130          C  
ATOM   7844  CD  PRO A 512      32.656  29.818 -68.732  1.00  2.130          C  
ATOM   7845  HA  PRO A 512      34.160  32.219 -69.645  1.00  1.700          H  
ATOM   7846 1HB  PRO A 512      34.598  29.454 -70.536  1.00  2.560          H  
ATOM   7847 2HB  PRO A 512      35.757  30.476 -69.727  1.00  2.560          H  
ATOM   7848 1HG  PRO A 512      34.398  28.615 -68.487  1.00  2.560          H  
ATOM   7849 2HG  PRO A 512      34.522  30.169 -67.704  1.00  2.560          H  
ATOM   7850 1HD  PRO A 512      32.320  28.967 -69.216  1.00  2.560          H  
ATOM   7851 2HD  PRO A 512      32.215  29.963 -67.766  1.00  2.560          H  
ATOM   7852  N   ILE A 513      32.680  31.021 -72.329  1.00  1.570          N  
ATOM   7853  CA  ILE A 513      32.606  31.178 -73.763  1.00  1.700          C  
ATOM   7854  C   ILE A 513      32.297  32.639 -74.143  1.00  1.770          C  
ATOM   7855  O   ILE A 513      33.126  33.229 -74.839  1.00  1.860          O  
ATOM   7856  CB  ILE A 513      31.663  30.136 -74.387  1.00  2.330          C  
ATOM   7857  CG1 ILE A 513      32.316  28.749 -74.165  1.00  2.330          C  
ATOM   7858  CG2 ILE A 513      31.465  30.463 -75.895  1.00  2.330          C  
ATOM   7859  CD1 ILE A 513      31.428  27.572 -74.416  1.00  2.330          C  
ATOM   7860  H   ILE A 513      31.889  30.568 -71.862  1.00  1.880          H  
ATOM   7861  HA  ILE A 513      33.593  30.956 -74.169  1.00  2.040          H  
ATOM   7862  HB  ILE A 513      30.715  30.108 -73.874  1.00  2.790          H  
ATOM   7863 1HG1 ILE A 513      33.181  28.668 -74.815  1.00  2.790          H  
ATOM   7864 2HG1 ILE A 513      32.652  28.689 -73.132  1.00  2.790          H  
ATOM   7865 1HG2 ILE A 513      30.823  29.719 -76.354  1.00  2.790          H  
ATOM   7866 2HG2 ILE A 513      31.004  31.439 -76.015  1.00  2.790          H  
ATOM   7867 3HG2 ILE A 513      32.435  30.462 -76.397  1.00  2.790          H  
ATOM   7868 1HD1 ILE A 513      31.988  26.657 -74.218  1.00  2.790          H  
ATOM   7869 2HD1 ILE A 513      30.568  27.621 -73.754  1.00  2.790          H  
ATOM   7870 3HD1 ILE A 513      31.088  27.568 -75.446  1.00  2.790          H  
ATOM   7871  N   PRO A 514      31.137  33.260 -73.772  1.00  1.750          N  
ATOM   7872  CA  PRO A 514      30.884  34.667 -73.997  1.00  1.840          C  
ATOM   7873  C   PRO A 514      31.890  35.527 -73.250  1.00  1.760          C  
ATOM   7874  O   PRO A 514      32.193  36.626 -73.689  1.00  1.870          O  
ATOM   7875  CB  PRO A 514      29.453  34.864 -73.471  1.00  2.760          C  
ATOM   7876  CG  PRO A 514      29.226  33.723 -72.533  1.00  2.760          C  
ATOM   7877  CD  PRO A 514      30.023  32.571 -73.124  1.00  2.760          C  
ATOM   7878  HA  PRO A 514      30.928  34.866 -75.073  1.00  2.210          H  
ATOM   7879 1HB  PRO A 514      29.374  35.840 -72.973  1.00  3.310          H  
ATOM   7880 2HB  PRO A 514      28.736  34.872 -74.299  1.00  3.310          H  
ATOM   7881 1HG  PRO A 514      29.552  33.986 -71.511  1.00  3.310          H  
ATOM   7882 2HG  PRO A 514      28.148  33.500 -72.468  1.00  3.310          H  
ATOM   7883 1HD  PRO A 514      30.347  31.977 -72.322  1.00  3.310          H  
ATOM   7884 2HD  PRO A 514      29.417  32.015 -73.851  1.00  3.310          H  
ATOM   7885  N   PHE A 515      32.482  35.024 -72.160  1.00  1.600          N  
ATOM   7886  CA  PHE A 515      33.504  35.783 -71.460  1.00  1.550          C  
ATOM   7887  C   PHE A 515      34.661  36.055 -72.408  1.00  1.710          C  
ATOM   7888  O   PHE A 515      35.044  37.212 -72.618  1.00  1.800          O  
ATOM   7889  CB  PHE A 515      33.930  35.010 -70.233  1.00  2.190          C  
ATOM   7890  CG  PHE A 515      35.061  35.504 -69.428  1.00  2.190          C  
ATOM   7891  CD1 PHE A 515      35.282  36.846 -69.177  1.00  2.190          C  
ATOM   7892  CD2 PHE A 515      35.912  34.565 -68.851  1.00  2.190          C  
ATOM   7893  CE1 PHE A 515      36.334  37.215 -68.393  1.00  2.190          C  
ATOM   7894  CE2 PHE A 515      36.939  34.934 -68.070  1.00  2.190          C  
ATOM   7895  CZ  PHE A 515      37.160  36.242 -67.835  1.00  2.190          C  
ATOM   7896  H   PHE A 515      32.195  34.136 -71.730  1.00  1.920          H  
ATOM   7897  HA  PHE A 515      33.089  36.734 -71.153  1.00  1.860          H  
ATOM   7898 1HB  PHE A 515      33.074  34.852 -69.577  1.00  2.630          H  
ATOM   7899 2HB  PHE A 515      34.220  34.082 -70.595  1.00  2.630          H  
ATOM   7900  HD1 PHE A 515      34.626  37.616 -69.601  1.00  2.630          H  
ATOM   7901  HD2 PHE A 515      35.745  33.517 -69.027  1.00  2.630          H  
ATOM   7902  HE1 PHE A 515      36.514  38.277 -68.198  1.00  2.630          H  
ATOM   7903  HE2 PHE A 515      37.587  34.185 -67.626  1.00  2.630          H  
ATOM   7904  HZ  PHE A 515      37.987  36.523 -67.195  1.00  2.630          H  
ATOM   7905  N   LEU A 516      35.221  34.980 -72.977  1.00  1.760          N  
ATOM   7906  CA  LEU A 516      36.330  35.079 -73.904  1.00  1.910          C  
ATOM   7907  C   LEU A 516      35.955  35.941 -75.094  1.00  2.030          C  
ATOM   7908  O   LEU A 516      36.701  36.844 -75.481  1.00  2.140          O  
ATOM   7909  CB  LEU A 516      36.691  33.675 -74.436  1.00  2.610          C  
ATOM   7910  CG  LEU A 516      38.003  33.494 -75.282  1.00  2.610          C  
ATOM   7911  CD1 LEU A 516      38.435  32.038 -75.132  1.00  2.610          C  
ATOM   7912  CD2 LEU A 516      37.781  33.838 -76.791  1.00  2.610          C  
ATOM   7913  H   LEU A 516      34.874  34.044 -72.748  1.00  2.110          H  
ATOM   7914  HA  LEU A 516      37.179  35.520 -73.385  1.00  2.290          H  
ATOM   7915 1HB  LEU A 516      36.722  32.985 -73.619  1.00  3.140          H  
ATOM   7916 2HB  LEU A 516      35.866  33.353 -75.072  1.00  3.140          H  
ATOM   7917  HG  LEU A 516      38.792  34.119 -74.879  1.00  3.140          H  
ATOM   7918 1HD1 LEU A 516      39.350  31.880 -75.694  1.00  3.140          H  
ATOM   7919 2HD1 LEU A 516      38.606  31.810 -74.083  1.00  3.140          H  
ATOM   7920 3HD1 LEU A 516      37.657  31.379 -75.518  1.00  3.140          H  
ATOM   7921 1HD2 LEU A 516      38.710  33.666 -77.335  1.00  3.140          H  
ATOM   7922 2HD2 LEU A 516      36.999  33.196 -77.201  1.00  3.140          H  
ATOM   7923 3HD2 LEU A 516      37.498  34.868 -76.931  1.00  3.140          H  
ATOM   7924  N   LEU A 517      34.816  35.636 -75.721  1.00  2.040          N  
ATOM   7925  CA  LEU A 517      34.448  36.324 -76.947  1.00  2.230          C  
ATOM   7926  C   LEU A 517      34.220  37.806 -76.739  1.00  2.270          C  
ATOM   7927  O   LEU A 517      34.713  38.643 -77.508  1.00  2.450          O  
ATOM   7928  CB  LEU A 517      33.147  35.713 -77.462  1.00  3.050          C  
ATOM   7929  CG  LEU A 517      33.205  34.249 -77.935  1.00  3.050          C  
ATOM   7930  CD1 LEU A 517      31.780  33.778 -78.170  1.00  3.050          C  
ATOM   7931  CD2 LEU A 517      34.040  34.123 -79.183  1.00  3.050          C  
ATOM   7932  H   LEU A 517      34.221  34.880 -75.361  1.00  2.450          H  
ATOM   7933  HA  LEU A 517      35.253  36.207 -77.663  1.00  2.680          H  
ATOM   7934 1HB  LEU A 517      32.412  35.773 -76.667  1.00  3.660          H  
ATOM   7935 2HB  LEU A 517      32.788  36.318 -78.295  1.00  3.660          H  
ATOM   7936  HG  LEU A 517      33.644  33.630 -77.164  1.00  3.660          H  
ATOM   7937 1HD1 LEU A 517      31.795  32.738 -78.485  1.00  3.660          H  
ATOM   7938 2HD1 LEU A 517      31.212  33.860 -77.249  1.00  3.660          H  
ATOM   7939 3HD1 LEU A 517      31.310  34.387 -78.939  1.00  3.660          H  
ATOM   7940 1HD2 LEU A 517      34.053  33.081 -79.496  1.00  3.660          H  
ATOM   7941 2HD2 LEU A 517      33.608  34.734 -79.961  1.00  3.660          H  
ATOM   7942 3HD2 LEU A 517      35.057  34.444 -78.995  1.00  3.660          H  
ATOM   7943  N   LEU A 518      33.533  38.147 -75.655  1.00  2.140          N  
ATOM   7944  CA  LEU A 518      33.209  39.517 -75.387  1.00  2.220          C  
ATOM   7945  C   LEU A 518      34.508  40.254 -75.114  1.00  2.090          C  
ATOM   7946  O   LEU A 518      34.751  41.310 -75.706  1.00  2.120          O  
ATOM   7947  CB  LEU A 518      32.210  39.551 -74.205  1.00  3.080          C  
ATOM   7948  CG  LEU A 518      31.627  40.880 -73.739  1.00  3.080          C  
ATOM   7949  CD1 LEU A 518      30.851  41.514 -74.834  1.00  3.080          C  
ATOM   7950  CD2 LEU A 518      30.708  40.654 -72.551  1.00  3.080          C  
ATOM   7951  H   LEU A 518      33.169  37.439 -75.016  1.00  2.570          H  
ATOM   7952  HA  LEU A 518      32.756  39.950 -76.271  1.00  2.660          H  
ATOM   7953 1HB  LEU A 518      31.370  38.906 -74.464  1.00  3.690          H  
ATOM   7954 2HB  LEU A 518      32.709  39.103 -73.342  1.00  3.690          H  
ATOM   7955  HG  LEU A 518      32.410  41.522 -73.458  1.00  3.690          H  
ATOM   7956 1HD1 LEU A 518      30.462  42.415 -74.465  1.00  3.690          H  
ATOM   7957 2HD1 LEU A 518      31.479  41.709 -75.683  1.00  3.690          H  
ATOM   7958 3HD1 LEU A 518      30.034  40.870 -75.124  1.00  3.690          H  
ATOM   7959 1HD2 LEU A 518      30.303  41.609 -72.215  1.00  3.690          H  
ATOM   7960 2HD2 LEU A 518      29.896  39.993 -72.842  1.00  3.690          H  
ATOM   7961 3HD2 LEU A 518      31.251  40.207 -71.754  1.00  3.690          H  
ATOM   7962  N   MET A 519      35.397  39.676 -74.289  1.00  1.950          N  
ATOM   7963  CA  MET A 519      36.635  40.371 -73.993  1.00  1.850          C  
ATOM   7964  C   MET A 519      37.521  40.538 -75.214  1.00  1.810          C  
ATOM   7965  O   MET A 519      38.169  41.564 -75.354  1.00  1.790          O  
ATOM   7966  CB  MET A 519      37.409  39.688 -72.871  1.00  2.630          C  
ATOM   7967  CG  MET A 519      38.676  40.456 -72.489  1.00  2.630          C  
ATOM   7968  SD  MET A 519      38.338  42.177 -71.910  1.00  2.630          S  
ATOM   7969  CE  MET A 519      37.908  41.917 -70.233  1.00  2.630          C  
ATOM   7970  H   MET A 519      35.203  38.779 -73.828  1.00  2.340          H  
ATOM   7971  HA  MET A 519      36.380  41.366 -73.648  1.00  2.220          H  
ATOM   7972 1HB  MET A 519      36.777  39.555 -71.999  1.00  3.160          H  
ATOM   7973 2HB  MET A 519      37.708  38.688 -73.205  1.00  3.160          H  
ATOM   7974 1HG  MET A 519      39.191  39.926 -71.705  1.00  3.160          H  
ATOM   7975 2HG  MET A 519      39.340  40.483 -73.339  1.00  3.160          H  
ATOM   7976 1HE  MET A 519      37.679  42.867 -69.756  1.00  3.160          H  
ATOM   7977 2HE  MET A 519      37.060  41.250 -70.150  1.00  3.160          H  
ATOM   7978 3HE  MET A 519      38.733  41.477 -69.763  1.00  3.160          H  
ATOM   7979  N   PHE A 520      37.552  39.551 -76.106  1.00  1.860          N  
ATOM   7980  CA  PHE A 520      38.394  39.619 -77.295  1.00  1.940          C  
ATOM   7981  C   PHE A 520      38.097  40.859 -78.128  1.00  1.990          C  
ATOM   7982  O   PHE A 520      39.005  41.608 -78.530  1.00  2.080          O  
ATOM   7983  CB  PHE A 520      38.182  38.367 -78.155  1.00  2.680          C  
ATOM   7984  CG  PHE A 520      38.954  38.368 -79.409  1.00  2.680          C  
ATOM   7985  CD1 PHE A 520      40.277  37.987 -79.405  1.00  2.680          C  
ATOM   7986  CD2 PHE A 520      38.370  38.760 -80.606  1.00  2.680          C  
ATOM   7987  CE1 PHE A 520      41.010  37.995 -80.565  1.00  2.680          C  
ATOM   7988  CE2 PHE A 520      39.096  38.773 -81.765  1.00  2.680          C  
ATOM   7989  CZ  PHE A 520      40.421  38.390 -81.748  1.00  2.680          C  
ATOM   7990  H   PHE A 520      37.028  38.689 -75.921  1.00  2.230          H  
ATOM   7991  HA  PHE A 520      39.426  39.668 -76.978  1.00  2.330          H  
ATOM   7992 1HB  PHE A 520      38.453  37.483 -77.584  1.00  3.220          H  
ATOM   7993 2HB  PHE A 520      37.127  38.271 -78.402  1.00  3.220          H  
ATOM   7994  HD1 PHE A 520      40.737  37.676 -78.473  1.00  3.220          H  
ATOM   7995  HD2 PHE A 520      37.329  39.064 -80.622  1.00  3.220          H  
ATOM   7996  HE1 PHE A 520      42.057  37.691 -80.552  1.00  3.220          H  
ATOM   7997  HE2 PHE A 520      38.629  39.086 -82.698  1.00  3.220          H  
ATOM   7998  HZ  PHE A 520      41.000  38.399 -82.669  1.00  3.220          H  
ATOM   7999  N   LEU A 521      36.806  41.052 -78.386  1.00  2.020          N  
ATOM   8000  CA  LEU A 521      36.255  42.140 -79.182  1.00  2.160          C  
ATOM   8001  C   LEU A 521      36.443  43.562 -78.569  1.00  2.080          C  
ATOM   8002  O   LEU A 521      36.609  44.540 -79.303  1.00  2.140          O  
ATOM   8003  CB  LEU A 521      34.789  41.769 -79.399  1.00  2.970          C  
ATOM   8004  CG  LEU A 521      34.553  40.486 -80.312  1.00  2.970          C  
ATOM   8005  CD1 LEU A 521      33.132  40.026 -80.196  1.00  2.970          C  
ATOM   8006  CD2 LEU A 521      34.839  40.820 -81.762  1.00  2.970          C  
ATOM   8007  H   LEU A 521      36.154  40.351 -78.013  1.00  2.420          H  
ATOM   8008  HA  LEU A 521      36.771  42.137 -80.133  1.00  2.590          H  
ATOM   8009 1HB  LEU A 521      34.337  41.574 -78.423  1.00  3.560          H  
ATOM   8010 2HB  LEU A 521      34.291  42.614 -79.867  1.00  3.560          H  
ATOM   8011  HG  LEU A 521      35.196  39.677 -79.981  1.00  3.560          H  
ATOM   8012 1HD1 LEU A 521      32.972  39.141 -80.817  1.00  3.560          H  
ATOM   8013 2HD1 LEU A 521      32.939  39.778 -79.157  1.00  3.560          H  
ATOM   8014 3HD1 LEU A 521      32.483  40.783 -80.498  1.00  3.560          H  
ATOM   8015 1HD2 LEU A 521      34.660  39.937 -82.377  1.00  3.560          H  
ATOM   8016 2HD2 LEU A 521      34.176  41.614 -82.065  1.00  3.560          H  
ATOM   8017 3HD2 LEU A 521      35.867  41.137 -81.890  1.00  3.560          H  
ATOM   8018  N   ILE A 522      36.428  43.660 -77.237  1.00  1.990          N  
ATOM   8019  CA  ILE A 522      36.587  44.901 -76.453  1.00  1.950          C  
ATOM   8020  C   ILE A 522      38.029  45.503 -76.451  1.00  1.910          C  
ATOM   8021  O   ILE A 522      38.992  44.776 -76.236  1.00  1.850          O  
ATOM   8022  CB  ILE A 522      36.132  44.588 -75.014  1.00  2.750          C  
ATOM   8023  CG1 ILE A 522      34.651  44.317 -75.052  1.00  2.750          C  
ATOM   8024  CG2 ILE A 522      36.488  45.679 -74.020  1.00  2.750          C  
ATOM   8025  CD1 ILE A 522      34.102  43.689 -73.887  1.00  2.750          C  
ATOM   8026  H   ILE A 522      36.239  42.799 -76.708  1.00  2.390          H  
ATOM   8027  HA  ILE A 522      35.889  45.606 -76.882  1.00  2.340          H  
ATOM   8028  HB  ILE A 522      36.626  43.667 -74.702  1.00  3.300          H  
ATOM   8029 1HG1 ILE A 522      34.142  45.273 -75.157  1.00  3.300          H  
ATOM   8030 2HG1 ILE A 522      34.425  43.697 -75.902  1.00  3.300          H  
ATOM   8031 1HG2 ILE A 522      36.186  45.393 -73.028  1.00  3.300          H  
ATOM   8032 2HG2 ILE A 522      37.562  45.810 -74.028  1.00  3.300          H  
ATOM   8033 3HG2 ILE A 522      36.009  46.610 -74.268  1.00  3.300          H  
ATOM   8034 1HD1 ILE A 522      33.052  43.563 -74.029  1.00  3.300          H  
ATOM   8035 2HD1 ILE A 522      34.561  42.739 -73.744  1.00  3.300          H  
ATOM   8036 3HD1 ILE A 522      34.267  44.262 -73.060  1.00  3.300          H  
ATOM   8037  N   PRO A 523      38.212  46.838 -76.648  1.00  1.990          N  
ATOM   8038  CA  PRO A 523      39.504  47.543 -76.670  1.00  1.990          C  
ATOM   8039  C   PRO A 523      40.267  47.506 -75.334  1.00  1.830          C  
ATOM   8040  O   PRO A 523      39.666  47.395 -74.265  1.00  1.770          O  
ATOM   8041  CB  PRO A 523      39.105  48.981 -77.030  1.00  2.980          C  
ATOM   8042  CG  PRO A 523      37.658  49.105 -76.626  1.00  2.980          C  
ATOM   8043  CD  PRO A 523      37.056  47.739 -76.882  1.00  2.980          C  
ATOM   8044  HA  PRO A 523      40.123  47.109 -77.470  1.00  2.390          H  
ATOM   8045 1HB  PRO A 523      39.755  49.691 -76.486  1.00  3.580          H  
ATOM   8046 2HB  PRO A 523      39.268  49.162 -78.101  1.00  3.580          H  
ATOM   8047 1HG  PRO A 523      37.599  49.394 -75.564  1.00  3.580          H  
ATOM   8048 2HG  PRO A 523      37.162  49.907 -77.197  1.00  3.580          H  
ATOM   8049 1HD  PRO A 523      36.252  47.613 -76.169  1.00  3.580          H  
ATOM   8050 2HD  PRO A 523      36.706  47.650 -77.925  1.00  3.580          H  
ATOM   8051  N   GLU A 524      41.596  47.604 -75.432  1.00  1.810          N  
ATOM   8052  CA  GLU A 524      42.553  47.577 -74.316  1.00  1.700          C  
ATOM   8053  C   GLU A 524      42.793  48.935 -73.615  1.00  1.700          C  
ATOM   8054  O   GLU A 524      42.468  49.990 -74.162  1.00  1.820          O  
ATOM   8055  CB  GLU A 524      43.871  46.962 -74.836  1.00  2.420          C  
ATOM   8056  CG  GLU A 524      44.984  46.743 -73.830  1.00  2.420          C  
ATOM   8057  CD  GLU A 524      44.599  45.815 -72.746  1.00  2.420          C  
ATOM   8058  OE1 GLU A 524      45.089  44.724 -72.680  1.00  2.420          O  
ATOM   8059  OE2 GLU A 524      43.766  46.198 -71.963  1.00  2.420          O  
ATOM   8060  H   GLU A 524      42.004  47.721 -76.360  1.00  2.170          H  
ATOM   8061  HA  GLU A 524      42.149  46.897 -73.571  1.00  2.040          H  
ATOM   8062 1HB  GLU A 524      43.656  46.001 -75.309  1.00  2.910          H  
ATOM   8063 2HB  GLU A 524      44.277  47.596 -75.587  1.00  2.910          H  
ATOM   8064 1HG  GLU A 524      45.823  46.301 -74.362  1.00  2.910          H  
ATOM   8065 2HG  GLU A 524      45.320  47.688 -73.437  1.00  2.910          H  
ATOM   8066  N   THR A 525      43.278  48.875 -72.360  1.00  1.600          N  
ATOM   8067  CA  THR A 525      43.684  50.054 -71.580  1.00  1.610          C  
ATOM   8068  C   THR A 525      44.765  50.904 -72.232  1.00  1.660          C  
ATOM   8069  O   THR A 525      45.775  50.366 -72.711  1.00  1.620          O  
ATOM   8070  CB  THR A 525      44.236  49.713 -70.152  1.00  2.250          C  
ATOM   8071  OG1 THR A 525      44.819  50.935 -69.564  1.00  2.250          O  
ATOM   8072  CG2 THR A 525      45.288  48.653 -70.165  1.00  2.250          C  
ATOM   8073  H   THR A 525      43.423  47.937 -71.987  1.00  1.920          H  
ATOM   8074  HA  THR A 525      42.785  50.629 -71.468  1.00  1.930          H  
ATOM   8075  HB  THR A 525      43.415  49.380 -69.531  1.00  2.700          H  
ATOM   8076  HG1 THR A 525      45.095  50.789 -68.599  1.00  2.700          H  
ATOM   8077 1HG2 THR A 525      45.620  48.486 -69.142  1.00  2.700          H  
ATOM   8078 2HG2 THR A 525      44.892  47.743 -70.565  1.00  2.700          H  
ATOM   8079 3HG2 THR A 525      46.106  48.963 -70.748  1.00  2.700          H  
ATOM   8080  N   PRO A 526      44.637  52.247 -72.163  1.00  1.780          N  
ATOM   8081  CA  PRO A 526      45.578  53.212 -72.675  1.00  1.850          C  
ATOM   8082  C   PRO A 526      46.946  53.087 -72.032  1.00  1.740          C  
ATOM   8083  O   PRO A 526      47.936  53.519 -72.612  1.00  1.790          O  
ATOM   8084  CB  PRO A 526      44.890  54.545 -72.358  1.00  2.780          C  
ATOM   8085  CG  PRO A 526      43.922  54.252 -71.250  1.00  2.780          C  
ATOM   8086  CD  PRO A 526      43.451  52.874 -71.506  1.00  2.780          C  
ATOM   8087  HA  PRO A 526      45.663  53.079 -73.744  1.00  2.220          H  
ATOM   8088 1HB  PRO A 526      45.630  55.303 -72.099  1.00  3.330          H  
ATOM   8089 2HB  PRO A 526      44.379  54.906 -73.244  1.00  3.330          H  
ATOM   8090 1HG  PRO A 526      44.397  54.364 -70.262  1.00  3.330          H  
ATOM   8091 2HG  PRO A 526      43.088  54.959 -71.275  1.00  3.330          H  
ATOM   8092 1HD  PRO A 526      43.212  52.464 -70.516  1.00  3.330          H  
ATOM   8093 2HD  PRO A 526      42.590  52.876 -72.186  1.00  3.330          H  
ATOM   8094  N   ARG A 527      47.015  52.496 -70.839  1.00  1.610          N  
ATOM   8095  CA  ARG A 527      48.300  52.335 -70.190  1.00  1.550          C  
ATOM   8096  C   ARG A 527      49.116  51.295 -70.913  1.00  1.540          C  
ATOM   8097  O   ARG A 527      50.344  51.394 -70.968  1.00  1.570          O  
ATOM   8098  CB  ARG A 527      48.166  51.963 -68.741  1.00  2.190          C  
ATOM   8099  CG  ARG A 527      49.485  52.079 -67.928  1.00  2.190          C  
ATOM   8100  CD  ARG A 527      49.251  51.799 -66.522  1.00  2.190          C  
ATOM   8101  NE  ARG A 527      48.152  52.602 -66.021  1.00  2.190          N  
ATOM   8102  CZ  ARG A 527      48.179  53.882 -65.587  1.00  2.190          C  
ATOM   8103  NH1 ARG A 527      49.282  54.578 -65.557  1.00  2.190          N  
ATOM   8104  NH2 ARG A 527      47.052  54.446 -65.191  1.00  2.190          N  
ATOM   8105  H   ARG A 527      46.174  52.164 -70.364  1.00  1.930          H  
ATOM   8106  HA  ARG A 527      48.835  53.265 -70.250  1.00  1.860          H  
ATOM   8107 1HB  ARG A 527      47.405  52.594 -68.293  1.00  2.630          H  
ATOM   8108 2HB  ARG A 527      47.821  50.932 -68.663  1.00  2.630          H  
ATOM   8109 1HG  ARG A 527      50.201  51.343 -68.295  1.00  2.630          H  
ATOM   8110 2HG  ARG A 527      49.914  53.057 -68.016  1.00  2.630          H  
ATOM   8111 1HD  ARG A 527      48.977  50.753 -66.407  1.00  2.630          H  
ATOM   8112 2HD  ARG A 527      50.141  52.006 -65.931  1.00  2.630          H  
ATOM   8113  HE  ARG A 527      47.248  52.121 -66.052  1.00  2.630          H  
ATOM   8114 1HH1 ARG A 527      50.152  54.173 -65.869  1.00  2.630          H  
ATOM   8115 2HH1 ARG A 527      49.233  55.536 -65.229  1.00  2.630          H  
ATOM   8116 1HH2 ARG A 527      46.191  53.912 -65.213  1.00  2.630          H  
ATOM   8117 2HH2 ARG A 527      47.046  55.403 -64.869  1.00  2.630          H  
ATOM   8118  N   TRP A 528      48.455  50.222 -71.345  1.00  1.530          N  
ATOM   8119  CA  TRP A 528      49.148  49.162 -72.037  1.00  1.550          C  
ATOM   8120  C   TRP A 528      49.613  49.732 -73.347  1.00  1.660          C  
ATOM   8121  O   TRP A 528      50.780  49.609 -73.713  1.00  1.710          O  
ATOM   8122  CB  TRP A 528      48.283  47.937 -72.266  1.00  2.160          C  
ATOM   8123  CG  TRP A 528      49.001  46.843 -72.972  1.00  2.160          C  
ATOM   8124  CD1 TRP A 528      49.774  45.889 -72.400  1.00  2.160          C  
ATOM   8125  CD2 TRP A 528      49.017  46.571 -74.388  1.00  2.160          C  
ATOM   8126  NE1 TRP A 528      50.259  45.043 -73.349  1.00  2.160          N  
ATOM   8127  CE2 TRP A 528      49.812  45.444 -74.570  1.00  2.160          C  
ATOM   8128  CE3 TRP A 528      48.426  47.182 -75.497  1.00  2.160          C  
ATOM   8129  CZ2 TRP A 528      50.039  44.906 -75.816  1.00  2.160          C  
ATOM   8130  CZ3 TRP A 528      48.654  46.649 -76.747  1.00  2.160          C  
ATOM   8131  CH2 TRP A 528      49.439  45.537 -76.907  1.00  2.160          C  
ATOM   8132  H   TRP A 528      47.439  50.205 -71.301  1.00  1.840          H  
ATOM   8133  HA  TRP A 528      50.017  48.862 -71.454  1.00  1.860          H  
ATOM   8134 1HB  TRP A 528      47.931  47.550 -71.315  1.00  2.590          H  
ATOM   8135 2HB  TRP A 528      47.422  48.220 -72.849  1.00  2.590          H  
ATOM   8136  HD1 TRP A 528      49.974  45.806 -71.336  1.00  2.590          H  
ATOM   8137  HE1 TRP A 528      50.857  44.238 -73.179  1.00  2.590          H  
ATOM   8138  HE3 TRP A 528      47.799  48.059 -75.374  1.00  2.590          H  
ATOM   8139  HZ2 TRP A 528      50.659  44.019 -75.958  1.00  2.590          H  
ATOM   8140  HZ3 TRP A 528      48.191  47.128 -77.603  1.00  2.590          H  
ATOM   8141  HH2 TRP A 528      49.597  45.139 -77.908  1.00  2.590          H  
ATOM   8142  N   TYR A 529      48.713  50.442 -74.040  1.00  1.720          N  
ATOM   8143  CA  TYR A 529      49.114  51.003 -75.316  1.00  1.840          C  
ATOM   8144  C   TYR A 529      50.353  51.907 -75.143  1.00  1.860          C  
ATOM   8145  O   TYR A 529      51.357  51.711 -75.844  1.00  1.920          O  
ATOM   8146  CB  TYR A 529      47.955  51.777 -75.956  1.00  2.530          C  
ATOM   8147  CG  TYR A 529      46.802  50.933 -76.527  1.00  2.530          C  
ATOM   8148  CD1 TYR A 529      45.496  51.169 -76.114  1.00  2.530          C  
ATOM   8149  CD2 TYR A 529      47.042  49.933 -77.457  1.00  2.530          C  
ATOM   8150  CE1 TYR A 529      44.466  50.434 -76.607  1.00  2.530          C  
ATOM   8151  CE2 TYR A 529      45.983  49.180 -77.951  1.00  2.530          C  
ATOM   8152  CZ  TYR A 529      44.695  49.434 -77.522  1.00  2.530          C  
ATOM   8153  OH  TYR A 529      43.618  48.678 -78.002  1.00  2.530          O  
ATOM   8154  H   TYR A 529      47.750  50.528 -73.692  1.00  2.060          H  
ATOM   8155  HA  TYR A 529      49.400  50.185 -75.973  1.00  2.210          H  
ATOM   8156 1HB  TYR A 529      47.531  52.425 -75.208  1.00  3.030          H  
ATOM   8157 2HB  TYR A 529      48.336  52.405 -76.747  1.00  3.030          H  
ATOM   8158  HD1 TYR A 529      45.275  51.930 -75.410  1.00  3.030          H  
ATOM   8159  HD2 TYR A 529      48.056  49.732 -77.798  1.00  3.030          H  
ATOM   8160  HE1 TYR A 529      43.453  50.638 -76.271  1.00  3.030          H  
ATOM   8161  HE2 TYR A 529      46.167  48.390 -78.677  1.00  3.030          H  
ATOM   8162  HH  TYR A 529      43.939  48.053 -78.660  1.00  3.030          H  
ATOM   8163  N   VAL A 530      50.375  52.769 -74.108  1.00  1.810          N  
ATOM   8164  CA  VAL A 530      51.553  53.608 -73.850  1.00  1.850          C  
ATOM   8165  C   VAL A 530      52.798  52.770 -73.559  1.00  1.830          C  
ATOM   8166  O   VAL A 530      53.887  53.104 -74.027  1.00  1.900          O  
ATOM   8167  CB  VAL A 530      51.336  54.613 -72.702  1.00  2.570          C  
ATOM   8168  CG1 VAL A 530      52.656  55.301 -72.313  1.00  2.570          C  
ATOM   8169  CG2 VAL A 530      50.382  55.667 -73.160  1.00  2.570          C  
ATOM   8170  H   VAL A 530      49.536  52.889 -73.533  1.00  2.170          H  
ATOM   8171  HA  VAL A 530      51.743  54.191 -74.751  1.00  2.220          H  
ATOM   8172  HB  VAL A 530      50.940  54.091 -71.828  1.00  3.090          H  
ATOM   8173 1HG1 VAL A 530      52.453  55.999 -71.527  1.00  3.090          H  
ATOM   8174 2HG1 VAL A 530      53.388  54.575 -71.957  1.00  3.090          H  
ATOM   8175 3HG1 VAL A 530      53.062  55.831 -73.176  1.00  3.090          H  
ATOM   8176 1HG2 VAL A 530      50.216  56.385 -72.372  1.00  3.090          H  
ATOM   8177 2HG2 VAL A 530      50.788  56.172 -74.025  1.00  3.090          H  
ATOM   8178 3HG2 VAL A 530      49.472  55.205 -73.414  1.00  3.090          H  
ATOM   8179  N   SER A 531      52.666  51.689 -72.793  1.00  1.760          N  
ATOM   8180  CA  SER A 531      53.807  50.845 -72.437  1.00  1.790          C  
ATOM   8181  C   SER A 531      54.466  50.176 -73.653  1.00  1.850          C  
ATOM   8182  O   SER A 531      55.555  49.601 -73.541  1.00  1.930          O  
ATOM   8183  CB  SER A 531      53.409  49.758 -71.452  1.00  2.490          C  
ATOM   8184  OG  SER A 531      52.699  48.717 -72.073  1.00  2.490          O  
ATOM   8185  H   SER A 531      51.757  51.484 -72.363  1.00  2.110          H  
ATOM   8186  HA  SER A 531      54.541  51.488 -71.976  1.00  2.150          H  
ATOM   8187 1HB  SER A 531      54.298  49.359 -70.971  1.00  2.990          H  
ATOM   8188 2HB  SER A 531      52.789  50.202 -70.676  1.00  2.990          H  
ATOM   8189  HG  SER A 531      51.975  49.129 -72.580  1.00  2.990          H  
ATOM   8190  N   ARG A 532      53.786  50.184 -74.809  1.00  1.870          N  
ATOM   8191  CA  ARG A 532      54.295  49.607 -76.036  1.00  1.950          C  
ATOM   8192  C   ARG A 532      54.553  50.756 -77.028  1.00  2.060          C  
ATOM   8193  O   ARG A 532      54.734  50.539 -78.232  1.00  2.160          O  
ATOM   8194  CB  ARG A 532      53.288  48.603 -76.602  1.00  2.700          C  
ATOM   8195  CG  ARG A 532      53.009  47.368 -75.694  1.00  2.700          C  
ATOM   8196  CD  ARG A 532      54.194  46.462 -75.505  1.00  2.700          C  
ATOM   8197  NE  ARG A 532      53.875  45.313 -74.626  1.00  2.700          N  
ATOM   8198  CZ  ARG A 532      53.989  45.329 -73.265  1.00  2.700          C  
ATOM   8199  NH1 ARG A 532      54.390  46.426 -72.655  1.00  2.700          N  
ATOM   8200  NH2 ARG A 532      53.694  44.244 -72.535  1.00  2.700          N  
ATOM   8201  H   ARG A 532      52.887  50.669 -74.882  1.00  2.240          H  
ATOM   8202  HA  ARG A 532      55.242  49.112 -75.838  1.00  2.340          H  
ATOM   8203 1HB  ARG A 532      52.331  49.111 -76.747  1.00  3.240          H  
ATOM   8204 2HB  ARG A 532      53.623  48.244 -77.571  1.00  3.240          H  
ATOM   8205 1HG  ARG A 532      52.670  47.711 -74.714  1.00  3.240          H  
ATOM   8206 2HG  ARG A 532      52.221  46.786 -76.150  1.00  3.240          H  
ATOM   8207 1HD  ARG A 532      54.494  46.070 -76.476  1.00  3.240          H  
ATOM   8208 2HD  ARG A 532      55.026  47.004 -75.071  1.00  3.240          H  
ATOM   8209  HE  ARG A 532      53.563  44.455 -75.064  1.00  3.240          H  
ATOM   8210 1HH1 ARG A 532      54.621  47.252 -73.195  1.00  3.240          H  
ATOM   8211 2HH1 ARG A 532      54.462  46.455 -71.648  1.00  3.240          H  
ATOM   8212 1HH2 ARG A 532      53.387  43.356 -72.971  1.00  3.240          H  
ATOM   8213 2HH2 ARG A 532      53.769  44.272 -71.500  1.00  3.240          H  
ATOM   8214  N   ASN A 533      54.573  51.986 -76.487  1.00  2.060          N  
ATOM   8215  CA  ASN A 533      54.769  53.270 -77.159  1.00  2.170          C  
ATOM   8216  C   ASN A 533      53.654  53.679 -78.125  1.00  2.250          C  
ATOM   8217  O   ASN A 533      53.825  54.604 -78.929  1.00  2.400          O  
ATOM   8218  CB  ASN A 533      56.105  53.284 -77.885  1.00  2.990          C  
ATOM   8219  CG  ASN A 533      57.258  53.129 -76.947  1.00  2.990          C  
ATOM   8220  OD1 ASN A 533      57.314  53.771 -75.890  1.00  2.990          O  
ATOM   8221  ND2 ASN A 533      58.190  52.284 -77.310  1.00  2.990          N  
ATOM   8222  H   ASN A 533      54.436  52.064 -75.478  1.00  2.470          H  
ATOM   8223  HA  ASN A 533      54.801  54.038 -76.381  1.00  2.600          H  
ATOM   8224 1HB  ASN A 533      56.145  52.500 -78.634  1.00  3.590          H  
ATOM   8225 2HB  ASN A 533      56.215  54.232 -78.408  1.00  3.590          H  
ATOM   8226 1HD2 ASN A 533      58.986  52.135 -76.723  1.00  3.590          H  
ATOM   8227 2HD2 ASN A 533      58.104  51.786 -78.173  1.00  3.590          H  
ATOM   8228  N   ARG A 534      52.473  53.080 -78.014  1.00  2.210          N  
ATOM   8229  CA  ARG A 534      51.383  53.465 -78.888  1.00  2.280          C  
ATOM   8230  C   ARG A 534      50.557  54.546 -78.218  1.00  2.260          C  
ATOM   8231  O   ARG A 534      49.379  54.350 -77.905  1.00  2.200          O  
ATOM   8232  CB  ARG A 534      50.516  52.264 -79.239  1.00  3.160          C  
ATOM   8233  CG  ARG A 534      50.989  51.427 -80.440  1.00  3.160          C  
ATOM   8234  CD  ARG A 534      52.230  50.638 -80.174  1.00  3.160          C  
ATOM   8235  NE  ARG A 534      52.517  49.738 -81.291  1.00  3.160          N  
ATOM   8236  CZ  ARG A 534      53.590  48.914 -81.416  1.00  3.160          C  
ATOM   8237  NH1 ARG A 534      54.529  48.844 -80.490  1.00  3.160          N  
ATOM   8238  NH2 ARG A 534      53.692  48.157 -82.503  1.00  3.160          N  
ATOM   8239  H   ARG A 534      52.308  52.369 -77.301  1.00  2.650          H  
ATOM   8240  HA  ARG A 534      51.799  53.866 -79.813  1.00  2.740          H  
ATOM   8241 1HB  ARG A 534      50.451  51.599 -78.377  1.00  3.800          H  
ATOM   8242 2HB  ARG A 534      49.518  52.597 -79.464  1.00  3.800          H  
ATOM   8243 1HG  ARG A 534      50.211  50.724 -80.723  1.00  3.800          H  
ATOM   8244 2HG  ARG A 534      51.194  52.090 -81.278  1.00  3.800          H  
ATOM   8245 1HD  ARG A 534      53.073  51.317 -80.066  1.00  3.800          H  
ATOM   8246 2HD  ARG A 534      52.112  50.048 -79.267  1.00  3.800          H  
ATOM   8247  HE  ARG A 534      51.852  49.734 -82.048  1.00  3.800          H  
ATOM   8248 1HH1 ARG A 534      54.488  49.427 -79.638  1.00  3.800          H  
ATOM   8249 2HH1 ARG A 534      55.313  48.223 -80.615  1.00  3.800          H  
ATOM   8250 1HH2 ARG A 534      52.981  48.201 -83.220  1.00  3.800          H  
ATOM   8251 2HH2 ARG A 534      54.480  47.537 -82.616  1.00  3.800          H  
ATOM   8252  N   GLU A 535      51.162  55.718 -78.076  1.00  2.370          N  
ATOM   8253  CA  GLU A 535      50.520  56.836 -77.386  1.00  2.400          C  
ATOM   8254  C   GLU A 535      49.252  57.249 -78.107  1.00  2.470          C  
ATOM   8255  O   GLU A 535      48.272  57.644 -77.477  1.00  2.460          O  
ATOM   8256  CB  GLU A 535      51.469  58.015 -77.250  1.00  3.350          C  
ATOM   8257  CG  GLU A 535      52.622  57.783 -76.278  1.00  3.350          C  
ATOM   8258  CD  GLU A 535      53.552  58.952 -76.215  1.00  3.350          C  
ATOM   8259  OE1 GLU A 535      53.373  59.858 -76.994  1.00  3.350          O  
ATOM   8260  OE2 GLU A 535      54.433  58.951 -75.391  1.00  3.350          O  
ATOM   8261  H   GLU A 535      52.129  55.768 -78.419  1.00  2.840          H  
ATOM   8262  HA  GLU A 535      50.246  56.509 -76.383  1.00  2.880          H  
ATOM   8263 1HB  GLU A 535      51.891  58.252 -78.226  1.00  4.020          H  
ATOM   8264 2HB  GLU A 535      50.911  58.889 -76.914  1.00  4.020          H  
ATOM   8265 1HG  GLU A 535      52.216  57.607 -75.284  1.00  4.020          H  
ATOM   8266 2HG  GLU A 535      53.174  56.890 -76.579  1.00  4.020          H  
ATOM   8267  N   ASP A 536      49.277  57.147 -79.434  1.00  2.570          N  
ATOM   8268  CA  ASP A 536      48.138  57.486 -80.264  1.00  2.680          C  
ATOM   8269  C   ASP A 536      46.934  56.572 -80.014  1.00  2.600          C  
ATOM   8270  O   ASP A 536      45.789  57.014 -80.170  1.00  2.690          O  
ATOM   8271  CB  ASP A 536      48.528  57.433 -81.735  1.00  3.710          C  
ATOM   8272  CG  ASP A 536      49.477  58.576 -82.172  1.00  3.710          C  
ATOM   8273  OD1 ASP A 536      49.624  59.576 -81.476  1.00  3.710          O  
ATOM   8274  OD2 ASP A 536      50.060  58.417 -83.209  1.00  3.710          O  
ATOM   8275  H   ASP A 536      50.137  56.853 -79.876  1.00  3.080          H  
ATOM   8276  HA  ASP A 536      47.837  58.500 -80.027  1.00  3.220          H  
ATOM   8277 1HB  ASP A 536      49.005  56.477 -81.951  1.00  4.450          H  
ATOM   8278 2HB  ASP A 536      47.626  57.486 -82.343  1.00  4.450          H  
ATOM   8279  N   ARG A 537      47.168  55.285 -79.683  1.00  2.470          N  
ATOM   8280  CA  ARG A 537      46.040  54.397 -79.454  1.00  2.430          C  
ATOM   8281  C   ARG A 537      45.535  54.670 -78.067  1.00  2.360          C  
ATOM   8282  O   ARG A 537      44.333  54.591 -77.808  1.00  2.400          O  
ATOM   8283  CB  ARG A 537      46.391  52.928 -79.586  1.00  3.420          C  
ATOM   8284  CG  ARG A 537      46.699  52.455 -80.988  1.00  3.420          C  
ATOM   8285  CD  ARG A 537      46.976  51.004 -81.007  1.00  3.420          C  
ATOM   8286  NE  ARG A 537      47.284  50.519 -82.340  1.00  3.420          N  
ATOM   8287  CZ  ARG A 537      47.603  49.242 -82.647  1.00  3.420          C  
ATOM   8288  NH1 ARG A 537      47.656  48.318 -81.706  1.00  3.420          N  
ATOM   8289  NH2 ARG A 537      47.859  48.917 -83.905  1.00  3.420          N  
ATOM   8290  H   ARG A 537      48.108  54.931 -79.517  1.00  2.960          H  
ATOM   8291  HA  ARG A 537      45.251  54.627 -80.169  1.00  2.920          H  
ATOM   8292 1HB  ARG A 537      47.252  52.718 -78.969  1.00  4.100          H  
ATOM   8293 2HB  ARG A 537      45.567  52.323 -79.206  1.00  4.100          H  
ATOM   8294 1HG  ARG A 537      45.845  52.655 -81.634  1.00  4.100          H  
ATOM   8295 2HG  ARG A 537      47.574  52.982 -81.364  1.00  4.100          H  
ATOM   8296 1HD  ARG A 537      47.815  50.786 -80.354  1.00  4.100          H  
ATOM   8297 2HD  ARG A 537      46.091  50.478 -80.652  1.00  4.100          H  
ATOM   8298  HE  ARG A 537      47.252  51.190 -83.098  1.00  4.100          H  
ATOM   8299 1HH1 ARG A 537      47.459  48.558 -80.748  1.00  4.100          H  
ATOM   8300 2HH1 ARG A 537      47.894  47.365 -81.946  1.00  4.100          H  
ATOM   8301 1HH2 ARG A 537      47.815  49.621 -84.630  1.00  4.100          H  
ATOM   8302 2HH2 ARG A 537      48.093  47.964 -84.146  1.00  4.100          H  
ATOM   8303  N   ALA A 538      46.464  54.983 -77.162  1.00  2.280          N  
ATOM   8304  CA  ALA A 538      46.081  55.293 -75.810  1.00  2.220          C  
ATOM   8305  C   ALA A 538      45.191  56.521 -75.808  1.00  2.330          C  
ATOM   8306  O   ALA A 538      44.164  56.543 -75.132  1.00  2.340          O  
ATOM   8307  CB  ALA A 538      47.302  55.522 -74.975  1.00  3.130          C  
ATOM   8308  H   ALA A 538      47.452  54.977 -77.427  1.00  2.740          H  
ATOM   8309  HA  ALA A 538      45.509  54.461 -75.425  1.00  2.660          H  
ATOM   8310 1HB  ALA A 538      47.027  55.749 -73.955  1.00  3.760          H  
ATOM   8311 2HB  ALA A 538      47.919  54.639 -74.999  1.00  3.760          H  
ATOM   8312 3HB  ALA A 538      47.856  56.345 -75.384  1.00  3.760          H  
ATOM   8313  N   ARG A 539      45.546  57.524 -76.618  1.00  2.440          N  
ATOM   8314  CA  ARG A 539      44.744  58.724 -76.731  1.00  2.560          C  
ATOM   8315  C   ARG A 539      43.338  58.393 -77.165  1.00  2.640          C  
ATOM   8316  O   ARG A 539      42.376  58.877 -76.564  1.00  2.670          O  
ATOM   8317  CB  ARG A 539      45.329  59.691 -77.731  1.00  3.540          C  
ATOM   8318  CG  ARG A 539      44.559  61.008 -77.858  1.00  3.540          C  
ATOM   8319  CD  ARG A 539      45.194  61.939 -78.817  1.00  3.540          C  
ATOM   8320  NE  ARG A 539      46.483  62.408 -78.334  1.00  3.540          N  
ATOM   8321  CZ  ARG A 539      47.713  62.055 -78.789  1.00  3.540          C  
ATOM   8322  NH1 ARG A 539      47.832  61.179 -79.790  1.00  3.540          N  
ATOM   8323  NH2 ARG A 539      48.775  62.603 -78.203  1.00  3.540          N  
ATOM   8324  H   ARG A 539      46.434  57.469 -77.123  1.00  2.930          H  
ATOM   8325  HA  ARG A 539      44.707  59.211 -75.758  1.00  3.070          H  
ATOM   8326 1HB  ARG A 539      46.352  59.903 -77.458  1.00  4.240          H  
ATOM   8327 2HB  ARG A 539      45.352  59.225 -78.714  1.00  4.240          H  
ATOM   8328 1HG  ARG A 539      43.540  60.818 -78.197  1.00  4.240          H  
ATOM   8329 2HG  ARG A 539      44.531  61.502 -76.882  1.00  4.240          H  
ATOM   8330 1HD  ARG A 539      45.315  61.459 -79.779  1.00  4.240          H  
ATOM   8331 2HD  ARG A 539      44.548  62.810 -78.929  1.00  4.240          H  
ATOM   8332  HE  ARG A 539      46.440  63.092 -77.568  1.00  4.240          H  
ATOM   8333 1HH1 ARG A 539      47.010  60.784 -80.208  1.00  4.240          H  
ATOM   8334 2HH1 ARG A 539      48.741  60.864 -80.165  1.00  4.240          H  
ATOM   8335 1HH2 ARG A 539      48.627  63.283 -77.423  1.00  4.240          H  
ATOM   8336 2HH2 ARG A 539      49.707  62.363 -78.506  1.00  4.240          H  
ATOM   8337  N   LYS A 540      43.204  57.580 -78.221  1.00  2.710          N  
ATOM   8338  CA  LYS A 540      41.878  57.226 -78.688  1.00  2.830          C  
ATOM   8339  C   LYS A 540      41.101  56.482 -77.619  1.00  2.770          C  
ATOM   8340  O   LYS A 540      39.929  56.797 -77.385  1.00  2.860          O  
ATOM   8341  CB  LYS A 540      41.960  56.356 -79.938  1.00  3.910          C  
ATOM   8342  CG  LYS A 540      42.420  57.079 -81.183  1.00  3.910          C  
ATOM   8343  CD  LYS A 540      42.513  56.125 -82.366  1.00  3.910          C  
ATOM   8344  CE  LYS A 540      43.008  56.837 -83.616  1.00  3.910          C  
ATOM   8345  NZ  LYS A 540      43.141  55.903 -84.772  1.00  3.910          N  
ATOM   8346  H   LYS A 540      44.034  57.231 -78.712  1.00  3.250          H  
ATOM   8347  HA  LYS A 540      41.337  58.142 -78.924  1.00  3.400          H  
ATOM   8348 1HB  LYS A 540      42.658  55.535 -79.755  1.00  4.700          H  
ATOM   8349 2HB  LYS A 540      40.984  55.916 -80.138  1.00  4.700          H  
ATOM   8350 1HG  LYS A 540      41.715  57.876 -81.417  1.00  4.700          H  
ATOM   8351 2HG  LYS A 540      43.396  57.524 -81.003  1.00  4.700          H  
ATOM   8352 1HD  LYS A 540      43.208  55.319 -82.121  1.00  4.700          H  
ATOM   8353 2HD  LYS A 540      41.534  55.692 -82.567  1.00  4.700          H  
ATOM   8354 1HE  LYS A 540      42.305  57.626 -83.877  1.00  4.700          H  
ATOM   8355 2HE  LYS A 540      43.981  57.283 -83.407  1.00  4.700          H  
ATOM   8356 1HZ  LYS A 540      43.473  56.412 -85.580  1.00  4.700          H  
ATOM   8357 2HZ  LYS A 540      43.801  55.174 -84.541  1.00  4.700          H  
ATOM   8358 3HZ  LYS A 540      42.243  55.490 -84.981  1.00  4.700          H  
ATOM   8359  N   ALA A 541      41.757  55.523 -76.940  1.00  2.630          N  
ATOM   8360  CA  ALA A 541      41.088  54.749 -75.913  1.00  2.600          C  
ATOM   8361  C   ALA A 541      40.585  55.664 -74.817  1.00  2.580          C  
ATOM   8362  O   ALA A 541      39.440  55.528 -74.389  1.00  2.660          O  
ATOM   8363  CB  ALA A 541      42.036  53.704 -75.330  1.00  3.650          C  
ATOM   8364  H   ALA A 541      42.728  55.303 -77.181  1.00  3.160          H  
ATOM   8365  HA  ALA A 541      40.232  54.248 -76.364  1.00  3.120          H  
ATOM   8366 1HB  ALA A 541      41.522  53.115 -74.571  1.00  4.380          H  
ATOM   8367 2HB  ALA A 541      42.384  53.047 -76.127  1.00  4.380          H  
ATOM   8368 3HB  ALA A 541      42.885  54.203 -74.887  1.00  4.380          H  
ATOM   8369  N   LEU A 542      41.400  56.640 -74.409  1.00  2.490          N  
ATOM   8370  CA  LEU A 542      40.996  57.585 -73.388  1.00  2.470          C  
ATOM   8371  C   LEU A 542      39.834  58.426 -73.831  1.00  2.610          C  
ATOM   8372  O   LEU A 542      38.890  58.631 -73.072  1.00  2.680          O  
ATOM   8373  CB  LEU A 542      42.153  58.507 -73.052  1.00  3.470          C  
ATOM   8374  CG  LEU A 542      43.291  57.938 -72.274  1.00  3.470          C  
ATOM   8375  CD1 LEU A 542      44.458  58.897 -72.357  1.00  3.470          C  
ATOM   8376  CD2 LEU A 542      42.854  57.768 -70.812  1.00  3.470          C  
ATOM   8377  H   LEU A 542      42.348  56.691 -74.792  1.00  2.990          H  
ATOM   8378  HA  LEU A 542      40.696  57.028 -72.510  1.00  2.960          H  
ATOM   8379 1HB  LEU A 542      42.561  58.879 -73.982  1.00  4.160          H  
ATOM   8380 2HB  LEU A 542      41.756  59.332 -72.490  1.00  4.160          H  
ATOM   8381  HG  LEU A 542      43.586  57.001 -72.684  1.00  4.160          H  
ATOM   8382 1HD1 LEU A 542      45.289  58.505 -71.798  1.00  4.160          H  
ATOM   8383 2HD1 LEU A 542      44.746  59.006 -73.399  1.00  4.160          H  
ATOM   8384 3HD1 LEU A 542      44.179  59.861 -71.966  1.00  4.160          H  
ATOM   8385 1HD2 LEU A 542      43.681  57.377 -70.229  1.00  4.160          H  
ATOM   8386 2HD2 LEU A 542      42.556  58.733 -70.416  1.00  4.160          H  
ATOM   8387 3HD2 LEU A 542      42.016  57.085 -70.732  1.00  4.160          H  
ATOM   8388  N   GLN A 543      39.846  58.896 -75.070  1.00  2.680          N  
ATOM   8389  CA  GLN A 543      38.721  59.699 -75.483  1.00  2.830          C  
ATOM   8390  C   GLN A 543      37.428  58.881 -75.450  1.00  3.000          C  
ATOM   8391  O   GLN A 543      36.395  59.356 -74.962  1.00  3.110          O  
ATOM   8392  CB  GLN A 543      38.954  60.284 -76.878  1.00  3.900          C  
ATOM   8393  CG  GLN A 543      39.992  61.371 -76.971  1.00  3.900          C  
ATOM   8394  CD  GLN A 543      40.079  61.904 -78.386  1.00  3.900          C  
ATOM   8395  OE1 GLN A 543      39.372  61.382 -79.277  1.00  3.900          O  
ATOM   8396  NE2 GLN A 543      40.903  62.930 -78.613  1.00  3.900          N  
ATOM   8397  H   GLN A 543      40.657  58.745 -75.681  1.00  3.220          H  
ATOM   8398  HA  GLN A 543      38.609  60.526 -74.788  1.00  3.400          H  
ATOM   8399 1HB  GLN A 543      39.268  59.475 -77.544  1.00  4.680          H  
ATOM   8400 2HB  GLN A 543      38.078  60.679 -77.265  1.00  4.680          H  
ATOM   8401 1HG  GLN A 543      39.715  62.190 -76.301  1.00  4.680          H  
ATOM   8402 2HG  GLN A 543      40.957  60.967 -76.700  1.00  4.680          H  
ATOM   8403 1HE2 GLN A 543      40.978  63.318 -79.532  1.00  4.680          H  
ATOM   8404 2HE2 GLN A 543      41.432  63.344 -77.865  1.00  4.680          H  
ATOM   8405  N   TRP A 544      37.469  57.627 -75.889  1.00  3.050          N  
ATOM   8406  CA  TRP A 544      36.239  56.853 -75.858  1.00  3.270          C  
ATOM   8407  C   TRP A 544      35.811  56.571 -74.409  1.00  3.300          C  
ATOM   8408  O   TRP A 544      34.645  56.771 -74.039  1.00  3.510          O  
ATOM   8409  CB  TRP A 544      36.420  55.555 -76.656  1.00  4.490          C  
ATOM   8410  CG  TRP A 544      36.483  55.777 -78.136  1.00  4.490          C  
ATOM   8411  CD1 TRP A 544      37.566  55.642 -78.957  1.00  4.490          C  
ATOM   8412  CD2 TRP A 544      35.393  56.169 -78.980  1.00  4.490          C  
ATOM   8413  NE1 TRP A 544      37.220  55.947 -80.246  1.00  4.490          N  
ATOM   8414  CE2 TRP A 544      35.896  56.270 -80.279  1.00  4.490          C  
ATOM   8415  CE3 TRP A 544      34.054  56.439 -78.747  1.00  4.490          C  
ATOM   8416  CZ2 TRP A 544      35.101  56.637 -81.337  1.00  4.490          C  
ATOM   8417  CZ3 TRP A 544      33.256  56.803 -79.810  1.00  4.490          C  
ATOM   8418  CH2 TRP A 544      33.766  56.900 -81.072  1.00  4.490          C  
ATOM   8419  H   TRP A 544      38.335  57.253 -76.298  1.00  3.660          H  
ATOM   8420  HA  TRP A 544      35.457  57.437 -76.335  1.00  3.920          H  
ATOM   8421 1HB  TRP A 544      37.342  55.056 -76.340  1.00  5.390          H  
ATOM   8422 2HB  TRP A 544      35.590  54.887 -76.462  1.00  5.390          H  
ATOM   8423  HD1 TRP A 544      38.556  55.340 -78.639  1.00  5.390          H  
ATOM   8424  HE1 TRP A 544      37.838  55.927 -81.046  1.00  5.390          H  
ATOM   8425  HE3 TRP A 544      33.647  56.364 -77.742  1.00  5.390          H  
ATOM   8426  HZ2 TRP A 544      35.491  56.718 -82.352  1.00  5.390          H  
ATOM   8427  HZ3 TRP A 544      32.206  57.015 -79.619  1.00  5.390          H  
ATOM   8428  HH2 TRP A 544      33.108  57.190 -81.889  1.00  5.390          H  
ATOM   8429  N   LEU A 545      36.775  56.206 -73.562  1.00  3.140          N  
ATOM   8430  CA  LEU A 545      36.552  55.887 -72.154  1.00  3.190          C  
ATOM   8431  C   LEU A 545      36.034  57.056 -71.340  1.00  3.240          C  
ATOM   8432  O   LEU A 545      35.215  56.878 -70.436  1.00  3.450          O  
ATOM   8433  CB  LEU A 545      37.873  55.393 -71.555  1.00  4.450          C  
ATOM   8434  CG  LEU A 545      38.338  54.006 -71.989  1.00  4.450          C  
ATOM   8435  CD1 LEU A 545      39.808  53.821 -71.634  1.00  4.450          C  
ATOM   8436  CD2 LEU A 545      37.510  52.974 -71.230  1.00  4.450          C  
ATOM   8437  H   LEU A 545      37.726  56.089 -73.923  1.00  3.770          H  
ATOM   8438  HA  LEU A 545      35.807  55.101 -72.107  1.00  3.830          H  
ATOM   8439 1HB  LEU A 545      38.647  56.101 -71.817  1.00  5.340          H  
ATOM   8440 2HB  LEU A 545      37.775  55.381 -70.471  1.00  5.340          H  
ATOM   8441  HG  LEU A 545      38.207  53.877 -73.054  1.00  5.340          H  
ATOM   8442 1HD1 LEU A 545      40.124  52.820 -71.923  1.00  5.340          H  
ATOM   8443 2HD1 LEU A 545      40.410  54.554 -72.160  1.00  5.340          H  
ATOM   8444 3HD1 LEU A 545      39.942  53.955 -70.588  1.00  5.340          H  
ATOM   8445 1HD2 LEU A 545      37.828  51.975 -71.520  1.00  5.340          H  
ATOM   8446 2HD2 LEU A 545      37.657  53.120 -70.167  1.00  5.340          H  
ATOM   8447 3HD2 LEU A 545      36.466  53.074 -71.436  1.00  5.340          H  
ATOM   8448  N   ARG A 546      36.498  58.259 -71.661  1.00  3.120          N  
ATOM   8449  CA  ARG A 546      36.124  59.456 -70.932  1.00  3.210          C  
ATOM   8450  C   ARG A 546      34.891  60.163 -71.513  1.00  3.360          C  
ATOM   8451  O   ARG A 546      34.552  61.257 -71.058  1.00  3.600          O  
ATOM   8452  CB  ARG A 546      37.305  60.430 -70.893  1.00  4.460          C  
ATOM   8453  CG  ARG A 546      38.584  59.896 -70.158  1.00  4.460          C  
ATOM   8454  CD  ARG A 546      38.406  59.690 -68.709  1.00  4.460          C  
ATOM   8455  NE  ARG A 546      39.632  59.150 -68.088  1.00  4.460          N  
ATOM   8456  CZ  ARG A 546      39.938  57.843 -67.986  1.00  4.460          C  
ATOM   8457  NH1 ARG A 546      39.123  56.930 -68.451  1.00  4.460          N  
ATOM   8458  NH2 ARG A 546      41.072  57.518 -67.406  1.00  4.460          N  
ATOM   8459  H   ARG A 546      37.201  58.337 -72.400  1.00  3.740          H  
ATOM   8460  HA  ARG A 546      35.874  59.169 -69.915  1.00  3.850          H  
ATOM   8461 1HB  ARG A 546      37.593  60.674 -71.916  1.00  5.350          H  
ATOM   8462 2HB  ARG A 546      37.004  61.357 -70.409  1.00  5.350          H  
ATOM   8463 1HG  ARG A 546      38.871  58.940 -70.589  1.00  5.350          H  
ATOM   8464 2HG  ARG A 546      39.403  60.593 -70.281  1.00  5.350          H  
ATOM   8465 1HD  ARG A 546      38.175  60.645 -68.235  1.00  5.350          H  
ATOM   8466 2HD  ARG A 546      37.602  59.006 -68.538  1.00  5.350          H  
ATOM   8467  HE  ARG A 546      40.322  59.797 -67.678  1.00  5.350          H  
ATOM   8468 1HH1 ARG A 546      38.253  57.212 -68.865  1.00  5.350          H  
ATOM   8469 2HH1 ARG A 546      39.351  55.930 -68.376  1.00  5.350          H  
ATOM   8470 1HH2 ARG A 546      41.666  58.280 -67.052  1.00  5.350          H  
ATOM   8471 2HH2 ARG A 546      41.357  56.546 -67.300  1.00  5.350          H  
ATOM   8472  N   GLY A 547      34.211  59.558 -72.503  1.00  3.410          N  
ATOM   8473  CA  GLY A 547      33.006  60.182 -73.048  1.00  3.600          C  
ATOM   8474  C   GLY A 547      33.228  61.315 -74.053  1.00  3.390          C  
ATOM   8475  O   GLY A 547      32.529  62.327 -73.992  1.00  3.700          O  
ATOM   8476  H   GLY A 547      34.515  58.651 -72.869  1.00  4.090          H  
ATOM   8477 1HA  GLY A 547      32.410  59.407 -73.527  1.00  4.320          H  
ATOM   8478 2HA  GLY A 547      32.407  60.555 -72.222  1.00  4.320          H  
ATOM   8479  N   ARG A 548      34.161  61.136 -74.989  1.00  3.160          N  
ATOM   8480  CA  ARG A 548      34.490  62.147 -75.994  1.00  3.070          C  
ATOM   8481  C   ARG A 548      33.268  62.747 -76.714  1.00  3.200          C  
ATOM   8482  O   ARG A 548      32.261  62.052 -76.870  1.00  3.470          O  
ATOM   8483  CB  ARG A 548      35.377  61.534 -77.057  1.00  4.330          C  
ATOM   8484  CG  ARG A 548      34.707  60.509 -77.967  1.00  4.330          C  
ATOM   8485  CD  ARG A 548      35.688  59.698 -78.765  1.00  4.330          C  
ATOM   8486  NE  ARG A 548      36.594  60.484 -79.594  1.00  4.330          N  
ATOM   8487  CZ  ARG A 548      36.341  60.972 -80.815  1.00  4.330          C  
ATOM   8488  NH1 ARG A 548      35.171  60.803 -81.404  1.00  4.330          N  
ATOM   8489  NH2 ARG A 548      37.315  61.633 -81.413  1.00  4.330          N  
ATOM   8490  H   ARG A 548      34.736  60.293 -74.958  1.00  3.790          H  
ATOM   8491  HA  ARG A 548      35.050  62.879 -75.464  1.00  3.680          H  
ATOM   8492 1HB  ARG A 548      35.816  62.293 -77.681  1.00  5.200          H  
ATOM   8493 2HB  ARG A 548      36.148  61.073 -76.562  1.00  5.200          H  
ATOM   8494 1HG  ARG A 548      34.124  59.820 -77.354  1.00  5.200          H  
ATOM   8495 2HG  ARG A 548      34.044  61.018 -78.662  1.00  5.200          H  
ATOM   8496 1HD  ARG A 548      36.284  59.087 -78.101  1.00  5.200          H  
ATOM   8497 2HD  ARG A 548      35.133  59.057 -79.414  1.00  5.200          H  
ATOM   8498  HE  ARG A 548      37.550  60.655 -79.238  1.00  5.200          H  
ATOM   8499 1HH1 ARG A 548      34.435  60.295 -80.937  1.00  5.200          H  
ATOM   8500 2HH1 ARG A 548      35.010  61.182 -82.326  1.00  5.200          H  
ATOM   8501 1HH2 ARG A 548      38.212  61.731 -80.907  1.00  5.200          H  
ATOM   8502 2HH2 ARG A 548      37.189  62.023 -82.334  1.00  5.200          H  
ATOM   8503  N   LYS A 549      33.343  64.011 -77.221  1.00  3.590          N  
ATOM   8504  CA  LYS A 549      34.495  64.943 -77.200  1.00  4.030          C  
ATOM   8505  C   LYS A 549      34.977  65.328 -75.805  1.00  3.850          C  
ATOM   8506  O   LYS A 549      34.197  65.751 -74.954  1.00  4.330          O  
ATOM   8507  CB  LYS A 549      34.145  66.213 -77.981  1.00  5.470          C  
ATOM   8508  CG  LYS A 549      35.290  67.221 -78.113  1.00  5.470          C  
ATOM   8509  CD  LYS A 549      34.884  68.417 -78.977  1.00  5.470          C  
ATOM   8510  CE  LYS A 549      36.025  69.423 -79.113  1.00  5.470          C  
ATOM   8511  NZ  LYS A 549      35.639  70.590 -79.958  1.00  5.470          N  
ATOM   8512  H   LYS A 549      32.511  64.342 -77.687  1.00  4.310          H  
ATOM   8513  HA  LYS A 549      35.326  64.468 -77.710  1.00  4.840          H  
ATOM   8514 1HB  LYS A 549      33.820  65.940 -78.985  1.00  6.560          H  
ATOM   8515 2HB  LYS A 549      33.308  66.717 -77.494  1.00  6.560          H  
ATOM   8516 1HG  LYS A 549      35.572  67.590 -77.124  1.00  6.560          H  
ATOM   8517 2HG  LYS A 549      36.156  66.735 -78.560  1.00  6.560          H  
ATOM   8518 1HD  LYS A 549      34.594  68.070 -79.970  1.00  6.560          H  
ATOM   8519 2HD  LYS A 549      34.027  68.915 -78.521  1.00  6.560          H  
ATOM   8520 1HE  LYS A 549      36.304  69.781 -78.123  1.00  6.560          H  
ATOM   8521 2HE  LYS A 549      36.884  68.929 -79.566  1.00  6.560          H  
ATOM   8522 1HZ  LYS A 549      36.418  71.231 -80.024  1.00  6.560          H  
ATOM   8523 2HZ  LYS A 549      35.389  70.269 -80.883  1.00  6.560          H  
ATOM   8524 3HZ  LYS A 549      34.850  71.062 -79.542  1.00  6.560          H  
ATOM   8525  N   ALA A 550      36.280  65.164 -75.580  1.00  3.570          N  
ATOM   8526  CA  ALA A 550      36.877  65.450 -74.290  1.00  3.800          C  
ATOM   8527  C   ALA A 550      38.370  65.673 -74.448  1.00  3.370          C  
ATOM   8528  O   ALA A 550      38.992  65.084 -75.336  1.00  3.610          O  
ATOM   8529  CB  ALA A 550      36.621  64.289 -73.328  1.00  5.230          C  
ATOM   8530  H   ALA A 550      36.875  64.831 -76.327  1.00  4.280          H  
ATOM   8531  HA  ALA A 550      36.431  66.363 -73.895  1.00  4.560          H  
ATOM   8532 1HB  ALA A 550      37.066  64.517 -72.359  1.00  6.270          H  
ATOM   8533 2HB  ALA A 550      35.542  64.136 -73.205  1.00  6.270          H  
ATOM   8534 3HB  ALA A 550      37.069  63.376 -73.721  1.00  6.270          H  
ATOM   8535  N   ASP A 551      38.939  66.486 -73.563  1.00  3.230          N  
ATOM   8536  CA  ASP A 551      40.376  66.696 -73.511  1.00  3.140          C  
ATOM   8537  C   ASP A 551      40.977  65.695 -72.556  1.00  2.940          C  
ATOM   8538  O   ASP A 551      40.767  65.781 -71.343  1.00  2.980          O  
ATOM   8539  CB  ASP A 551      40.748  68.112 -73.072  1.00  4.430          C  
ATOM   8540  CG  ASP A 551      42.284  68.363 -73.120  1.00  4.430          C  
ATOM   8541  OD1 ASP A 551      43.049  67.406 -73.288  1.00  4.430          O  
ATOM   8542  OD2 ASP A 551      42.676  69.503 -72.993  1.00  4.430          O  
ATOM   8543  H   ASP A 551      38.357  66.955 -72.884  1.00  3.880          H  
ATOM   8544  HA  ASP A 551      40.796  66.521 -74.502  1.00  3.770          H  
ATOM   8545 1HB  ASP A 551      40.253  68.839 -73.717  1.00  5.320          H  
ATOM   8546 2HB  ASP A 551      40.398  68.281 -72.054  1.00  5.320          H  
ATOM   8547  N   VAL A 552      41.661  64.709 -73.099  1.00  2.910          N  
ATOM   8548  CA  VAL A 552      42.203  63.652 -72.279  1.00  2.790          C  
ATOM   8549  C   VAL A 552      43.712  63.710 -72.280  1.00  2.710          C  
ATOM   8550  O   VAL A 552      44.368  62.774 -71.816  1.00  2.540          O  
ATOM   8551  CB  VAL A 552      41.750  62.272 -72.774  1.00  3.950          C  
ATOM   8552  CG1 VAL A 552      40.230  62.179 -72.697  1.00  3.950          C  
ATOM   8553  CG2 VAL A 552      42.265  62.008 -74.194  1.00  3.950          C  
ATOM   8554  H   VAL A 552      41.800  64.717 -74.101  1.00  3.490          H  
ATOM   8555  HA  VAL A 552      41.852  63.784 -71.254  1.00  3.350          H  
ATOM   8556  HB  VAL A 552      42.148  61.524 -72.100  1.00  4.740          H  
ATOM   8557 1HG1 VAL A 552      39.916  61.195 -72.999  1.00  4.740          H  
ATOM   8558 2HG1 VAL A 552      39.914  62.366 -71.677  1.00  4.740          H  
ATOM   8559 3HG1 VAL A 552      39.781  62.924 -73.354  1.00  4.740          H  
ATOM   8560 1HG2 VAL A 552      41.946  61.029 -74.519  1.00  4.740          H  
ATOM   8561 2HG2 VAL A 552      41.863  62.755 -74.872  1.00  4.740          H  
ATOM   8562 3HG2 VAL A 552      43.356  62.048 -74.216  1.00  4.740          H  
ATOM   8563  N   GLU A 553      44.291  64.814 -72.757  1.00  2.900          N  
ATOM   8564  CA  GLU A 553      45.739  64.832 -72.793  1.00  2.870          C  
ATOM   8565  C   GLU A 553      46.322  64.726 -71.381  1.00  2.760          C  
ATOM   8566  O   GLU A 553      47.354  64.081 -71.239  1.00  2.690          O  
ATOM   8567  CB  GLU A 553      46.304  66.063 -73.525  1.00  4.030          C  
ATOM   8568  CG  GLU A 553      46.008  66.103 -75.020  1.00  4.030          C  
ATOM   8569  CD  GLU A 553      46.584  64.971 -75.843  1.00  4.030          C  
ATOM   8570  OE1 GLU A 553      47.782  64.749 -75.867  1.00  4.030          O  
ATOM   8571  OE2 GLU A 553      45.788  64.307 -76.448  1.00  4.030          O  
ATOM   8572  H   GLU A 553      43.729  65.619 -73.084  1.00  3.480          H  
ATOM   8573  HA  GLU A 553      46.073  63.957 -73.354  1.00  3.440          H  
ATOM   8574 1HB  GLU A 553      45.903  66.977 -73.114  1.00  4.840          H  
ATOM   8575 2HB  GLU A 553      47.384  66.096 -73.396  1.00  4.840          H  
ATOM   8576 1HG  GLU A 553      44.924  66.103 -75.143  1.00  4.840          H  
ATOM   8577 2HG  GLU A 553      46.380  67.048 -75.413  1.00  4.840          H  
ATOM   8578  N   PRO A 554      45.740  65.343 -70.313  1.00  2.750          N  
ATOM   8579  CA  PRO A 554      46.203  65.205 -68.942  1.00  2.680          C  
ATOM   8580  C   PRO A 554      46.131  63.766 -68.416  1.00  2.530          C  
ATOM   8581  O   PRO A 554      46.850  63.412 -67.474  1.00  2.490          O  
ATOM   8582  CB  PRO A 554      45.251  66.123 -68.162  1.00  4.020          C  
ATOM   8583  CG  PRO A 554      44.746  67.124 -69.180  1.00  4.020          C  
ATOM   8584  CD  PRO A 554      44.617  66.340 -70.449  1.00  4.020          C  
ATOM   8585  HA  PRO A 554      47.231  65.583 -68.879  1.00  3.220          H  
ATOM   8586 1HB  PRO A 554      44.436  65.521 -67.722  1.00  4.820          H  
ATOM   8587 2HB  PRO A 554      45.787  66.593 -67.323  1.00  4.820          H  
ATOM   8588 1HG  PRO A 554      43.784  67.556 -68.854  1.00  4.820          H  
ATOM   8589 2HG  PRO A 554      45.450  67.962 -69.278  1.00  4.820          H  
ATOM   8590 1HD  PRO A 554      43.629  65.856 -70.443  1.00  4.820          H  
ATOM   8591 2HD  PRO A 554      44.737  67.019 -71.292  1.00  4.820          H  
ATOM   8592  N   GLU A 555      45.292  62.919 -69.035  1.00  2.450          N  
ATOM   8593  CA  GLU A 555      45.153  61.553 -68.573  1.00  2.320          C  
ATOM   8594  C   GLU A 555      46.319  60.808 -69.174  1.00  2.240          C  
ATOM   8595  O   GLU A 555      47.004  60.036 -68.495  1.00  2.170          O  
ATOM   8596  CB  GLU A 555      43.827  60.953 -69.054  1.00  3.300          C  
ATOM   8597  CG  GLU A 555      42.543  61.608 -68.514  1.00  3.300          C  
ATOM   8598  CD  GLU A 555      42.269  61.405 -67.041  1.00  3.300          C  
ATOM   8599  OE1 GLU A 555      42.130  60.275 -66.612  1.00  3.300          O  
ATOM   8600  OE2 GLU A 555      42.173  62.383 -66.346  1.00  3.300          O  
ATOM   8601  H   GLU A 555      44.747  63.187 -69.849  1.00  2.940          H  
ATOM   8602  HA  GLU A 555      45.214  61.518 -67.484  1.00  2.780          H  
ATOM   8603 1HB  GLU A 555      43.775  61.019 -70.121  1.00  3.960          H  
ATOM   8604 2HB  GLU A 555      43.799  59.899 -68.788  1.00  3.960          H  
ATOM   8605 1HG  GLU A 555      42.607  62.681 -68.707  1.00  3.960          H  
ATOM   8606 2HG  GLU A 555      41.701  61.224 -69.092  1.00  3.960          H  
ATOM   8607  N   LEU A 556      46.574  61.098 -70.451  1.00  2.290          N  
ATOM   8608  CA  LEU A 556      47.644  60.456 -71.177  1.00  2.260          C  
ATOM   8609  C   LEU A 556      48.984  60.863 -70.564  1.00  2.260          C  
ATOM   8610  O   LEU A 556      49.903  60.043 -70.492  1.00  2.200          O  
ATOM   8611  CB  LEU A 556      47.553  60.804 -72.672  1.00  3.180          C  
ATOM   8612  CG  LEU A 556      48.525  60.081 -73.656  1.00  3.180          C  
ATOM   8613  CD1 LEU A 556      48.357  58.563 -73.566  1.00  3.180          C  
ATOM   8614  CD2 LEU A 556      48.171  60.519 -75.078  1.00  3.180          C  
ATOM   8615  H   LEU A 556      45.947  61.748 -70.937  1.00  2.750          H  
ATOM   8616  HA  LEU A 556      47.525  59.388 -71.059  1.00  2.710          H  
ATOM   8617 1HB  LEU A 556      46.541  60.640 -73.010  1.00  3.810          H  
ATOM   8618 2HB  LEU A 556      47.751  61.875 -72.767  1.00  3.810          H  
ATOM   8619  HG  LEU A 556      49.560  60.338 -73.424  1.00  3.810          H  
ATOM   8620 1HD1 LEU A 556      49.029  58.096 -74.286  1.00  3.810          H  
ATOM   8621 2HD1 LEU A 556      48.604  58.205 -72.572  1.00  3.810          H  
ATOM   8622 3HD1 LEU A 556      47.328  58.297 -73.801  1.00  3.810          H  
ATOM   8623 1HD2 LEU A 556      48.829  60.022 -75.798  1.00  3.810          H  
ATOM   8624 2HD2 LEU A 556      47.141  60.246 -75.283  1.00  3.810          H  
ATOM   8625 3HD2 LEU A 556      48.283  61.603 -75.170  1.00  3.810          H  
ATOM   8626  N   LYS A 557      49.112  62.133 -70.141  1.00  2.360          N  
ATOM   8627  CA  LYS A 557      50.341  62.595 -69.505  1.00  2.380          C  
ATOM   8628  C   LYS A 557      50.598  61.840 -68.202  1.00  2.300          C  
ATOM   8629  O   LYS A 557      51.736  61.420 -67.957  1.00  2.270          O  
ATOM   8630  CB  LYS A 557      50.294  64.099 -69.241  1.00  3.320          C  
ATOM   8631  CG  LYS A 557      50.409  64.964 -70.495  1.00  3.320          C  
ATOM   8632  CD  LYS A 557      50.277  66.444 -70.165  1.00  3.320          C  
ATOM   8633  CE  LYS A 557      50.349  67.302 -71.422  1.00  3.320          C  
ATOM   8634  NZ  LYS A 557      50.190  68.756 -71.114  1.00  3.320          N  
ATOM   8635  H   LYS A 557      48.338  62.785 -70.287  1.00  2.830          H  
ATOM   8636  HA  LYS A 557      51.172  62.393 -70.179  1.00  2.860          H  
ATOM   8637 1HB  LYS A 557      49.357  64.344 -68.748  1.00  3.990          H  
ATOM   8638 2HB  LYS A 557      51.102  64.374 -68.566  1.00  3.990          H  
ATOM   8639 1HG  LYS A 557      51.388  64.794 -70.942  1.00  3.990          H  
ATOM   8640 2HG  LYS A 557      49.662  64.681 -71.219  1.00  3.990          H  
ATOM   8641 1HD  LYS A 557      49.319  66.619 -69.678  1.00  3.990          H  
ATOM   8642 2HD  LYS A 557      51.073  66.739 -69.484  1.00  3.990          H  
ATOM   8643 1HE  LYS A 557      51.312  67.146 -71.905  1.00  3.990          H  
ATOM   8644 2HE  LYS A 557      49.555  66.997 -72.107  1.00  3.990          H  
ATOM   8645 1HZ  LYS A 557      50.242  69.291 -71.970  1.00  3.990          H  
ATOM   8646 2HZ  LYS A 557      49.293  68.912 -70.675  1.00  3.990          H  
ATOM   8647 3HZ  LYS A 557      50.925  69.054 -70.488  1.00  3.990          H  
ATOM   8648  N   GLY A 558      49.552  61.643 -67.372  1.00  2.260          N  
ATOM   8649  CA  GLY A 558      49.708  60.887 -66.129  1.00  2.190          C  
ATOM   8650  C   GLY A 558      50.159  59.457 -66.427  1.00  2.090          C  
ATOM   8651  O   GLY A 558      51.002  58.894 -65.708  1.00  2.070          O  
ATOM   8652  H   GLY A 558      48.641  62.071 -67.573  1.00  2.710          H  
ATOM   8653 1HA  GLY A 558      50.436  61.383 -65.486  1.00  2.630          H  
ATOM   8654 2HA  GLY A 558      48.760  60.876 -65.589  1.00  2.630          H  
ATOM   8655  N   ILE A 559      49.608  58.880 -67.506  1.00  2.060          N  
ATOM   8656  CA  ILE A 559      49.966  57.536 -67.931  1.00  1.980          C  
ATOM   8657  C   ILE A 559      51.416  57.454 -68.381  1.00  1.990          C  
ATOM   8658  O   ILE A 559      52.121  56.518 -67.988  1.00  1.960          O  
ATOM   8659  CB  ILE A 559      49.041  57.023 -69.053  1.00  2.800          C  
ATOM   8660  CG1 ILE A 559      47.621  56.784 -68.489  1.00  2.800          C  
ATOM   8661  CG2 ILE A 559      49.604  55.777 -69.652  1.00  2.800          C  
ATOM   8662  CD1 ILE A 559      46.550  56.544 -69.534  1.00  2.800          C  
ATOM   8663  H   ILE A 559      48.872  59.395 -68.004  1.00  2.470          H  
ATOM   8664  HA  ILE A 559      49.843  56.874 -67.085  1.00  2.380          H  
ATOM   8665  HB  ILE A 559      48.961  57.777 -69.822  1.00  3.360          H  
ATOM   8666 1HG1 ILE A 559      47.649  55.923 -67.832  1.00  3.360          H  
ATOM   8667 2HG1 ILE A 559      47.333  57.653 -67.902  1.00  3.360          H  
ATOM   8668 1HG2 ILE A 559      48.961  55.442 -70.450  1.00  3.360          H  
ATOM   8669 2HG2 ILE A 559      50.583  55.952 -70.062  1.00  3.360          H  
ATOM   8670 3HG2 ILE A 559      49.675  55.036 -68.889  1.00  3.360          H  
ATOM   8671 1HD1 ILE A 559      45.595  56.394 -69.034  1.00  3.360          H  
ATOM   8672 2HD1 ILE A 559      46.486  57.403 -70.184  1.00  3.360          H  
ATOM   8673 3HD1 ILE A 559      46.783  55.666 -70.115  1.00  3.360          H  
ATOM   8674  N   SER A 560      51.856  58.401 -69.208  1.00  2.050          N  
ATOM   8675  CA  SER A 560      53.223  58.424 -69.702  1.00  2.070          C  
ATOM   8676  C   SER A 560      54.216  58.525 -68.555  1.00  2.080          C  
ATOM   8677  O   SER A 560      55.191  57.766 -68.513  1.00  2.080          O  
ATOM   8678  CB  SER A 560      53.400  59.577 -70.667  1.00  2.890          C  
ATOM   8679  OG  SER A 560      54.714  59.639 -71.158  1.00  2.890          O  
ATOM   8680  H   SER A 560      51.200  59.117 -69.533  1.00  2.460          H  
ATOM   8681  HA  SER A 560      53.421  57.498 -70.229  1.00  2.480          H  
ATOM   8682 1HB  SER A 560      52.698  59.461 -71.496  1.00  3.470          H  
ATOM   8683 2HB  SER A 560      53.151  60.510 -70.162  1.00  3.470          H  
ATOM   8684  HG  SER A 560      54.723  60.372 -71.780  1.00  3.470          H  
ATOM   8685  N   LYS A 561      53.968  59.437 -67.603  1.00  2.120          N  
ATOM   8686  CA  LYS A 561      54.866  59.581 -66.465  1.00  2.150          C  
ATOM   8687  C   LYS A 561      54.906  58.292 -65.646  1.00  2.110          C  
ATOM   8688  O   LYS A 561      55.985  57.853 -65.232  1.00  2.110          O  
ATOM   8689  CB  LYS A 561      54.444  60.761 -65.581  1.00  3.000          C  
ATOM   8690  CG  LYS A 561      55.513  61.238 -64.542  1.00  3.000          C  
ATOM   8691  CD  LYS A 561      55.360  60.555 -63.147  1.00  3.000          C  
ATOM   8692  CE  LYS A 561      56.292  61.185 -62.100  1.00  3.000          C  
ATOM   8693  NZ  LYS A 561      56.257  60.446 -60.790  1.00  3.000          N  
ATOM   8694  H   LYS A 561      53.153  60.054 -67.694  1.00  2.540          H  
ATOM   8695  HA  LYS A 561      55.872  59.773 -66.843  1.00  2.580          H  
ATOM   8696 1HB  LYS A 561      54.187  61.611 -66.216  1.00  3.600          H  
ATOM   8697 2HB  LYS A 561      53.539  60.489 -65.034  1.00  3.600          H  
ATOM   8698 1HG  LYS A 561      56.506  60.999 -64.930  1.00  3.600          H  
ATOM   8699 2HG  LYS A 561      55.441  62.320 -64.431  1.00  3.600          H  
ATOM   8700 1HD  LYS A 561      54.330  60.638 -62.803  1.00  3.600          H  
ATOM   8701 2HD  LYS A 561      55.619  59.496 -63.201  1.00  3.600          H  
ATOM   8702 1HE  LYS A 561      57.311  61.173 -62.483  1.00  3.600          H  
ATOM   8703 2HE  LYS A 561      55.990  62.217 -61.929  1.00  3.600          H  
ATOM   8704 1HZ  LYS A 561      56.887  60.875 -60.135  1.00  3.600          H  
ATOM   8705 2HZ  LYS A 561      55.326  60.447 -60.413  1.00  3.600          H  
ATOM   8706 3HZ  LYS A 561      56.560  59.453 -60.942  1.00  3.600          H  
ATOM   8707  N   SER A 562      53.730  57.694 -65.394  1.00  2.110          N  
ATOM   8708  CA  SER A 562      53.634  56.475 -64.604  1.00  2.100          C  
ATOM   8709  C   SER A 562      54.401  55.347 -65.277  1.00  2.020          C  
ATOM   8710  O   SER A 562      55.110  54.581 -64.610  1.00  2.040          O  
ATOM   8711  CB  SER A 562      52.183  56.094 -64.442  1.00  2.940          C  
ATOM   8712  OG  SER A 562      51.486  57.057 -63.691  1.00  2.940          O  
ATOM   8713  H   SER A 562      52.859  58.112 -65.728  1.00  2.530          H  
ATOM   8714  HA  SER A 562      54.072  56.661 -63.624  1.00  2.520          H  
ATOM   8715 1HB  SER A 562      51.729  56.002 -65.426  1.00  3.530          H  
ATOM   8716 2HB  SER A 562      52.115  55.127 -63.957  1.00  3.530          H  
ATOM   8717  HG  SER A 562      51.342  57.823 -64.297  1.00  3.530          H  
ATOM   8718  N   HIS A 563      54.292  55.267 -66.604  1.00  2.150          N  
ATOM   8719  CA  HIS A 563      55.033  54.290 -67.372  1.00  2.120          C  
ATOM   8720  C   HIS A 563      56.535  54.503 -67.212  1.00  2.090          C  
ATOM   8721  O   HIS A 563      57.270  53.557 -66.926  1.00  2.120          O  
ATOM   8722  CB  HIS A 563      54.669  54.301 -68.853  1.00  2.980          C  
ATOM   8723  CG  HIS A 563      55.540  53.380 -69.565  1.00  2.980          C  
ATOM   8724  ND1 HIS A 563      55.464  52.012 -69.414  1.00  2.980          N  
ATOM   8725  CD2 HIS A 563      56.567  53.612 -70.397  1.00  2.980          C  
ATOM   8726  CE1 HIS A 563      56.429  51.448 -70.120  1.00  2.980          C  
ATOM   8727  NE2 HIS A 563      57.102  52.401 -70.725  1.00  2.980          N  
ATOM   8728  H   HIS A 563      53.639  55.883 -67.096  1.00  2.580          H  
ATOM   8729  HA  HIS A 563      54.804  53.296 -66.997  1.00  2.540          H  
ATOM   8730 1HB  HIS A 563      53.627  54.004 -68.994  1.00  3.580          H  
ATOM   8731 2HB  HIS A 563      54.792  55.303 -69.264  1.00  3.580          H  
ATOM   8732  HD2 HIS A 563      56.930  54.587 -70.723  1.00  3.580          H  
ATOM   8733  HE1 HIS A 563      56.639  50.382 -70.187  1.00  3.580          H  
ATOM   8734  HE2 HIS A 563      57.936  52.283 -71.325  1.00  3.580          H  
ATOM   8735  N   GLN A 564      57.012  55.744 -67.358  1.00  2.100          N  
ATOM   8736  CA  GLN A 564      58.446  55.970 -67.226  1.00  2.130          C  
ATOM   8737  C   GLN A 564      58.940  55.505 -65.853  1.00  2.110          C  
ATOM   8738  O   GLN A 564      60.027  54.922 -65.753  1.00  2.140          O  
ATOM   8739  CB  GLN A 564      58.782  57.448 -67.400  1.00  2.970          C  
ATOM   8740  CG  GLN A 564      58.608  57.986 -68.802  1.00  2.970          C  
ATOM   8741  CD  GLN A 564      58.848  59.476 -68.845  1.00  2.970          C  
ATOM   8742  OE1 GLN A 564      58.952  60.112 -67.788  1.00  2.970          O  
ATOM   8743  NE2 GLN A 564      58.937  60.042 -70.040  1.00  2.970          N  
ATOM   8744  H   GLN A 564      56.377  56.510 -67.610  1.00  2.520          H  
ATOM   8745  HA  GLN A 564      58.961  55.391 -67.994  1.00  2.560          H  
ATOM   8746 1HB  GLN A 564      58.148  58.034 -66.734  1.00  3.560          H  
ATOM   8747 2HB  GLN A 564      59.813  57.617 -67.102  1.00  3.560          H  
ATOM   8748 1HG  GLN A 564      59.322  57.497 -69.463  1.00  3.560          H  
ATOM   8749 2HG  GLN A 564      57.595  57.790 -69.139  1.00  3.560          H  
ATOM   8750 1HE2 GLN A 564      59.092  61.028 -70.118  1.00  3.560          H  
ATOM   8751 2HE2 GLN A 564      58.843  59.487 -70.868  1.00  3.560          H  
ATOM   8752  N   ASP A 565      58.162  55.754 -64.783  1.00  2.160          N  
ATOM   8753  CA  ASP A 565      58.591  55.268 -63.474  1.00  2.320          C  
ATOM   8754  C   ASP A 565      58.638  53.742 -63.471  1.00  2.300          C  
ATOM   8755  O   ASP A 565      59.594  53.146 -62.970  1.00  2.450          O  
ATOM   8756  CB  ASP A 565      57.669  55.732 -62.343  1.00  3.180          C  
ATOM   8757  CG  ASP A 565      57.784  57.227 -61.953  1.00  3.180          C  
ATOM   8758  OD1 ASP A 565      58.710  57.883 -62.365  1.00  3.180          O  
ATOM   8759  OD2 ASP A 565      56.947  57.676 -61.179  1.00  3.180          O  
ATOM   8760  H   ASP A 565      57.306  56.312 -64.894  1.00  2.590          H  
ATOM   8761  HA  ASP A 565      59.592  55.640 -63.275  1.00  2.780          H  
ATOM   8762 1HB  ASP A 565      56.633  55.523 -62.627  1.00  3.820          H  
ATOM   8763 2HB  ASP A 565      57.889  55.145 -61.476  1.00  3.820          H  
ATOM   8764  N   ALA A 566      57.642  53.101 -64.089  1.00  2.290          N  
ATOM   8765  CA  ALA A 566      57.622  51.648 -64.167  1.00  2.480          C  
ATOM   8766  C   ALA A 566      58.867  51.122 -64.893  1.00  2.630          C  
ATOM   8767  O   ALA A 566      59.404  50.083 -64.517  1.00  2.850          O  
ATOM   8768  CB  ALA A 566      56.363  51.177 -64.872  1.00  3.400          C  
ATOM   8769  H   ALA A 566      56.845  53.639 -64.450  1.00  2.750          H  
ATOM   8770  HA  ALA A 566      57.623  51.253 -63.151  1.00  2.980          H  
ATOM   8771 1HB  ALA A 566      56.344  50.090 -64.892  1.00  4.080          H  
ATOM   8772 2HB  ALA A 566      55.490  51.545 -64.333  1.00  4.080          H  
ATOM   8773 3HB  ALA A 566      56.344  51.555 -65.885  1.00  4.080          H  
ATOM   8774  N   GLU A 567      59.340  51.834 -65.931  1.00  2.830          N  
ATOM   8775  CA  GLU A 567      60.553  51.387 -66.620  1.00  3.140          C  
ATOM   8776  C   GLU A 567      61.762  51.488 -65.694  1.00  2.890          C  
ATOM   8777  O   GLU A 567      62.550  50.544 -65.580  1.00  2.880          O  
ATOM   8778  CB  GLU A 567      60.860  52.197 -67.886  1.00  4.270          C  
ATOM   8779  CG  GLU A 567      59.919  51.988 -69.040  1.00  4.270          C  
ATOM   8780  CD  GLU A 567      60.329  52.786 -70.288  1.00  4.270          C  
ATOM   8781  OE1 GLU A 567      61.227  53.583 -70.173  1.00  4.270          O  
ATOM   8782  OE2 GLU A 567      59.735  52.596 -71.341  1.00  4.270          O  
ATOM   8783  H   GLU A 567      58.809  52.653 -66.243  1.00  3.400          H  
ATOM   8784  HA  GLU A 567      60.416  50.353 -66.911  1.00  3.770          H  
ATOM   8785 1HB  GLU A 567      60.846  53.260 -67.641  1.00  5.130          H  
ATOM   8786 2HB  GLU A 567      61.866  51.958 -68.229  1.00  5.130          H  
ATOM   8787 1HG  GLU A 567      59.872  50.929 -69.285  1.00  5.130          H  
ATOM   8788 2HG  GLU A 567      58.936  52.305 -68.707  1.00  5.130          H  
ATOM   8789  N   ARG A 568      61.857  52.591 -64.942  1.00  3.000          N  
ATOM   8790  CA  ARG A 568      62.976  52.788 -64.019  1.00  3.210          C  
ATOM   8791  C   ARG A 568      63.007  51.668 -62.988  1.00  3.310          C  
ATOM   8792  O   ARG A 568      64.076  51.212 -62.571  1.00  3.590          O  
ATOM   8793  CB  ARG A 568      62.913  54.150 -63.343  1.00  4.410          C  
ATOM   8794  CG  ARG A 568      63.146  55.329 -64.298  1.00  4.410          C  
ATOM   8795  CD  ARG A 568      63.269  56.631 -63.601  1.00  4.410          C  
ATOM   8796  NE  ARG A 568      63.196  57.754 -64.550  1.00  4.410          N  
ATOM   8797  CZ  ARG A 568      62.068  58.458 -64.843  1.00  4.410          C  
ATOM   8798  NH1 ARG A 568      60.935  58.160 -64.246  1.00  4.410          N  
ATOM   8799  NH2 ARG A 568      62.112  59.448 -65.725  1.00  4.410          N  
ATOM   8800  H   ARG A 568      61.168  53.340 -65.089  1.00  3.600          H  
ATOM   8801  HA  ARG A 568      63.902  52.747 -64.595  1.00  3.850          H  
ATOM   8802 1HB  ARG A 568      61.932  54.280 -62.885  1.00  5.290          H  
ATOM   8803 2HB  ARG A 568      63.654  54.200 -62.547  1.00  5.290          H  
ATOM   8804 1HG  ARG A 568      64.063  55.157 -64.857  1.00  5.290          H  
ATOM   8805 2HG  ARG A 568      62.318  55.399 -64.992  1.00  5.290          H  
ATOM   8806 1HD  ARG A 568      62.491  56.736 -62.851  1.00  5.290          H  
ATOM   8807 2HD  ARG A 568      64.242  56.672 -63.111  1.00  5.290          H  
ATOM   8808  HE  ARG A 568      64.048  58.014 -65.031  1.00  5.290          H  
ATOM   8809 1HH1 ARG A 568      60.901  57.413 -63.569  1.00  5.290          H  
ATOM   8810 2HH1 ARG A 568      60.084  58.677 -64.444  1.00  5.290          H  
ATOM   8811 1HH2 ARG A 568      62.982  59.681 -66.184  1.00  5.290          H  
ATOM   8812 2HH2 ARG A 568      61.272  59.977 -65.935  1.00  5.290          H  
ATOM   8813  N   HIS A 569      61.818  51.205 -62.614  1.00  3.390          N  
ATOM   8814  CA  HIS A 569      61.626  50.135 -61.658  1.00  3.790          C  
ATOM   8815  C   HIS A 569      61.264  48.798 -62.325  1.00  3.530          C  
ATOM   8816  O   HIS A 569      60.607  47.957 -61.711  1.00  3.830          O  
ATOM   8817  CB  HIS A 569      60.536  50.525 -60.660  1.00  5.150          C  
ATOM   8818  CG  HIS A 569      60.906  51.712 -59.836  1.00  5.150          C  
ATOM   8819  ND1 HIS A 569      61.866  51.665 -58.841  1.00  5.150          N  
ATOM   8820  CD2 HIS A 569      60.454  52.982 -59.860  1.00  5.150          C  
ATOM   8821  CE1 HIS A 569      61.981  52.856 -58.294  1.00  5.150          C  
ATOM   8822  NE2 HIS A 569      61.133  53.673 -58.891  1.00  5.150          N  
ATOM   8823  H   HIS A 569      60.989  51.698 -62.968  1.00  4.070          H  
ATOM   8824  HA  HIS A 569      62.550  49.985 -61.107  1.00  4.550          H  
ATOM   8825 1HB  HIS A 569      59.621  50.766 -61.212  1.00  6.180          H  
ATOM   8826 2HB  HIS A 569      60.312  49.693 -60.001  1.00  6.180          H  
ATOM   8827  HD1 HIS A 569      62.519  50.923 -58.684  1.00  6.180          H  
ATOM   8828  HD2 HIS A 569      59.708  53.491 -60.466  1.00  6.180          H  
ATOM   8829  HE1 HIS A 569      62.689  53.027 -57.484  1.00  6.180          H  
ATOM   8830  N   ALA A 570      61.600  48.627 -63.612  1.00  3.290          N  
ATOM   8831  CA  ALA A 570      61.323  47.387 -64.334  1.00  3.530          C  
ATOM   8832  C   ALA A 570      62.061  46.182 -63.767  1.00  3.050          C  
ATOM   8833  O   ALA A 570      61.536  45.067 -63.775  1.00  3.540          O  
ATOM   8834  CB  ALA A 570      61.696  47.529 -65.794  1.00  4.850          C  
ATOM   8835  H   ALA A 570      62.067  49.377 -64.125  1.00  3.950          H  
ATOM   8836  HA  ALA A 570      60.253  47.194 -64.257  1.00  4.240          H  
ATOM   8837 1HB  ALA A 570      61.449  46.610 -66.322  1.00  5.820          H  
ATOM   8838 2HB  ALA A 570      61.146  48.348 -66.218  1.00  5.820          H  
ATOM   8839 3HB  ALA A 570      62.763  47.726 -65.877  1.00  5.820          H  
ATOM   8840  N   SER A 571      63.295  46.385 -63.303  1.00  2.430          N  
ATOM   8841  CA  SER A 571      64.085  45.276 -62.788  1.00  2.460          C  
ATOM   8842  C   SER A 571      63.314  44.645 -61.658  1.00  2.450          C  
ATOM   8843  O   SER A 571      62.837  45.344 -60.776  1.00  2.550          O  
ATOM   8844  CB  SER A 571      65.431  45.770 -62.289  1.00  3.430          C  
ATOM   8845  OG  SER A 571      66.197  46.306 -63.335  1.00  3.430          O  
ATOM   8846  H   SER A 571      63.691  47.315 -63.330  1.00  2.920          H  
ATOM   8847  HA  SER A 571      64.231  44.538 -63.578  1.00  2.950          H  
ATOM   8848 1HB  SER A 571      65.273  46.531 -61.523  1.00  4.120          H  
ATOM   8849 2HB  SER A 571      65.970  44.946 -61.823  1.00  4.120          H  
ATOM   8850  HG  SER A 571      67.030  46.585 -62.939  1.00  4.120          H  
ATOM   8851  N   SER A 572      63.273  43.319 -61.589  1.00  2.880          N  
ATOM   8852  CA  SER A 572      62.490  42.674 -60.540  1.00  3.290          C  
ATOM   8853  C   SER A 572      62.918  43.002 -59.112  1.00  2.800          C  
ATOM   8854  O   SER A 572      62.077  43.048 -58.212  1.00  2.740          O  
ATOM   8855  CB  SER A 572      62.547  41.174 -60.733  1.00  4.440          C  
ATOM   8856  OG  SER A 572      63.851  40.700 -60.536  1.00  4.440          O  
ATOM   8857  H   SER A 572      63.716  42.755 -62.298  1.00  3.460          H  
ATOM   8858  HA  SER A 572      61.454  43.000 -60.660  1.00  3.950          H  
ATOM   8859 1HB  SER A 572      61.869  40.690 -60.031  1.00  5.330          H  
ATOM   8860 2HB  SER A 572      62.212  40.924 -61.739  1.00  5.330          H  
ATOM   8861  HG  SER A 572      63.806  39.743 -60.647  1.00  5.330          H  
ATOM   8862  N   SER A 573      64.193  43.336 -58.894  1.00  2.940          N  
ATOM   8863  CA  SER A 573      64.659  43.682 -57.553  1.00  2.970          C  
ATOM   8864  C   SER A 573      64.086  45.024 -57.089  1.00  2.350          C  
ATOM   8865  O   SER A 573      64.044  45.320 -55.890  1.00  2.630          O  
ATOM   8866  CB  SER A 573      66.175  43.721 -57.515  1.00  4.150          C  
ATOM   8867  OG  SER A 573      66.680  44.781 -58.283  1.00  4.150          O  
ATOM   8868  H   SER A 573      64.864  43.285 -59.646  1.00  3.530          H  
ATOM   8869  HA  SER A 573      64.318  42.907 -56.865  1.00  3.560          H  
ATOM   8870 1HB  SER A 573      66.506  43.826 -56.483  1.00  4.980          H  
ATOM   8871 2HB  SER A 573      66.568  42.777 -57.891  1.00  4.980          H  
ATOM   8872  HG  SER A 573      67.635  44.770 -58.151  1.00  4.980          H  
ATOM   8873  N   ALA A 574      63.598  45.821 -58.041  1.00  2.170          N  
ATOM   8874  CA  ALA A 574      63.004  47.116 -57.774  1.00  2.480          C  
ATOM   8875  C   ALA A 574      61.767  46.952 -56.926  1.00  2.400          C  
ATOM   8876  O   ALA A 574      61.413  47.847 -56.156  1.00  2.510          O  
ATOM   8877  CB  ALA A 574      62.650  47.829 -59.053  1.00  3.350          C  
ATOM   8878  H   ALA A 574      63.609  45.500 -59.009  1.00  2.600          H  
ATOM   8879  HA  ALA A 574      63.731  47.713 -57.220  1.00  2.980          H  
ATOM   8880 1HB  ALA A 574      62.229  48.790 -58.811  1.00  4.020          H  
ATOM   8881 2HB  ALA A 574      63.540  47.956 -59.663  1.00  4.020          H  
ATOM   8882 3HB  ALA A 574      61.914  47.244 -59.600  1.00  4.020          H  
ATOM   8883  N   MET A 575      61.098  45.806 -57.074  1.00  2.450          N  
ATOM   8884  CA  MET A 575      59.872  45.526 -56.369  1.00  2.760          C  
ATOM   8885  C   MET A 575      60.146  45.324 -54.894  1.00  2.570          C  
ATOM   8886  O   MET A 575      59.227  45.388 -54.083  1.00  2.920          O  
ATOM   8887  CB  MET A 575      59.193  44.304 -56.962  1.00  3.740          C  
ATOM   8888  CG  MET A 575      58.726  44.473 -58.412  1.00  3.740          C  
ATOM   8889  SD  MET A 575      57.544  45.818 -58.639  1.00  3.740          S  
ATOM   8890  CE  MET A 575      58.534  47.151 -59.325  1.00  3.740          C  
ATOM   8891  H   MET A 575      61.455  45.065 -57.686  1.00  2.940          H  
ATOM   8892  HA  MET A 575      59.211  46.384 -56.460  1.00  3.310          H  
ATOM   8893 1HB  MET A 575      59.884  43.461 -56.928  1.00  4.490          H  
ATOM   8894 2HB  MET A 575      58.328  44.042 -56.356  1.00  4.490          H  
ATOM   8895 1HG  MET A 575      59.600  44.672 -59.042  1.00  4.490          H  
ATOM   8896 2HG  MET A 575      58.272  43.549 -58.755  1.00  4.490          H  
ATOM   8897 1HE  MET A 575      57.905  48.023 -59.507  1.00  4.490          H  
ATOM   8898 2HE  MET A 575      59.330  47.418 -58.646  1.00  4.490          H  
ATOM   8899 3HE  MET A 575      58.971  46.822 -60.267  1.00  4.490          H  
ATOM   8900  N   LEU A 576      61.401  45.024 -54.543  1.00  2.350          N  
ATOM   8901  CA  LEU A 576      61.757  44.833 -53.159  1.00  2.430          C  
ATOM   8902  C   LEU A 576      62.054  46.211 -52.583  1.00  2.210          C  
ATOM   8903  O   LEU A 576      61.575  46.571 -51.510  1.00  2.340          O  
ATOM   8904  CB  LEU A 576      62.980  43.923 -53.050  1.00  3.370          C  
ATOM   8905  CG  LEU A 576      62.802  42.478 -53.582  1.00  3.370          C  
ATOM   8906  CD1 LEU A 576      64.154  41.788 -53.563  1.00  3.370          C  
ATOM   8907  CD2 LEU A 576      61.779  41.710 -52.721  1.00  3.370          C  
ATOM   8908  H   LEU A 576      62.145  44.994 -55.237  1.00  2.820          H  
ATOM   8909  HA  LEU A 576      60.926  44.398 -52.629  1.00  2.920          H  
ATOM   8910 1HB  LEU A 576      63.801  44.380 -53.596  1.00  4.040          H  
ATOM   8911 2HB  LEU A 576      63.266  43.861 -52.002  1.00  4.040          H  
ATOM   8912  HG  LEU A 576      62.451  42.510 -54.618  1.00  4.040          H  
ATOM   8913 1HD1 LEU A 576      64.051  40.776 -53.952  1.00  4.040          H  
ATOM   8914 2HD1 LEU A 576      64.853  42.348 -54.190  1.00  4.040          H  
ATOM   8915 3HD1 LEU A 576      64.532  41.749 -52.543  1.00  4.040          H  
ATOM   8916 1HD2 LEU A 576      61.675  40.695 -53.105  1.00  4.040          H  
ATOM   8917 2HD2 LEU A 576      62.127  41.670 -51.688  1.00  4.040          H  
ATOM   8918 3HD2 LEU A 576      60.809  42.197 -52.754  1.00  4.040          H  
ATOM   8919  N   ASP A 577      62.771  47.049 -53.339  1.00  2.080          N  
ATOM   8920  CA  ASP A 577      63.094  48.386 -52.829  1.00  2.100          C  
ATOM   8921  C   ASP A 577      61.816  49.181 -52.534  1.00  2.110          C  
ATOM   8922  O   ASP A 577      61.692  49.857 -51.492  1.00  2.120          O  
ATOM   8923  CB  ASP A 577      63.920  49.186 -53.842  1.00  2.930          C  
ATOM   8924  CG  ASP A 577      65.361  48.717 -54.007  1.00  2.930          C  
ATOM   8925  OD1 ASP A 577      65.836  47.942 -53.209  1.00  2.930          O  
ATOM   8926  OD2 ASP A 577      65.979  49.157 -54.945  1.00  2.930          O  
ATOM   8927  H   ASP A 577      63.157  46.717 -54.228  1.00  2.500          H  
ATOM   8928  HA  ASP A 577      63.666  48.277 -51.908  1.00  2.520          H  
ATOM   8929 1HB  ASP A 577      63.429  49.133 -54.818  1.00  3.520          H  
ATOM   8930 2HB  ASP A 577      63.929  50.236 -53.547  1.00  3.520          H  
ATOM   8931  N   LEU A 578      60.814  48.993 -53.396  1.00  2.300          N  
ATOM   8932  CA  LEU A 578      59.566  49.725 -53.287  1.00  2.640          C  
ATOM   8933  C   LEU A 578      58.636  49.207 -52.203  1.00  2.610          C  
ATOM   8934  O   LEU A 578      57.604  49.827 -51.946  1.00  2.880          O  
ATOM   8935  CB  LEU A 578      58.818  49.727 -54.619  1.00  3.560          C  
ATOM   8936  CG  LEU A 578      59.443  50.487 -55.817  1.00  3.560          C  
ATOM   8937  CD1 LEU A 578      58.600  50.199 -57.049  1.00  3.560          C  
ATOM   8938  CD2 LEU A 578      59.472  52.004 -55.544  1.00  3.560          C  
ATOM   8939  H   LEU A 578      60.977  48.393 -54.215  1.00  2.760          H  
ATOM   8940  HA  LEU A 578      59.809  50.747 -53.031  1.00  3.170          H  
ATOM   8941 1HB  LEU A 578      58.663  48.689 -54.925  1.00  4.270          H  
ATOM   8942 2HB  LEU A 578      57.871  50.172 -54.434  1.00  4.270          H  
ATOM   8943  HG  LEU A 578      60.454  50.131 -55.996  1.00  4.270          H  
ATOM   8944 1HD1 LEU A 578      59.019  50.706 -57.908  1.00  4.270          H  
ATOM   8945 2HD1 LEU A 578      58.588  49.132 -57.230  1.00  4.270          H  
ATOM   8946 3HD1 LEU A 578      57.593  50.551 -56.880  1.00  4.270          H  
ATOM   8947 1HD2 LEU A 578      59.893  52.513 -56.400  1.00  4.270          H  
ATOM   8948 2HD2 LEU A 578      58.470  52.369 -55.382  1.00  4.270          H  
ATOM   8949 3HD2 LEU A 578      60.076  52.222 -54.675  1.00  4.270          H  
ATOM   8950  N   LEU A 579      59.031  48.143 -51.486  1.00  2.520          N  
ATOM   8951  CA  LEU A 579      58.223  47.643 -50.384  1.00  2.730          C  
ATOM   8952  C   LEU A 579      58.126  48.747 -49.361  1.00  2.520          C  
ATOM   8953  O   LEU A 579      57.155  48.817 -48.620  1.00  2.900          O  
ATOM   8954  CB  LEU A 579      58.848  46.400 -49.736  1.00  3.740          C  
ATOM   8955  CG  LEU A 579      58.871  45.116 -50.585  1.00  3.740          C  
ATOM   8956  CD1 LEU A 579      59.724  44.069 -49.886  1.00  3.740          C  
ATOM   8957  CD2 LEU A 579      57.492  44.582 -50.799  1.00  3.740          C  
ATOM   8958  H   LEU A 579      59.914  47.669 -51.696  1.00  3.020          H  
ATOM   8959  HA  LEU A 579      57.220  47.426 -50.741  1.00  3.280          H  
ATOM   8960 1HB  LEU A 579      59.881  46.639 -49.482  1.00  4.490          H  
ATOM   8961 2HB  LEU A 579      58.311  46.186 -48.814  1.00  4.490          H  
ATOM   8962  HG  LEU A 579      59.294  45.342 -51.537  1.00  4.490          H  
ATOM   8963 1HD1 LEU A 579      59.761  43.167 -50.493  1.00  4.490          H  
ATOM   8964 2HD1 LEU A 579      60.736  44.462 -49.758  1.00  4.490          H  
ATOM   8965 3HD1 LEU A 579      59.295  43.835 -48.913  1.00  4.490          H  
ATOM   8966 1HD2 LEU A 579      57.550  43.681 -51.408  1.00  4.490          H  
ATOM   8967 2HD2 LEU A 579      57.047  44.345 -49.837  1.00  4.490          H  
ATOM   8968 3HD2 LEU A 579      56.887  45.314 -51.314  1.00  4.490          H  
ATOM   8969  N   ASN A 580      59.175  49.572 -49.253  1.00  2.150          N  
ATOM   8970  CA  ASN A 580      59.112  50.693 -48.346  1.00  2.210          C  
ATOM   8971  C   ASN A 580      59.168  52.012 -49.117  1.00  2.380          C  
ATOM   8972  O   ASN A 580      58.458  52.954 -48.782  1.00  2.610          O  
ATOM   8973  CB  ASN A 580      60.197  50.607 -47.295  1.00  3.070          C  
ATOM   8974  CG  ASN A 580      59.992  49.447 -46.353  1.00  3.070          C  
ATOM   8975  OD1 ASN A 580      59.120  49.495 -45.481  1.00  3.070          O  
ATOM   8976  ND2 ASN A 580      60.772  48.410 -46.506  1.00  3.070          N  
ATOM   8977  H   ASN A 580      60.004  49.459 -49.843  1.00  2.580          H  
ATOM   8978  HA  ASN A 580      58.151  50.671 -47.831  1.00  2.650          H  
ATOM   8979 1HB  ASN A 580      61.166  50.504 -47.784  1.00  3.680          H  
ATOM   8980 2HB  ASN A 580      60.222  51.527 -46.717  1.00  3.680          H  
ATOM   8981 1HD2 ASN A 580      60.673  47.618 -45.901  1.00  3.680          H  
ATOM   8982 2HD2 ASN A 580      61.467  48.406 -47.225  1.00  3.680          H  
ATOM   8983  N   LYS A 581      59.867  52.073 -50.258  1.00  2.840          N  
ATOM   8984  CA  LYS A 581      59.968  53.383 -50.891  1.00  3.340          C  
ATOM   8985  C   LYS A 581      58.715  53.838 -51.643  1.00  3.170          C  
ATOM   8986  O   LYS A 581      58.600  55.016 -51.947  1.00  3.400          O  
ATOM   8987  CB  LYS A 581      61.211  53.478 -51.773  1.00  4.480          C  
ATOM   8988  CG  LYS A 581      62.547  53.318 -50.999  1.00  4.480          C  
ATOM   8989  CD  LYS A 581      62.695  54.350 -49.833  1.00  4.480          C  
ATOM   8990  CE  LYS A 581      64.084  54.310 -49.197  1.00  4.480          C  
ATOM   8991  NZ  LYS A 581      64.168  55.181 -47.965  1.00  4.480          N  
ATOM   8992  H   LYS A 581      60.428  51.292 -50.609  1.00  3.410          H  
ATOM   8993  HA  LYS A 581      60.091  54.113 -50.098  1.00  4.010          H  
ATOM   8994 1HB  LYS A 581      61.180  52.702 -52.532  1.00  5.370          H  
ATOM   8995 2HB  LYS A 581      61.227  54.441 -52.282  1.00  5.370          H  
ATOM   8996 1HG  LYS A 581      62.592  52.310 -50.581  1.00  5.370          H  
ATOM   8997 2HG  LYS A 581      63.378  53.437 -51.691  1.00  5.370          H  
ATOM   8998 1HD  LYS A 581      62.482  55.360 -50.189  1.00  5.370          H  
ATOM   8999 2HD  LYS A 581      61.998  54.111 -49.027  1.00  5.370          H  
ATOM   9000 1HE  LYS A 581      64.327  53.285 -48.923  1.00  5.370          H  
ATOM   9001 2HE  LYS A 581      64.811  54.665 -49.926  1.00  5.370          H  
ATOM   9002 1HZ  LYS A 581      65.091  55.135 -47.576  1.00  5.370          H  
ATOM   9003 2HZ  LYS A 581      63.947  56.139 -48.190  1.00  5.370          H  
ATOM   9004 3HZ  LYS A 581      63.493  54.841 -47.248  1.00  5.370          H  
ATOM   9005  N   ALA A 582      57.759  52.947 -51.952  1.00  3.150          N  
ATOM   9006  CA  ALA A 582      56.505  53.396 -52.556  1.00  3.270          C  
ATOM   9007  C   ALA A 582      55.528  53.760 -51.429  1.00  2.600          C  
ATOM   9008  O   ALA A 582      54.394  54.181 -51.682  1.00  2.840          O  
ATOM   9009  CB  ALA A 582      55.897  52.318 -53.440  1.00  4.530          C  
ATOM   9010  H   ALA A 582      57.842  51.942 -51.767  1.00  3.780          H  
ATOM   9011  HA  ALA A 582      56.700  54.287 -53.149  1.00  3.920          H  
ATOM   9012 1HB  ALA A 582      54.966  52.679 -53.863  1.00  5.440          H  
ATOM   9013 2HB  ALA A 582      56.571  52.065 -54.230  1.00  5.440          H  
ATOM   9014 3HB  ALA A 582      55.703  51.430 -52.830  1.00  5.440          H  
ATOM   9015  N   ASN A 583      56.004  53.539 -50.197  1.00  2.360          N  
ATOM   9016  CA  ASN A 583      55.366  53.617 -48.902  1.00  2.440          C  
ATOM   9017  C   ASN A 583      55.083  52.174 -48.561  1.00  2.020          C  
ATOM   9018  O   ASN A 583      54.882  51.362 -49.462  1.00  2.340          O  
ATOM   9019  CB  ASN A 583      54.134  54.502 -48.859  1.00  3.380          C  
ATOM   9020  CG  ASN A 583      53.629  54.755 -47.423  1.00  3.380          C  
ATOM   9021  OD1 ASN A 583      53.361  53.855 -46.603  1.00  3.380          O  
ATOM   9022  ND2 ASN A 583      53.503  55.994 -47.085  1.00  3.380          N  
ATOM   9023  H   ASN A 583      56.976  53.261 -50.117  1.00  2.830          H  
ATOM   9024  HA  ASN A 583      56.069  53.988 -48.175  1.00  2.930          H  
ATOM   9025 1HB  ASN A 583      54.370  55.461 -49.310  1.00  4.060          H  
ATOM   9026 2HB  ASN A 583      53.341  54.068 -49.433  1.00  4.060          H  
ATOM   9027 1HD2 ASN A 583      53.172  56.203 -46.165  1.00  4.060          H  
ATOM   9028 2HD2 ASN A 583      53.737  56.741 -47.743  1.00  4.060          H  
ATOM   9029  N   LEU A 584      55.050  51.837 -47.277  1.00  1.820          N  
ATOM   9030  CA  LEU A 584      54.768  50.465 -46.886  1.00  2.040          C  
ATOM   9031  C   LEU A 584      53.273  50.167 -46.854  1.00  1.710          C  
ATOM   9032  O   LEU A 584      52.860  49.012 -47.046  1.00  1.760          O  
ATOM   9033  CB  LEU A 584      55.425  50.164 -45.528  1.00  2.770          C  
ATOM   9034  CG  LEU A 584      55.324  48.695 -44.970  1.00  2.770          C  
ATOM   9035  CD1 LEU A 584      55.941  47.688 -45.961  1.00  2.770          C  
ATOM   9036  CD2 LEU A 584      56.085  48.635 -43.640  1.00  2.770          C  
ATOM   9037  H   LEU A 584      55.259  52.521 -46.559  1.00  2.180          H  
ATOM   9038  HA  LEU A 584      55.214  49.822 -47.635  1.00  2.450          H  
ATOM   9039 1HB  LEU A 584      56.484  50.408 -45.607  1.00  3.320          H  
ATOM   9040 2HB  LEU A 584      54.986  50.822 -44.792  1.00  3.320          H  
ATOM   9041  HG  LEU A 584      54.279  48.428 -44.809  1.00  3.320          H  
ATOM   9042 1HD1 LEU A 584      55.874  46.685 -45.546  1.00  3.320          H  
ATOM   9043 2HD1 LEU A 584      55.407  47.710 -46.910  1.00  3.320          H  
ATOM   9044 3HD1 LEU A 584      56.988  47.939 -46.133  1.00  3.320          H  
ATOM   9045 1HD2 LEU A 584      56.025  47.630 -43.227  1.00  3.320          H  
ATOM   9046 2HD2 LEU A 584      57.129  48.898 -43.807  1.00  3.320          H  
ATOM   9047 3HD2 LEU A 584      55.654  49.328 -42.944  1.00  3.320          H  
ATOM   9048  N   LYS A 585      52.461  51.196 -46.601  1.00  1.510          N  
ATOM   9049  CA  LYS A 585      51.038  50.967 -46.507  1.00  1.390          C  
ATOM   9050  C   LYS A 585      50.365  50.439 -47.773  1.00  1.390          C  
ATOM   9051  O   LYS A 585      49.580  49.526 -47.649  1.00  1.860          O  
ATOM   9052  CB  LYS A 585      50.272  52.191 -45.990  1.00  1.990          C  
ATOM   9053  CG  LYS A 585      50.467  52.462 -44.505  1.00  1.990          C  
ATOM   9054  CD  LYS A 585      49.645  53.668 -44.023  1.00  1.990          C  
ATOM   9055  CE  LYS A 585      49.782  53.861 -42.496  1.00  1.990          C  
ATOM   9056  NZ  LYS A 585      49.016  55.049 -41.989  1.00  1.990          N  
ATOM   9057  H   LYS A 585      52.841  52.132 -46.480  1.00  1.810          H  
ATOM   9058  HA  LYS A 585      50.902  50.206 -45.743  1.00  1.670          H  
ATOM   9059 1HB  LYS A 585      50.579  53.085 -46.527  1.00  2.390          H  
ATOM   9060 2HB  LYS A 585      49.209  52.054 -46.165  1.00  2.390          H  
ATOM   9061 1HG  LYS A 585      50.178  51.577 -43.938  1.00  2.390          H  
ATOM   9062 2HG  LYS A 585      51.516  52.663 -44.330  1.00  2.390          H  
ATOM   9063 1HD  LYS A 585      49.981  54.571 -44.535  1.00  2.390          H  
ATOM   9064 2HD  LYS A 585      48.588  53.501 -44.263  1.00  2.390          H  
ATOM   9065 1HE  LYS A 585      49.404  52.980 -42.002  1.00  2.390          H  
ATOM   9066 2HE  LYS A 585      50.835  53.984 -42.242  1.00  2.390          H  
ATOM   9067 1HZ  LYS A 585      49.131  55.117 -40.983  1.00  2.390          H  
ATOM   9068 2HZ  LYS A 585      49.364  55.886 -42.423  1.00  2.390          H  
ATOM   9069 3HZ  LYS A 585      48.028  54.956 -42.199  1.00  2.390          H  
ATOM   9070  N   PRO A 586      50.641  50.878 -49.008  1.00  1.190          N  
ATOM   9071  CA  PRO A 586      49.971  50.377 -50.189  1.00  1.310          C  
ATOM   9072  C   PRO A 586      49.903  48.847 -50.228  1.00  1.160          C  
ATOM   9073  O   PRO A 586      48.815  48.269 -50.345  1.00  1.140          O  
ATOM   9074  CB  PRO A 586      50.835  50.961 -51.310  1.00  1.970          C  
ATOM   9075  CG  PRO A 586      51.318  52.237 -50.728  1.00  1.970          C  
ATOM   9076  CD  PRO A 586      51.607  51.894 -49.282  1.00  1.970          C  
ATOM   9077  HA  PRO A 586      48.977  50.805 -50.187  1.00  1.570          H  
ATOM   9078 1HB  PRO A 586      51.642  50.274 -51.587  1.00  2.360          H  
ATOM   9079 2HB  PRO A 586      50.225  51.129 -52.212  1.00  2.360          H  
ATOM   9080 1HG  PRO A 586      52.225  52.585 -51.263  1.00  2.360          H  
ATOM   9081 2HG  PRO A 586      50.570  53.009 -50.851  1.00  2.360          H  
ATOM   9082 1HD  PRO A 586      52.569  51.469 -49.238  1.00  2.360          H  
ATOM   9083 2HD  PRO A 586      51.487  52.760 -48.637  1.00  2.360          H  
ATOM   9084  N   LEU A 587      51.063  48.183 -50.116  1.00  1.140          N  
ATOM   9085  CA  LEU A 587      51.074  46.732 -50.130  1.00  1.140          C  
ATOM   9086  C   LEU A 587      50.349  46.189 -48.901  1.00  1.060          C  
ATOM   9087  O   LEU A 587      49.575  45.237 -49.016  1.00  1.120          O  
ATOM   9088  CB  LEU A 587      52.507  46.185 -50.212  1.00  1.600          C  
ATOM   9089  CG  LEU A 587      52.662  44.618 -50.305  1.00  1.600          C  
ATOM   9090  CD1 LEU A 587      51.975  44.066 -51.588  1.00  1.600          C  
ATOM   9091  CD2 LEU A 587      54.115  44.270 -50.334  1.00  1.600          C  
ATOM   9092  H   LEU A 587      51.945  48.671 -50.026  1.00  1.370          H  
ATOM   9093  HA  LEU A 587      50.530  46.409 -51.012  1.00  1.370          H  
ATOM   9094 1HB  LEU A 587      52.992  46.622 -51.081  1.00  1.920          H  
ATOM   9095 2HB  LEU A 587      53.047  46.518 -49.320  1.00  1.920          H  
ATOM   9096  HG  LEU A 587      52.202  44.159 -49.435  1.00  1.920          H  
ATOM   9097 1HD1 LEU A 587      52.106  42.987 -51.633  1.00  1.920          H  
ATOM   9098 2HD1 LEU A 587      50.909  44.288 -51.593  1.00  1.920          H  
ATOM   9099 3HD1 LEU A 587      52.436  44.509 -52.451  1.00  1.920          H  
ATOM   9100 1HD2 LEU A 587      54.232  43.186 -50.386  1.00  1.920          H  
ATOM   9101 2HD2 LEU A 587      54.571  44.727 -51.209  1.00  1.920          H  
ATOM   9102 3HD2 LEU A 587      54.595  44.646 -49.429  1.00  1.920          H  
ATOM   9103  N   LEU A 588      50.591  46.774 -47.709  1.00  1.050          N  
ATOM   9104  CA  LEU A 588      49.933  46.282 -46.496  1.00  1.090          C  
ATOM   9105  C   LEU A 588      48.423  46.370 -46.589  1.00  1.000          C  
ATOM   9106  O   LEU A 588      47.716  45.461 -46.169  1.00  1.030          O  
ATOM   9107  CB  LEU A 588      50.363  47.055 -45.254  1.00  1.510          C  
ATOM   9108  CG  LEU A 588      49.672  46.627 -43.919  1.00  1.510          C  
ATOM   9109  CD1 LEU A 588      49.975  45.163 -43.578  1.00  1.510          C  
ATOM   9110  CD2 LEU A 588      50.131  47.530 -42.841  1.00  1.510          C  
ATOM   9111  H   LEU A 588      51.248  47.562 -47.632  1.00  1.260          H  
ATOM   9112  HA  LEU A 588      50.214  45.239 -46.382  1.00  1.310          H  
ATOM   9113 1HB  LEU A 588      51.443  46.962 -45.137  1.00  1.810          H  
ATOM   9114 2HB  LEU A 588      50.131  48.097 -45.418  1.00  1.810          H  
ATOM   9115  HG  LEU A 588      48.608  46.728 -44.024  1.00  1.810          H  
ATOM   9116 1HD1 LEU A 588      49.478  44.897 -42.648  1.00  1.810          H  
ATOM   9117 2HD1 LEU A 588      49.612  44.505 -44.364  1.00  1.810          H  
ATOM   9118 3HD1 LEU A 588      51.051  45.031 -43.463  1.00  1.810          H  
ATOM   9119 1HD2 LEU A 588      49.650  47.268 -41.897  1.00  1.810          H  
ATOM   9120 2HD2 LEU A 588      51.196  47.415 -42.756  1.00  1.810          H  
ATOM   9121 3HD2 LEU A 588      49.882  48.557 -43.104  1.00  1.810          H  
ATOM   9122  N   ILE A 589      47.909  47.466 -47.118  1.00  0.930          N  
ATOM   9123  CA  ILE A 589      46.483  47.665 -47.241  1.00  0.870          C  
ATOM   9124  C   ILE A 589      45.924  46.551 -48.064  1.00  0.780          C  
ATOM   9125  O   ILE A 589      44.970  45.891 -47.657  1.00  0.750          O  
ATOM   9126  CB  ILE A 589      46.163  49.008 -47.926  1.00  1.240          C  
ATOM   9127  CG1 ILE A 589      46.558  50.172 -47.023  1.00  1.240          C  
ATOM   9128  CG2 ILE A 589      44.664  49.075 -48.311  1.00  1.240          C  
ATOM   9129  CD1 ILE A 589      46.627  51.493 -47.732  1.00  1.240          C  
ATOM   9130  H   ILE A 589      48.545  48.188 -47.427  1.00  1.120          H  
ATOM   9131  HA  ILE A 589      46.028  47.643 -46.250  1.00  1.040          H  
ATOM   9132  HB  ILE A 589      46.773  49.091 -48.830  1.00  1.490          H  
ATOM   9133 1HG1 ILE A 589      45.829  50.257 -46.234  1.00  1.490          H  
ATOM   9134 2HG1 ILE A 589      47.508  49.969 -46.562  1.00  1.490          H  
ATOM   9135 1HG2 ILE A 589      44.462  50.000 -48.797  1.00  1.490          H  
ATOM   9136 2HG2 ILE A 589      44.404  48.266 -48.991  1.00  1.490          H  
ATOM   9137 3HG2 ILE A 589      44.055  48.998 -47.424  1.00  1.490          H  
ATOM   9138 1HD1 ILE A 589      46.906  52.250 -47.011  1.00  1.490          H  
ATOM   9139 2HD1 ILE A 589      47.382  51.438 -48.510  1.00  1.490          H  
ATOM   9140 3HD1 ILE A 589      45.680  51.748 -48.175  1.00  1.490          H  
ATOM   9141  N   SER A 590      46.551  46.282 -49.207  1.00  0.780          N  
ATOM   9142  CA  SER A 590      46.043  45.223 -50.036  1.00  0.750          C  
ATOM   9143  C   SER A 590      46.107  43.862 -49.329  1.00  0.720          C  
ATOM   9144  O   SER A 590      45.095  43.177 -49.245  1.00  0.820          O  
ATOM   9145  CB  SER A 590      46.841  45.166 -51.328  1.00  1.060          C  
ATOM   9146  OG  SER A 590      46.673  46.325 -52.086  1.00  1.060          O  
ATOM   9147  H   SER A 590      47.348  46.850 -49.515  1.00  0.940          H  
ATOM   9148  HA  SER A 590      45.002  45.440 -50.274  1.00  0.900          H  
ATOM   9149 1HB  SER A 590      47.899  45.017 -51.104  1.00  1.270          H  
ATOM   9150 2HB  SER A 590      46.500  44.330 -51.902  1.00  1.270          H  
ATOM   9151  HG  SER A 590      47.253  46.234 -52.846  1.00  1.270          H  
ATOM   9152  N   LEU A 591      47.227  43.508 -48.691  1.00  0.640          N  
ATOM   9153  CA  LEU A 591      47.299  42.168 -48.091  1.00  0.600          C  
ATOM   9154  C   LEU A 591      46.457  42.030 -46.837  1.00  0.620          C  
ATOM   9155  O   LEU A 591      45.780  41.014 -46.643  1.00  0.630          O  
ATOM   9156  CB  LEU A 591      48.742  41.801 -47.721  1.00  0.860          C  
ATOM   9157  CG  LEU A 591      49.575  41.111 -48.798  1.00  0.860          C  
ATOM   9158  CD1 LEU A 591      49.783  42.047 -49.928  1.00  0.860          C  
ATOM   9159  CD2 LEU A 591      50.885  40.652 -48.195  1.00  0.860          C  
ATOM   9160  H   LEU A 591      48.042  44.131 -48.709  1.00  0.770          H  
ATOM   9161  HA  LEU A 591      46.934  41.452 -48.825  1.00  0.720          H  
ATOM   9162 1HB  LEU A 591      49.258  42.724 -47.450  1.00  1.030          H  
ATOM   9163 2HB  LEU A 591      48.726  41.157 -46.847  1.00  1.030          H  
ATOM   9164  HG  LEU A 591      49.043  40.257 -49.177  1.00  1.030          H  
ATOM   9165 1HD1 LEU A 591      50.364  41.576 -50.701  1.00  1.030          H  
ATOM   9166 2HD1 LEU A 591      48.849  42.349 -50.338  1.00  1.030          H  
ATOM   9167 3HD1 LEU A 591      50.303  42.909 -49.565  1.00  1.030          H  
ATOM   9168 1HD2 LEU A 591      51.480  40.150 -48.952  1.00  1.030          H  
ATOM   9169 2HD2 LEU A 591      51.435  41.512 -47.813  1.00  1.030          H  
ATOM   9170 3HD2 LEU A 591      50.680  39.956 -47.378  1.00  1.030          H  
ATOM   9171  N   GLY A 592      46.485  43.049 -45.998  1.00  0.640          N  
ATOM   9172  CA  GLY A 592      45.756  43.089 -44.754  1.00  0.680          C  
ATOM   9173  C   GLY A 592      44.281  42.952 -45.033  1.00  0.660          C  
ATOM   9174  O   GLY A 592      43.616  42.078 -44.471  1.00  0.670          O  
ATOM   9175  H   GLY A 592      47.061  43.848 -46.226  1.00  0.770          H  
ATOM   9176 1HA  GLY A 592      46.093  42.286 -44.101  1.00  0.820          H  
ATOM   9177 2HA  GLY A 592      45.957  44.028 -44.249  1.00  0.820          H  
ATOM   9178  N   LEU A 593      43.754  43.770 -45.938  1.00  0.670          N  
ATOM   9179  CA  LEU A 593      42.347  43.679 -46.212  1.00  0.680          C  
ATOM   9180  C   LEU A 593      41.967  42.303 -46.789  1.00  0.620          C  
ATOM   9181  O   LEU A 593      40.919  41.761 -46.413  1.00  0.610          O  
ATOM   9182  CB  LEU A 593      41.926  44.811 -47.163  1.00  0.950          C  
ATOM   9183  CG  LEU A 593      41.995  46.274 -46.646  1.00  0.950          C  
ATOM   9184  CD1 LEU A 593      41.597  47.207 -47.795  1.00  0.950          C  
ATOM   9185  CD2 LEU A 593      41.114  46.455 -45.458  1.00  0.950          C  
ATOM   9186  H   LEU A 593      44.318  44.481 -46.416  1.00  0.800          H  
ATOM   9187  HA  LEU A 593      41.818  43.779 -45.277  1.00  0.820          H  
ATOM   9188 1HB  LEU A 593      42.547  44.746 -48.061  1.00  1.140          H  
ATOM   9189 2HB  LEU A 593      40.937  44.665 -47.434  1.00  1.140          H  
ATOM   9190  HG  LEU A 593      43.009  46.516 -46.368  1.00  1.140          H  
ATOM   9191 1HD1 LEU A 593      41.658  48.244 -47.462  1.00  1.140          H  
ATOM   9192 2HD1 LEU A 593      42.275  47.053 -48.634  1.00  1.140          H  
ATOM   9193 3HD1 LEU A 593      40.578  46.986 -48.106  1.00  1.140          H  
ATOM   9194 1HD2 LEU A 593      41.165  47.461 -45.124  1.00  1.140          H  
ATOM   9195 2HD2 LEU A 593      40.100  46.217 -45.742  1.00  1.140          H  
ATOM   9196 3HD2 LEU A 593      41.433  45.817 -44.655  1.00  1.140          H  
ATOM   9197  N   MET A 594      42.816  41.702 -47.654  1.00  0.600          N  
ATOM   9198  CA  MET A 594      42.498  40.375 -48.210  1.00  0.570          C  
ATOM   9199  C   MET A 594      42.434  39.319 -47.089  1.00  0.550          C  
ATOM   9200  O   MET A 594      41.542  38.458 -47.080  1.00  0.540          O  
ATOM   9201  CB  MET A 594      43.567  39.940 -49.219  1.00  0.810          C  
ATOM   9202  CG  MET A 594      43.688  40.758 -50.542  1.00  0.810          C  
ATOM   9203  SD  MET A 594      42.359  40.710 -51.691  1.00  0.810          S  
ATOM   9204  CE  MET A 594      43.059  41.905 -52.841  1.00  0.810          C  
ATOM   9205  H   MET A 594      43.658  42.194 -47.975  1.00  0.720          H  
ATOM   9206  HA  MET A 594      41.523  40.422 -48.694  1.00  0.680          H  
ATOM   9207 1HB  MET A 594      44.538  40.024 -48.737  1.00  0.970          H  
ATOM   9208 2HB  MET A 594      43.433  38.902 -49.450  1.00  0.970          H  
ATOM   9209 1HG  MET A 594      43.755  41.759 -50.277  1.00  0.970          H  
ATOM   9210 2HG  MET A 594      44.602  40.479 -51.058  1.00  0.970          H  
ATOM   9211 1HE  MET A 594      42.391  42.063 -53.657  1.00  0.970          H  
ATOM   9212 2HE  MET A 594      43.225  42.854 -52.326  1.00  0.970          H  
ATOM   9213 3HE  MET A 594      44.008  41.527 -53.222  1.00  0.970          H  
ATOM   9214  N   PHE A 595      43.360  39.416 -46.125  1.00  0.570          N  
ATOM   9215  CA  PHE A 595      43.396  38.521 -44.974  1.00  0.590          C  
ATOM   9216  C   PHE A 595      42.095  38.580 -44.215  1.00  0.560          C  
ATOM   9217  O   PHE A 595      41.464  37.555 -43.965  1.00  0.530          O  
ATOM   9218  CB  PHE A 595      44.517  38.922 -44.013  1.00  0.820          C  
ATOM   9219  CG  PHE A 595      44.598  38.179 -42.732  1.00  0.820          C  
ATOM   9220  CD1 PHE A 595      45.284  36.982 -42.646  1.00  0.820          C  
ATOM   9221  CD2 PHE A 595      43.995  38.691 -41.589  1.00  0.820          C  
ATOM   9222  CE1 PHE A 595      45.371  36.320 -41.443  1.00  0.820          C  
ATOM   9223  CE2 PHE A 595      44.068  38.034 -40.395  1.00  0.820          C  
ATOM   9224  CZ  PHE A 595      44.760  36.848 -40.312  1.00  0.820          C  
ATOM   9225  H   PHE A 595      44.104  40.117 -46.227  1.00  0.680          H  
ATOM   9226  HA  PHE A 595      43.555  37.503 -45.326  1.00  0.710          H  
ATOM   9227 1HB  PHE A 595      45.432  38.790 -44.497  1.00  0.980          H  
ATOM   9228 2HB  PHE A 595      44.437  39.966 -43.777  1.00  0.980          H  
ATOM   9229  HD1 PHE A 595      45.764  36.572 -43.533  1.00  0.980          H  
ATOM   9230  HD2 PHE A 595      43.458  39.635 -41.649  1.00  0.980          H  
ATOM   9231  HE1 PHE A 595      45.917  35.378 -41.379  1.00  0.980          H  
ATOM   9232  HE2 PHE A 595      43.585  38.454 -39.512  1.00  0.980          H  
ATOM   9233  HZ  PHE A 595      44.824  36.322 -39.360  1.00  0.980          H  
ATOM   9234  N   PHE A 596      41.669  39.789 -43.859  1.00  0.580          N  
ATOM   9235  CA  PHE A 596      40.469  39.921 -43.058  1.00  0.590          C  
ATOM   9236  C   PHE A 596      39.246  39.419 -43.804  1.00  0.560          C  
ATOM   9237  O   PHE A 596      38.374  38.800 -43.202  1.00  0.580          O  
ATOM   9238  CB  PHE A 596      40.312  41.354 -42.579  1.00  0.820          C  
ATOM   9239  CG  PHE A 596      41.317  41.680 -41.512  1.00  0.820          C  
ATOM   9240  CD1 PHE A 596      42.344  42.569 -41.762  1.00  0.820          C  
ATOM   9241  CD2 PHE A 596      41.271  41.048 -40.275  1.00  0.820          C  
ATOM   9242  CE1 PHE A 596      43.303  42.812 -40.819  1.00  0.820          C  
ATOM   9243  CE2 PHE A 596      42.232  41.294 -39.324  1.00  0.820          C  
ATOM   9244  CZ  PHE A 596      43.255  42.177 -39.603  1.00  0.820          C  
ATOM   9245  H   PHE A 596      42.223  40.614 -44.118  1.00  0.700          H  
ATOM   9246  HA  PHE A 596      40.590  39.291 -42.178  1.00  0.710          H  
ATOM   9247 1HB  PHE A 596      40.496  41.999 -43.420  1.00  0.990          H  
ATOM   9248 2HB  PHE A 596      39.305  41.539 -42.204  1.00  0.990          H  
ATOM   9249  HD1 PHE A 596      42.398  43.073 -42.724  1.00  0.990          H  
ATOM   9250  HD2 PHE A 596      40.466  40.348 -40.067  1.00  0.990          H  
ATOM   9251  HE1 PHE A 596      44.108  43.503 -41.041  1.00  0.990          H  
ATOM   9252  HE2 PHE A 596      42.183  40.789 -38.353  1.00  0.990          H  
ATOM   9253  HZ  PHE A 596      44.025  42.373 -38.864  1.00  0.990          H  
ATOM   9254  N   GLN A 597      39.181  39.646 -45.117  1.00  0.540          N  
ATOM   9255  CA  GLN A 597      38.062  39.138 -45.899  1.00  0.550          C  
ATOM   9256  C   GLN A 597      37.879  37.640 -45.737  1.00  0.550          C  
ATOM   9257  O   GLN A 597      36.774  37.165 -45.466  1.00  0.620          O  
ATOM   9258  CB  GLN A 597      38.307  39.384 -47.378  1.00  0.770          C  
ATOM   9259  CG  GLN A 597      37.255  38.841 -48.303  1.00  0.770          C  
ATOM   9260  CD  GLN A 597      37.638  39.043 -49.725  1.00  0.770          C  
ATOM   9261  OE1 GLN A 597      38.200  38.175 -50.450  1.00  0.770          O  
ATOM   9262  NE2 GLN A 597      37.333  40.227 -50.158  1.00  0.770          N  
ATOM   9263  H   GLN A 597      39.902  40.214 -45.575  1.00  0.650          H  
ATOM   9264  HA  GLN A 597      37.153  39.642 -45.574  1.00  0.660          H  
ATOM   9265 1HB  GLN A 597      38.373  40.449 -47.541  1.00  0.920          H  
ATOM   9266 2HB  GLN A 597      39.250  38.959 -47.674  1.00  0.920          H  
ATOM   9267 1HG  GLN A 597      37.094  37.778 -48.141  1.00  0.920          H  
ATOM   9268 2HG  GLN A 597      36.346  39.395 -48.123  1.00  0.920          H  
ATOM   9269 1HE2 GLN A 597      37.509  40.500 -51.100  1.00  0.920          H  
ATOM   9270 2HE2 GLN A 597      36.837  40.887 -49.539  1.00  0.920          H  
ATOM   9271  N   GLN A 598      38.964  36.890 -45.898  1.00  0.520          N  
ATOM   9272  CA  GLN A 598      38.893  35.437 -45.833  1.00  0.560          C  
ATOM   9273  C   GLN A 598      38.835  34.882 -44.414  1.00  0.580          C  
ATOM   9274  O   GLN A 598      38.140  33.898 -44.127  1.00  0.640          O  
ATOM   9275  CB  GLN A 598      40.077  34.862 -46.595  1.00  0.770          C  
ATOM   9276  CG  GLN A 598      40.009  35.164 -48.084  1.00  0.770          C  
ATOM   9277  CD  GLN A 598      38.760  34.561 -48.694  1.00  0.770          C  
ATOM   9278  OE1 GLN A 598      38.425  33.415 -48.353  1.00  0.770          O  
ATOM   9279  NE2 GLN A 598      38.050  35.283 -49.567  1.00  0.770          N  
ATOM   9280  H   GLN A 598      39.851  37.359 -46.134  1.00  0.620          H  
ATOM   9281  HA  GLN A 598      37.976  35.128 -46.333  1.00  0.670          H  
ATOM   9282 1HB  GLN A 598      40.996  35.308 -46.208  1.00  0.920          H  
ATOM   9283 2HB  GLN A 598      40.139  33.785 -46.446  1.00  0.920          H  
ATOM   9284 1HG  GLN A 598      39.978  36.245 -48.236  1.00  0.920          H  
ATOM   9285 2HG  GLN A 598      40.883  34.742 -48.582  1.00  0.920          H  
ATOM   9286 1HE2 GLN A 598      37.235  34.871 -49.969  1.00  0.920          H  
ATOM   9287 2HE2 GLN A 598      38.322  36.237 -49.840  1.00  0.920          H  
ATOM   9288  N   LEU A 599      39.452  35.579 -43.478  1.00  0.560          N  
ATOM   9289  CA  LEU A 599      39.510  35.099 -42.115  1.00  0.620          C  
ATOM   9290  C   LEU A 599      38.334  35.616 -41.303  1.00  0.640          C  
ATOM   9291  O   LEU A 599      38.324  35.510 -40.082  1.00  0.730          O  
ATOM   9292  CB  LEU A 599      40.829  35.517 -41.450  1.00  0.840          C  
ATOM   9293  CG  LEU A 599      42.111  34.645 -41.652  1.00  0.840          C  
ATOM   9294  CD1 LEU A 599      41.953  33.343 -40.901  1.00  0.840          C  
ATOM   9295  CD2 LEU A 599      42.409  34.437 -43.150  1.00  0.840          C  
ATOM   9296  H   LEU A 599      39.993  36.414 -43.729  1.00  0.670          H  
ATOM   9297  HA  LEU A 599      39.440  34.017 -42.128  1.00  0.740          H  
ATOM   9298 1HB  LEU A 599      41.063  36.544 -41.727  1.00  1.010          H  
ATOM   9299 2HB  LEU A 599      40.650  35.487 -40.425  1.00  1.010          H  
ATOM   9300  HG  LEU A 599      42.928  35.140 -41.222  1.00  1.010          H  
ATOM   9301 1HD1 LEU A 599      42.859  32.747 -41.014  1.00  1.010          H  
ATOM   9302 2HD1 LEU A 599      41.792  33.544 -39.857  1.00  1.010          H  
ATOM   9303 3HD1 LEU A 599      41.128  32.804 -41.271  1.00  1.010          H  
ATOM   9304 1HD2 LEU A 599      43.321  33.851 -43.256  1.00  1.010          H  
ATOM   9305 2HD2 LEU A 599      41.605  33.921 -43.635  1.00  1.010          H  
ATOM   9306 3HD2 LEU A 599      42.552  35.400 -43.627  1.00  1.010          H  
ATOM   9307  N   SER A 600      37.337  36.170 -41.997  1.00  0.610          N  
ATOM   9308  CA  SER A 600      36.085  36.621 -41.409  1.00  0.640          C  
ATOM   9309  C   SER A 600      35.108  35.470 -41.227  1.00  0.670          C  
ATOM   9310  O   SER A 600      34.137  35.580 -40.488  1.00  0.700          O  
ATOM   9311  CB  SER A 600      35.393  37.596 -42.321  1.00  0.880          C  
ATOM   9312  OG  SER A 600      34.959  36.934 -43.508  1.00  0.880          O  
ATOM   9313  H   SER A 600      37.455  36.290 -42.999  1.00  0.730          H  
ATOM   9314  HA  SER A 600      36.292  37.075 -40.440  1.00  0.770          H  
ATOM   9315 1HB  SER A 600      34.537  37.997 -41.794  1.00  1.060          H  
ATOM   9316 2HB  SER A 600      36.040  38.424 -42.570  1.00  1.060          H  
ATOM   9317  HG  SER A 600      35.649  37.115 -44.185  1.00  1.060          H  
ATOM   9318  N   GLY A 601      35.351  34.343 -41.895  1.00  0.670          N  
ATOM   9319  CA  GLY A 601      34.412  33.222 -41.812  1.00  0.720          C  
ATOM   9320  C   GLY A 601      33.434  33.098 -42.991  1.00  0.710          C  
ATOM   9321  O   GLY A 601      32.611  32.175 -43.021  1.00  0.760          O  
ATOM   9322  H   GLY A 601      36.196  34.270 -42.474  1.00  0.800          H  
ATOM   9323 1HA  GLY A 601      34.984  32.301 -41.739  1.00  0.860          H  
ATOM   9324 2HA  GLY A 601      33.846  33.299 -40.884  1.00  0.860          H  
ATOM   9325  N   ILE A 602      33.580  33.932 -44.026  1.00  0.670          N  
ATOM   9326  CA  ILE A 602      32.710  33.824 -45.212  1.00  0.700          C  
ATOM   9327  C   ILE A 602      32.741  32.430 -45.836  1.00  0.730          C  
ATOM   9328  O   ILE A 602      31.769  32.001 -46.452  1.00  0.780          O  
ATOM   9329  CB  ILE A 602      33.052  34.885 -46.289  1.00  0.970          C  
ATOM   9330  CG1 ILE A 602      31.946  34.889 -47.457  1.00  0.970          C  
ATOM   9331  CG2 ILE A 602      34.484  34.667 -46.873  1.00  0.970          C  
ATOM   9332  CD1 ILE A 602      30.503  35.312 -47.090  1.00  0.970          C  
ATOM   9333  H   ILE A 602      34.242  34.703 -43.934  1.00  0.800          H  
ATOM   9334  HA  ILE A 602      31.691  34.000 -44.880  1.00  0.840          H  
ATOM   9335  HB  ILE A 602      33.030  35.860 -45.821  1.00  1.160          H  
ATOM   9336 1HG1 ILE A 602      32.292  35.536 -48.235  1.00  1.160          H  
ATOM   9337 2HG1 ILE A 602      31.894  33.904 -47.864  1.00  1.160          H  
ATOM   9338 1HG2 ILE A 602      34.707  35.445 -47.592  1.00  1.160          H  
ATOM   9339 2HG2 ILE A 602      35.223  34.709 -46.071  1.00  1.160          H  
ATOM   9340 3HG2 ILE A 602      34.553  33.710 -47.376  1.00  1.160          H  
ATOM   9341 1HD1 ILE A 602      29.882  35.254 -47.982  1.00  1.160          H  
ATOM   9342 2HD1 ILE A 602      30.098  34.657 -46.340  1.00  1.160          H  
ATOM   9343 3HD1 ILE A 602      30.493  36.324 -46.725  1.00  1.160          H  
ATOM   9344  N   ASN A 603      33.860  31.731 -45.721  1.00  0.740          N  
ATOM   9345  CA  ASN A 603      33.965  30.407 -46.280  1.00  0.780          C  
ATOM   9346  C   ASN A 603      33.024  29.439 -45.549  1.00  0.850          C  
ATOM   9347  O   ASN A 603      32.572  28.454 -46.130  1.00  0.890          O  
ATOM   9348  CB  ASN A 603      35.411  30.016 -46.223  1.00  1.080          C  
ATOM   9349  CG  ASN A 603      36.157  30.902 -47.180  1.00  1.080          C  
ATOM   9350  OD1 ASN A 603      35.587  31.346 -48.190  1.00  1.080          O  
ATOM   9351  ND2 ASN A 603      37.357  31.249 -46.851  1.00  1.080          N  
ATOM   9352  H   ASN A 603      34.671  32.138 -45.278  1.00  0.890          H  
ATOM   9353  HA  ASN A 603      33.646  30.444 -47.322  1.00  0.940          H  
ATOM   9354 1HB  ASN A 603      35.787  30.168 -45.223  1.00  1.290          H  
ATOM   9355 2HB  ASN A 603      35.548  28.969 -46.493  1.00  1.290          H  
ATOM   9356 1HD2 ASN A 603      37.847  31.930 -47.423  1.00  1.290          H  
ATOM   9357 2HD2 ASN A 603      37.773  30.917 -46.006  1.00  1.290          H  
ATOM   9358  N   ALA A 604      32.719  29.693 -44.268  1.00  0.910          N  
ATOM   9359  CA  ALA A 604      31.768  28.856 -43.549  1.00  1.010          C  
ATOM   9360  C   ALA A 604      30.414  29.029 -44.173  1.00  1.010          C  
ATOM   9361  O   ALA A 604      29.659  28.080 -44.390  1.00  1.100          O  
ATOM   9362  CB  ALA A 604      31.731  29.233 -42.090  1.00  1.370          C  
ATOM   9363  H   ALA A 604      33.091  30.507 -43.779  1.00  1.090          H  
ATOM   9364  HA  ALA A 604      32.040  27.821 -43.655  1.00  1.210          H  
ATOM   9365 1HB  ALA A 604      31.027  28.612 -41.589  1.00  1.650          H  
ATOM   9366 2HB  ALA A 604      32.715  29.106 -41.648  1.00  1.650          H  
ATOM   9367 3HB  ALA A 604      31.427  30.268 -41.997  1.00  1.650          H  
ATOM   9368  N   VAL A 605      30.145  30.267 -44.532  1.00  0.970          N  
ATOM   9369  CA  VAL A 605      28.870  30.619 -45.108  1.00  1.010          C  
ATOM   9370  C   VAL A 605      28.716  29.999 -46.505  1.00  0.990          C  
ATOM   9371  O   VAL A 605      27.678  29.422 -46.826  1.00  1.090          O  
ATOM   9372  CB  VAL A 605      28.746  32.145 -45.190  1.00  1.400          C  
ATOM   9373  CG1 VAL A 605      27.469  32.527 -45.880  1.00  1.400          C  
ATOM   9374  CG2 VAL A 605      28.876  32.750 -43.790  1.00  1.400          C  
ATOM   9375  H   VAL A 605      30.857  30.972 -44.314  1.00  1.160          H  
ATOM   9376  HA  VAL A 605      28.080  30.236 -44.465  1.00  1.210          H  
ATOM   9377  HB  VAL A 605      29.535  32.525 -45.801  1.00  1.680          H  
ATOM   9378 1HG1 VAL A 605      27.429  33.589 -45.941  1.00  1.680          H  
ATOM   9379 2HG1 VAL A 605      27.426  32.109 -46.885  1.00  1.680          H  
ATOM   9380 3HG1 VAL A 605      26.629  32.156 -45.302  1.00  1.680          H  
ATOM   9381 1HG2 VAL A 605      28.805  33.813 -43.871  1.00  1.680          H  
ATOM   9382 2HG2 VAL A 605      28.108  32.394 -43.155  1.00  1.680          H  
ATOM   9383 3HG2 VAL A 605      29.841  32.485 -43.356  1.00  1.680          H  
ATOM   9384  N   ILE A 606      29.743  30.128 -47.338  1.00  0.930          N  
ATOM   9385  CA  ILE A 606      29.699  29.608 -48.700  1.00  1.010          C  
ATOM   9386  C   ILE A 606      29.720  28.081 -48.787  1.00  1.080          C  
ATOM   9387  O   ILE A 606      28.963  27.501 -49.567  1.00  1.180          O  
ATOM   9388  CB  ILE A 606      30.861  30.154 -49.560  1.00  1.380          C  
ATOM   9389  CG1 ILE A 606      30.709  31.677 -49.732  1.00  1.380          C  
ATOM   9390  CG2 ILE A 606      30.837  29.457 -50.987  1.00  1.380          C  
ATOM   9391  CD1 ILE A 606      31.952  32.363 -50.275  1.00  1.380          C  
ATOM   9392  H   ILE A 606      30.568  30.640 -47.011  1.00  1.120          H  
ATOM   9393  HA  ILE A 606      28.765  29.949 -49.149  1.00  1.210          H  
ATOM   9394  HB  ILE A 606      31.812  29.956 -49.062  1.00  1.660          H  
ATOM   9395 1HG1 ILE A 606      29.880  31.874 -50.410  1.00  1.660          H  
ATOM   9396 2HG1 ILE A 606      30.472  32.117 -48.763  1.00  1.660          H  
ATOM   9397 1HG2 ILE A 606      31.648  29.823 -51.606  1.00  1.660          H  
ATOM   9398 2HG2 ILE A 606      30.949  28.388 -50.894  1.00  1.660          H  
ATOM   9399 3HG2 ILE A 606      29.893  29.667 -51.477  1.00  1.660          H  
ATOM   9400 1HD1 ILE A 606      31.764  33.433 -50.358  1.00  1.660          H  
ATOM   9401 2HD1 ILE A 606      32.786  32.194 -49.583  1.00  1.660          H  
ATOM   9402 3HD1 ILE A 606      32.212  31.975 -51.249  1.00  1.660          H  
ATOM   9403  N   PHE A 607      30.615  27.416 -48.041  1.00  1.080          N  
ATOM   9404  CA  PHE A 607      30.777  25.980 -48.218  1.00  1.170          C  
ATOM   9405  C   PHE A 607      30.202  25.062 -47.122  1.00  1.250          C  
ATOM   9406  O   PHE A 607      30.107  23.854 -47.353  1.00  1.390          O  
ATOM   9407  CB  PHE A 607      32.276  25.692 -48.285  1.00  1.600          C  
ATOM   9408  CG  PHE A 607      33.004  26.505 -49.307  1.00  1.600          C  
ATOM   9409  CD1 PHE A 607      33.845  27.512 -48.861  1.00  1.600          C  
ATOM   9410  CD2 PHE A 607      32.867  26.328 -50.663  1.00  1.600          C  
ATOM   9411  CE1 PHE A 607      34.526  28.316 -49.722  1.00  1.600          C  
ATOM   9412  CE2 PHE A 607      33.562  27.154 -51.521  1.00  1.600          C  
ATOM   9413  CZ  PHE A 607      34.385  28.139 -51.048  1.00  1.600          C  
ATOM   9414  H   PHE A 607      31.233  27.910 -47.396  1.00  1.300          H  
ATOM   9415  HA  PHE A 607      30.313  25.709 -49.161  1.00  1.400          H  
ATOM   9416 1HB  PHE A 607      32.713  25.911 -47.326  1.00  1.920          H  
ATOM   9417 2HB  PHE A 607      32.444  24.639 -48.495  1.00  1.920          H  
ATOM   9418  HD1 PHE A 607      33.966  27.655 -47.802  1.00  1.920          H  
ATOM   9419  HD2 PHE A 607      32.216  25.548 -51.059  1.00  1.920          H  
ATOM   9420  HE1 PHE A 607      35.183  29.095 -49.344  1.00  1.920          H  
ATOM   9421  HE2 PHE A 607      33.464  27.031 -52.576  1.00  1.920          H  
ATOM   9422  HZ  PHE A 607      34.926  28.775 -51.742  1.00  1.920          H  
ATOM   9423  N   TYR A 608      29.879  25.584 -45.923  1.00  1.200          N  
ATOM   9424  CA  TYR A 608      29.438  24.736 -44.816  1.00  1.290          C  
ATOM   9425  C   TYR A 608      28.082  25.107 -44.200  1.00  1.350          C  
ATOM   9426  O   TYR A 608      27.722  24.582 -43.144  1.00  1.380          O  
ATOM   9427  CB  TYR A 608      30.504  24.728 -43.724  1.00  1.770          C  
ATOM   9428  CG  TYR A 608      31.836  24.138 -44.151  1.00  1.770          C  
ATOM   9429  CD1 TYR A 608      32.779  24.954 -44.710  1.00  1.770          C  
ATOM   9430  CD2 TYR A 608      32.122  22.801 -43.950  1.00  1.770          C  
ATOM   9431  CE1 TYR A 608      34.021  24.475 -45.071  1.00  1.770          C  
ATOM   9432  CE2 TYR A 608      33.364  22.305 -44.313  1.00  1.770          C  
ATOM   9433  CZ  TYR A 608      34.320  23.154 -44.867  1.00  1.770          C  
ATOM   9434  OH  TYR A 608      35.572  22.674 -45.216  1.00  1.770          O  
ATOM   9435  H   TYR A 608      29.931  26.583 -45.720  1.00  1.440          H  
ATOM   9436  HA  TYR A 608      29.354  23.725 -45.196  1.00  1.550          H  
ATOM   9437 1HB  TYR A 608      30.677  25.750 -43.385  1.00  2.120          H  
ATOM   9438 2HB  TYR A 608      30.144  24.162 -42.868  1.00  2.120          H  
ATOM   9439  HD1 TYR A 608      32.538  25.994 -44.872  1.00  2.120          H  
ATOM   9440  HD2 TYR A 608      31.377  22.143 -43.502  1.00  2.120          H  
ATOM   9441  HE1 TYR A 608      34.765  25.145 -45.512  1.00  2.120          H  
ATOM   9442  HE2 TYR A 608      33.599  21.252 -44.153  1.00  2.120          H  
ATOM   9443  HH  TYR A 608      36.198  23.431 -45.361  1.00  2.120          H  
ATOM   9444  N   THR A 609      27.290  25.970 -44.833  1.00  1.370          N  
ATOM   9445  CA  THR A 609      26.026  26.373 -44.207  1.00  1.420          C  
ATOM   9446  C   THR A 609      25.130  25.185 -43.860  1.00  1.420          C  
ATOM   9447  O   THR A 609      24.534  25.144 -42.777  1.00  1.380          O  
ATOM   9448  CB  THR A 609      25.262  27.410 -45.061  1.00  1.970          C  
ATOM   9449  OG1 THR A 609      26.013  28.608 -45.156  1.00  1.970          O  
ATOM   9450  CG2 THR A 609      23.989  27.723 -44.426  1.00  1.970          C  
ATOM   9451  H   THR A 609      27.566  26.379 -45.715  1.00  1.640          H  
ATOM   9452  HA  THR A 609      26.271  26.873 -43.272  1.00  1.700          H  
ATOM   9453  HB  THR A 609      25.083  27.025 -46.064  1.00  2.360          H  
ATOM   9454  HG1 THR A 609      26.658  28.540 -45.878  1.00  2.360          H  
ATOM   9455 1HG2 THR A 609      23.478  28.474 -45.006  1.00  2.360          H  
ATOM   9456 2HG2 THR A 609      23.399  26.835 -44.378  1.00  2.360          H  
ATOM   9457 3HG2 THR A 609      24.151  28.099 -43.448  1.00  2.360          H  
ATOM   9458  N   VAL A 610      25.028  24.218 -44.763  1.00  1.500          N  
ATOM   9459  CA  VAL A 610      24.183  23.066 -44.501  1.00  1.540          C  
ATOM   9460  C   VAL A 610      24.693  22.302 -43.278  1.00  1.520          C  
ATOM   9461  O   VAL A 610      23.897  21.935 -42.409  1.00  1.620          O  
ATOM   9462  CB  VAL A 610      24.130  22.135 -45.735  1.00  2.140          C  
ATOM   9463  CG1 VAL A 610      23.419  20.823 -45.381  1.00  2.140          C  
ATOM   9464  CG2 VAL A 610      23.387  22.852 -46.883  1.00  2.140          C  
ATOM   9465  H   VAL A 610      25.557  24.299 -45.616  1.00  1.800          H  
ATOM   9466  HA  VAL A 610      23.172  23.416 -44.294  1.00  1.850          H  
ATOM   9467  HB  VAL A 610      25.146  21.893 -46.047  1.00  2.570          H  
ATOM   9468 1HG1 VAL A 610      23.392  20.178 -46.257  1.00  2.570          H  
ATOM   9469 2HG1 VAL A 610      23.949  20.309 -44.583  1.00  2.570          H  
ATOM   9470 3HG1 VAL A 610      22.399  21.038 -45.057  1.00  2.570          H  
ATOM   9471 1HG2 VAL A 610      23.353  22.204 -47.759  1.00  2.570          H  
ATOM   9472 2HG2 VAL A 610      22.375  23.071 -46.566  1.00  2.570          H  
ATOM   9473 3HG2 VAL A 610      23.900  23.775 -47.138  1.00  2.570          H  
ATOM   9474  N   GLN A 611      26.008  22.080 -43.214  1.00  1.460          N  
ATOM   9475  CA  GLN A 611      26.641  21.354 -42.118  1.00  1.490          C  
ATOM   9476  C   GLN A 611      26.478  22.053 -40.765  1.00  1.560          C  
ATOM   9477  O   GLN A 611      26.342  21.382 -39.734  1.00  1.650          O  
ATOM   9478  CB  GLN A 611      28.126  21.143 -42.422  1.00  2.070          C  
ATOM   9479  CG  GLN A 611      28.392  20.205 -43.594  1.00  2.070          C  
ATOM   9480  CD  GLN A 611      28.364  20.897 -44.955  1.00  2.070          C  
ATOM   9481  OE1 GLN A 611      27.715  21.934 -45.148  1.00  2.070          O  
ATOM   9482  NE2 GLN A 611      29.094  20.330 -45.899  1.00  2.070          N  
ATOM   9483  H   GLN A 611      26.586  22.401 -43.991  1.00  1.750          H  
ATOM   9484  HA  GLN A 611      26.168  20.379 -42.048  1.00  1.790          H  
ATOM   9485 1HB  GLN A 611      28.588  22.105 -42.648  1.00  2.490          H  
ATOM   9486 2HB  GLN A 611      28.623  20.739 -41.543  1.00  2.490          H  
ATOM   9487 1HG  GLN A 611      29.372  19.751 -43.461  1.00  2.490          H  
ATOM   9488 2HG  GLN A 611      27.618  19.431 -43.593  1.00  2.490          H  
ATOM   9489 1HE2 GLN A 611      29.142  20.734 -46.815  1.00  2.490          H  
ATOM   9490 2HE2 GLN A 611      29.613  19.499 -45.700  1.00  2.490          H  
ATOM   9491  N   ILE A 612      26.480  23.382 -40.774  1.00  1.580          N  
ATOM   9492  CA  ILE A 612      26.298  24.175 -39.563  1.00  1.700          C  
ATOM   9493  C   ILE A 612      24.886  23.949 -39.032  1.00  1.820          C  
ATOM   9494  O   ILE A 612      24.699  23.727 -37.833  1.00  1.940          O  
ATOM   9495  CB  ILE A 612      26.617  25.655 -39.835  1.00  2.330          C  
ATOM   9496  CG1 ILE A 612      28.163  25.753 -40.120  1.00  2.330          C  
ATOM   9497  CG2 ILE A 612      26.191  26.558 -38.611  1.00  2.330          C  
ATOM   9498  CD1 ILE A 612      28.652  27.031 -40.739  1.00  2.330          C  
ATOM   9499  H   ILE A 612      26.653  23.841 -41.674  1.00  1.900          H  
ATOM   9500  HA  ILE A 612      27.002  23.821 -38.812  1.00  2.040          H  
ATOM   9501  HB  ILE A 612      26.092  25.961 -40.738  1.00  2.800          H  
ATOM   9502 1HG1 ILE A 612      28.686  25.618 -39.170  1.00  2.800          H  
ATOM   9503 2HG1 ILE A 612      28.443  24.938 -40.780  1.00  2.800          H  
ATOM   9504 1HG2 ILE A 612      26.427  27.591 -38.795  1.00  2.800          H  
ATOM   9505 2HG2 ILE A 612      25.117  26.469 -38.432  1.00  2.800          H  
ATOM   9506 3HG2 ILE A 612      26.723  26.239 -37.739  1.00  2.800          H  
ATOM   9507 1HD1 ILE A 612      29.717  26.939 -40.877  1.00  2.800          H  
ATOM   9508 2HD1 ILE A 612      28.182  27.173 -41.714  1.00  2.800          H  
ATOM   9509 3HD1 ILE A 612      28.433  27.879 -40.096  1.00  2.800          H  
ATOM   9510  N   PHE A 613      23.886  23.999 -39.914  1.00  1.830          N  
ATOM   9511  CA  PHE A 613      22.514  23.737 -39.489  1.00  1.990          C  
ATOM   9512  C   PHE A 613      22.368  22.294 -38.963  1.00  2.080          C  
ATOM   9513  O   PHE A 613      21.610  22.036 -38.007  1.00  2.320          O  
ATOM   9514  CB  PHE A 613      21.531  23.957 -40.628  1.00  2.720          C  
ATOM   9515  CG  PHE A 613      21.320  25.392 -41.025  1.00  2.720          C  
ATOM   9516  CD1 PHE A 613      21.455  25.759 -42.326  1.00  2.720          C  
ATOM   9517  CD2 PHE A 613      20.965  26.368 -40.119  1.00  2.720          C  
ATOM   9518  CE1 PHE A 613      21.220  27.046 -42.724  1.00  2.720          C  
ATOM   9519  CE2 PHE A 613      20.748  27.655 -40.539  1.00  2.720          C  
ATOM   9520  CZ  PHE A 613      20.874  27.980 -41.845  1.00  2.720          C  
ATOM   9521  H   PHE A 613      24.093  24.254 -40.889  1.00  2.200          H  
ATOM   9522  HA  PHE A 613      22.272  24.419 -38.679  1.00  2.390          H  
ATOM   9523 1HB  PHE A 613      21.879  23.410 -41.508  1.00  3.270          H  
ATOM   9524 2HB  PHE A 613      20.559  23.538 -40.352  1.00  3.270          H  
ATOM   9525  HD1 PHE A 613      21.736  25.004 -43.056  1.00  3.270          H  
ATOM   9526  HD2 PHE A 613      20.835  26.115 -39.072  1.00  3.270          H  
ATOM   9527  HE1 PHE A 613      21.304  27.317 -43.757  1.00  3.270          H  
ATOM   9528  HE2 PHE A 613      20.459  28.401 -39.833  1.00  3.270          H  
ATOM   9529  HZ  PHE A 613      20.693  28.984 -42.194  1.00  3.270          H  
ATOM   9530  N   GLN A 614      23.064  21.345 -39.604  1.00  1.960          N  
ATOM   9531  CA  GLN A 614      22.991  19.964 -39.156  1.00  2.120          C  
ATOM   9532  C   GLN A 614      23.548  19.808 -37.738  1.00  2.210          C  
ATOM   9533  O   GLN A 614      22.926  19.120 -36.921  1.00  2.420          O  
ATOM   9534  CB  GLN A 614      23.756  19.043 -40.111  1.00  2.900          C  
ATOM   9535  CG  GLN A 614      23.112  18.860 -41.478  1.00  2.900          C  
ATOM   9536  CD  GLN A 614      24.019  18.117 -42.442  1.00  2.900          C  
ATOM   9537  OE1 GLN A 614      25.220  17.974 -42.186  1.00  2.900          O  
ATOM   9538  NE2 GLN A 614      23.456  17.636 -43.543  1.00  2.900          N  
ATOM   9539  H   GLN A 614      23.616  21.595 -40.431  1.00  2.350          H  
ATOM   9540  HA  GLN A 614      21.945  19.662 -39.145  1.00  2.540          H  
ATOM   9541 1HB  GLN A 614      24.754  19.435 -40.258  1.00  3.480          H  
ATOM   9542 2HB  GLN A 614      23.860  18.059 -39.658  1.00  3.480          H  
ATOM   9543 1HG  GLN A 614      22.202  18.276 -41.352  1.00  3.480          H  
ATOM   9544 2HG  GLN A 614      22.869  19.823 -41.897  1.00  3.480          H  
ATOM   9545 1HE2 GLN A 614      24.009  17.136 -44.211  1.00  3.480          H  
ATOM   9546 2HE2 GLN A 614      22.478  17.772 -43.710  1.00  3.480          H  
ATOM   9547  N   SER A 615      24.680  20.474 -37.412  1.00  2.130          N  
ATOM   9548  CA  SER A 615      25.209  20.349 -36.049  1.00  2.360          C  
ATOM   9549  C   SER A 615      24.336  21.125 -35.066  1.00  2.500          C  
ATOM   9550  O   SER A 615      24.226  20.748 -33.885  1.00  2.720          O  
ATOM   9551  CB  SER A 615      26.637  20.854 -35.938  1.00  3.210          C  
ATOM   9552  OG  SER A 615      26.703  22.246 -36.026  1.00  3.210          O  
ATOM   9553  H   SER A 615      25.199  20.991 -38.130  1.00  2.560          H  
ATOM   9554  HA  SER A 615      25.193  19.296 -35.770  1.00  2.830          H  
ATOM   9555 1HB  SER A 615      27.063  20.528 -34.992  1.00  3.850          H  
ATOM   9556 2HB  SER A 615      27.233  20.416 -36.736  1.00  3.850          H  
ATOM   9557  HG  SER A 615      27.640  22.462 -35.933  1.00  3.850          H  
ATOM   9558  N   ALA A 616      23.644  22.167 -35.565  1.00  2.480          N  
ATOM   9559  CA  ALA A 616      22.712  22.939 -34.757  1.00  2.710          C  
ATOM   9560  C   ALA A 616      21.618  22.021 -34.262  1.00  2.780          C  
ATOM   9561  O   ALA A 616      21.180  22.114 -33.120  1.00  2.880          O  
ATOM   9562  CB  ALA A 616      22.088  24.070 -35.558  1.00  3.700          C  
ATOM   9563  H   ALA A 616      23.853  22.470 -36.521  1.00  2.980          H  
ATOM   9564  HA  ALA A 616      23.248  23.345 -33.903  1.00  3.250          H  
ATOM   9565 1HB  ALA A 616      21.403  24.612 -34.941  1.00  4.440          H  
ATOM   9566 2HB  ALA A 616      22.865  24.731 -35.924  1.00  4.440          H  
ATOM   9567 3HB  ALA A 616      21.546  23.686 -36.382  1.00  4.440          H  
ATOM   9568  N   GLY A 617      21.209  21.088 -35.118  1.00  2.750          N  
ATOM   9569  CA  GLY A 617      20.169  20.151 -34.762  1.00  2.950          C  
ATOM   9570  C   GLY A 617      18.822  20.430 -35.412  1.00  2.920          C  
ATOM   9571  O   GLY A 617      17.799  19.958 -34.914  1.00  3.150          O  
ATOM   9572  H   GLY A 617      21.618  21.071 -36.058  1.00  3.300          H  
ATOM   9573 1HA  GLY A 617      20.499  19.149 -35.041  1.00  3.540          H  
ATOM   9574 2HA  GLY A 617      20.050  20.146 -33.680  1.00  3.540          H  
ATOM   9575  N   SER A 618      18.778  21.210 -36.491  1.00  2.890          N  
ATOM   9576  CA  SER A 618      17.491  21.460 -37.147  1.00  3.190          C  
ATOM   9577  C   SER A 618      17.646  21.692 -38.633  1.00  3.050          C  
ATOM   9578  O   SER A 618      18.303  22.642 -39.064  1.00  3.350          O  
ATOM   9579  CB  SER A 618      16.789  22.623 -36.507  1.00  4.350          C  
ATOM   9580  OG  SER A 618      15.600  22.934 -37.175  1.00  4.350          O  
ATOM   9581  H   SER A 618      19.641  21.585 -36.895  1.00  3.470          H  
ATOM   9582  HA  SER A 618      16.864  20.578 -37.017  1.00  3.830          H  
ATOM   9583 1HB  SER A 618      16.559  22.372 -35.473  1.00  5.220          H  
ATOM   9584 2HB  SER A 618      17.441  23.463 -36.494  1.00  5.220          H  
ATOM   9585  HG  SER A 618      15.225  23.687 -36.701  1.00  5.220          H  
ATOM   9586  N   THR A 619      17.042  20.800 -39.416  1.00  3.070          N  
ATOM   9587  CA  THR A 619      17.146  20.836 -40.860  1.00  3.230          C  
ATOM   9588  C   THR A 619      16.537  22.074 -41.490  1.00  3.380          C  
ATOM   9589  O   THR A 619      15.363  22.390 -41.283  1.00  3.720          O  
ATOM   9590  CB  THR A 619      16.473  19.583 -41.474  1.00  4.460          C  
ATOM   9591  OG1 THR A 619      17.103  18.410 -40.960  1.00  4.460          O  
ATOM   9592  CG2 THR A 619      16.597  19.575 -43.001  1.00  4.460          C  
ATOM   9593  H   THR A 619      16.511  20.051 -38.998  1.00  3.680          H  
ATOM   9594  HA  THR A 619      18.205  20.821 -41.118  1.00  3.880          H  
ATOM   9595  HB  THR A 619      15.414  19.568 -41.202  1.00  5.350          H  
ATOM   9596  HG1 THR A 619      16.591  17.637 -41.233  1.00  5.350          H  
ATOM   9597 1HG2 THR A 619      16.117  18.674 -43.384  1.00  5.350          H  
ATOM   9598 2HG2 THR A 619      16.107  20.446 -43.431  1.00  5.350          H  
ATOM   9599 3HG2 THR A 619      17.647  19.575 -43.284  1.00  5.350          H  
ATOM   9600  N   ILE A 620      17.343  22.709 -42.319  1.00  3.510          N  
ATOM   9601  CA  ILE A 620      16.991  23.872 -43.096  1.00  3.780          C  
ATOM   9602  C   ILE A 620      17.196  23.468 -44.556  1.00  3.330          C  
ATOM   9603  O   ILE A 620      18.223  22.885 -44.899  1.00  3.500          O  
ATOM   9604  CB  ILE A 620      17.850  25.098 -42.670  1.00  5.180          C  
ATOM   9605  CG1 ILE A 620      17.644  25.469 -41.141  1.00  5.180          C  
ATOM   9606  CG2 ILE A 620      17.597  26.283 -43.530  1.00  5.180          C  
ATOM   9607  CD1 ILE A 620      16.251  25.944 -40.707  1.00  5.180          C  
ATOM   9608  H   ILE A 620      18.280  22.345 -42.411  1.00  4.210          H  
ATOM   9609  HA  ILE A 620      15.939  24.104 -42.954  1.00  4.540          H  
ATOM   9610  HB  ILE A 620      18.885  24.826 -42.779  1.00  6.220          H  
ATOM   9611 1HG1 ILE A 620      17.902  24.599 -40.548  1.00  6.220          H  
ATOM   9612 2HG1 ILE A 620      18.321  26.265 -40.896  1.00  6.220          H  
ATOM   9613 1HG2 ILE A 620      18.248  27.104 -43.229  1.00  6.220          H  
ATOM   9614 2HG2 ILE A 620      17.815  26.020 -44.556  1.00  6.220          H  
ATOM   9615 3HG2 ILE A 620      16.564  26.596 -43.446  1.00  6.220          H  
ATOM   9616 1HD1 ILE A 620      16.264  26.162 -39.641  1.00  6.220          H  
ATOM   9617 2HD1 ILE A 620      15.967  26.847 -41.242  1.00  6.220          H  
ATOM   9618 3HD1 ILE A 620      15.515  25.162 -40.895  1.00  6.220          H  
ATOM   9619  N   ASP A 621      16.196  23.724 -45.390  1.00  3.180          N  
ATOM   9620  CA  ASP A 621      16.219  23.407 -46.822  1.00  3.140          C  
ATOM   9621  C   ASP A 621      17.337  24.156 -47.530  1.00  2.940          C  
ATOM   9622  O   ASP A 621      17.687  25.264 -47.115  1.00  3.370          O  
ATOM   9623  CB  ASP A 621      14.883  23.795 -47.474  1.00  4.410          C  
ATOM   9624  CG  ASP A 621      14.713  23.254 -48.912  1.00  4.410          C  
ATOM   9625  OD1 ASP A 621      14.198  22.166 -49.055  1.00  4.410          O  
ATOM   9626  OD2 ASP A 621      15.146  23.917 -49.848  1.00  4.410          O  
ATOM   9627  H   ASP A 621      15.380  24.181 -45.010  1.00  3.820          H  
ATOM   9628  HA  ASP A 621      16.389  22.337 -46.944  1.00  3.770          H  
ATOM   9629 1HB  ASP A 621      14.062  23.414 -46.867  1.00  5.290          H  
ATOM   9630 2HB  ASP A 621      14.793  24.881 -47.500  1.00  5.290          H  
ATOM   9631  N   GLU A 622      17.857  23.625 -48.650  1.00  2.810          N  
ATOM   9632  CA  GLU A 622      18.919  24.332 -49.369  1.00  3.010          C  
ATOM   9633  C   GLU A 622      18.501  25.755 -49.763  1.00  2.570          C  
ATOM   9634  O   GLU A 622      19.341  26.673 -49.781  1.00  2.700          O  
ATOM   9635  CB  GLU A 622      19.383  23.551 -50.592  1.00  4.130          C  
ATOM   9636  CG  GLU A 622      20.120  22.250 -50.253  1.00  4.130          C  
ATOM   9637  CD  GLU A 622      19.205  21.075 -50.046  1.00  4.130          C  
ATOM   9638  OE1 GLU A 622      18.001  21.255 -50.076  1.00  4.130          O  
ATOM   9639  OE2 GLU A 622      19.693  19.993 -49.871  1.00  4.130          O  
ATOM   9640  H   GLU A 622      17.546  22.711 -49.000  1.00  3.370          H  
ATOM   9641  HA  GLU A 622      19.769  24.398 -48.703  1.00  3.610          H  
ATOM   9642 1HB  GLU A 622      18.523  23.308 -51.217  1.00  4.960          H  
ATOM   9643 2HB  GLU A 622      20.054  24.174 -51.188  1.00  4.960          H  
ATOM   9644 1HG  GLU A 622      20.814  22.019 -51.061  1.00  4.960          H  
ATOM   9645 2HG  GLU A 622      20.704  22.411 -49.345  1.00  4.960          H  
ATOM   9646  N   LYS A 623      17.198  26.004 -49.956  1.00  2.480          N  
ATOM   9647  CA  LYS A 623      16.758  27.357 -50.280  1.00  2.640          C  
ATOM   9648  C   LYS A 623      17.205  28.375 -49.222  1.00  2.260          C  
ATOM   9649  O   LYS A 623      17.376  29.560 -49.514  1.00  2.370          O  
ATOM   9650  CB  LYS A 623      15.245  27.425 -50.439  1.00  3.630          C  
ATOM   9651  CG  LYS A 623      14.719  26.803 -51.712  1.00  3.630          C  
ATOM   9652  CD  LYS A 623      13.203  26.881 -51.765  1.00  3.630          C  
ATOM   9653  CE  LYS A 623      12.664  26.419 -53.113  1.00  3.630          C  
ATOM   9654  NZ  LYS A 623      11.183  26.424 -53.150  1.00  3.630          N  
ATOM   9655  H   LYS A 623      16.509  25.229 -49.939  1.00  2.980          H  
ATOM   9656  HA  LYS A 623      17.199  27.625 -51.226  1.00  3.170          H  
ATOM   9657 1HB  LYS A 623      14.778  26.902 -49.603  1.00  4.360          H  
ATOM   9658 2HB  LYS A 623      14.921  28.465 -50.403  1.00  4.360          H  
ATOM   9659 1HG  LYS A 623      15.144  27.318 -52.570  1.00  4.360          H  
ATOM   9660 2HG  LYS A 623      15.026  25.755 -51.746  1.00  4.360          H  
ATOM   9661 1HD  LYS A 623      12.788  26.241 -50.981  1.00  4.360          H  
ATOM   9662 2HD  LYS A 623      12.884  27.904 -51.585  1.00  4.360          H  
ATOM   9663 1HE  LYS A 623      13.019  27.107 -53.876  1.00  4.360          H  
ATOM   9664 2HE  LYS A 623      13.023  25.420 -53.342  1.00  4.360          H  
ATOM   9665 1HZ  LYS A 623      10.877  26.160 -54.096  1.00  4.360          H  
ATOM   9666 2HZ  LYS A 623      10.807  25.783 -52.474  1.00  4.360          H  
ATOM   9667 3HZ  LYS A 623      10.845  27.347 -52.960  1.00  4.360          H  
ATOM   9668  N   LEU A 624      17.321  27.931 -47.981  1.00  2.150          N  
ATOM   9669  CA  LEU A 624      17.699  28.771 -46.877  1.00  2.380          C  
ATOM   9670  C   LEU A 624      19.127  28.479 -46.404  1.00  2.070          C  
ATOM   9671  O   LEU A 624      19.541  28.934 -45.342  1.00  2.280          O  
ATOM   9672  CB  LEU A 624      16.667  28.580 -45.785  1.00  3.240          C  
ATOM   9673  CG  LEU A 624      15.222  28.983 -46.108  1.00  3.240          C  
ATOM   9674  CD1 LEU A 624      14.371  28.599 -44.927  1.00  3.240          C  
ATOM   9675  CD2 LEU A 624      15.128  30.482 -46.389  1.00  3.240          C  
ATOM   9676  H   LEU A 624      17.202  26.937 -47.779  1.00  2.580          H  
ATOM   9677  HA  LEU A 624      17.678  29.797 -47.206  1.00  2.860          H  
ATOM   9678 1HB  LEU A 624      16.611  27.536 -45.627  1.00  3.890          H  
ATOM   9679 2HB  LEU A 624      16.985  29.068 -44.880  1.00  3.890          H  
ATOM   9680  HG  LEU A 624      14.867  28.431 -46.980  1.00  3.890          H  
ATOM   9681 1HD1 LEU A 624      13.330  28.861 -45.117  1.00  3.890          H  
ATOM   9682 2HD1 LEU A 624      14.444  27.526 -44.747  1.00  3.890          H  
ATOM   9683 3HD1 LEU A 624      14.728  29.128 -44.066  1.00  3.890          H  
ATOM   9684 1HD2 LEU A 624      14.092  30.743 -46.598  1.00  3.890          H  
ATOM   9685 2HD2 LEU A 624      15.473  31.042 -45.531  1.00  3.890          H  
ATOM   9686 3HD2 LEU A 624      15.730  30.749 -47.253  1.00  3.890          H  
ATOM   9687  N   CYS A 625      19.893  27.727 -47.188  1.00  1.880          N  
ATOM   9688  CA  CYS A 625      21.263  27.417 -46.813  1.00  2.020          C  
ATOM   9689  C   CYS A 625      22.248  27.937 -47.843  1.00  1.750          C  
ATOM   9690  O   CYS A 625      23.288  28.486 -47.497  1.00  1.840          O  
ATOM   9691  CB  CYS A 625      21.497  25.917 -46.706  1.00  2.770          C  
ATOM   9692  SG  CYS A 625      20.430  25.046 -45.581  1.00  2.770          S  
ATOM   9693  H   CYS A 625      19.524  27.382 -48.070  1.00  2.260          H  
ATOM   9694  HA  CYS A 625      21.472  27.889 -45.862  1.00  2.420          H  
ATOM   9695 1HB  CYS A 625      21.402  25.474 -47.682  1.00  3.330          H  
ATOM   9696 2HB  CYS A 625      22.516  25.751 -46.384  1.00  3.330          H  
ATOM   9697  HG  CYS A 625      19.258  25.236 -46.256  1.00  3.330          H  
ATOM   9698  N   THR A 626      21.927  27.758 -49.121  1.00  1.680          N  
ATOM   9699  CA  THR A 626      22.842  28.196 -50.156  1.00  1.650          C  
ATOM   9700  C   THR A 626      22.205  29.295 -51.007  1.00  1.520          C  
ATOM   9701  O   THR A 626      22.840  30.316 -51.305  1.00  1.440          O  
ATOM   9702  CB  THR A 626      23.217  27.005 -51.052  1.00  2.320          C  
ATOM   9703  OG1 THR A 626      22.033  26.500 -51.698  1.00  2.320          O  
ATOM   9704  CG2 THR A 626      23.844  25.895 -50.212  1.00  2.320          C  
ATOM   9705  H   THR A 626      21.066  27.281 -49.375  1.00  2.020          H  
ATOM   9706  HA  THR A 626      23.750  28.585 -49.699  1.00  1.980          H  
ATOM   9707  HB  THR A 626      23.913  27.308 -51.773  1.00  2.790          H  
ATOM   9708  HG1 THR A 626      22.285  25.857 -52.375  1.00  2.790          H  
ATOM   9709 1HG2 THR A 626      24.109  25.059 -50.859  1.00  2.790          H  
ATOM   9710 2HG2 THR A 626      24.742  26.276 -49.724  1.00  2.790          H  
ATOM   9711 3HG2 THR A 626      23.141  25.554 -49.460  1.00  2.790          H  
ATOM   9712  N   ILE A 627      20.901  29.196 -51.251  1.00  1.540          N  
ATOM   9713  CA  ILE A 627      20.258  30.184 -52.111  1.00  1.520          C  
ATOM   9714  C   ILE A 627      20.175  31.509 -51.392  1.00  1.460          C  
ATOM   9715  O   ILE A 627      20.683  32.519 -51.871  1.00  1.460          O  
ATOM   9716  CB  ILE A 627      18.831  29.739 -52.493  1.00  2.140          C  
ATOM   9717  CG1 ILE A 627      18.847  28.411 -53.299  1.00  2.140          C  
ATOM   9718  CG2 ILE A 627      18.051  30.848 -53.213  1.00  2.140          C  
ATOM   9719  CD1 ILE A 627      19.550  28.449 -54.576  1.00  2.140          C  
ATOM   9720  H   ILE A 627      20.398  28.374 -50.911  1.00  1.850          H  
ATOM   9721  HA  ILE A 627      20.863  30.333 -53.000  1.00  1.820          H  
ATOM   9722  HB  ILE A 627      18.324  29.532 -51.611  1.00  2.560          H  
ATOM   9723 1HG1 ILE A 627      19.318  27.641 -52.683  1.00  2.560          H  
ATOM   9724 2HG1 ILE A 627      17.820  28.115 -53.494  1.00  2.560          H  
ATOM   9725 1HG2 ILE A 627      17.043  30.512 -53.409  1.00  2.560          H  
ATOM   9726 2HG2 ILE A 627      17.999  31.742 -52.594  1.00  2.560          H  
ATOM   9727 3HG2 ILE A 627      18.521  31.094 -54.129  1.00  2.560          H  
ATOM   9728 1HD1 ILE A 627      19.489  27.470 -55.020  1.00  2.560          H  
ATOM   9729 2HD1 ILE A 627      19.092  29.174 -55.212  1.00  2.560          H  
ATOM   9730 3HD1 ILE A 627      20.567  28.704 -54.436  1.00  2.560          H  
ATOM   9731  N   ILE A 628      19.623  31.511 -50.186  1.00  1.440          N  
ATOM   9732  CA  ILE A 628      19.485  32.760 -49.466  1.00  1.420          C  
ATOM   9733  C   ILE A 628      20.822  33.480 -49.252  1.00  1.380          C  
ATOM   9734  O   ILE A 628      20.846  34.705 -49.244  1.00  1.360          O  
ATOM   9735  CB  ILE A 628      18.775  32.517 -48.122  1.00  2.000          C  
ATOM   9736  CG1 ILE A 628      18.265  33.854 -47.546  1.00  2.000          C  
ATOM   9737  CG2 ILE A 628      19.730  31.810 -47.133  1.00  2.000          C  
ATOM   9738  CD1 ILE A 628      17.290  33.711 -46.361  1.00  2.000          C  
ATOM   9739  H   ILE A 628      19.166  30.663 -49.850  1.00  1.730          H  
ATOM   9740  HA  ILE A 628      18.846  33.411 -50.061  1.00  1.700          H  
ATOM   9741  HB  ILE A 628      17.911  31.882 -48.303  1.00  2.400          H  
ATOM   9742 1HG1 ILE A 628      19.114  34.446 -47.245  1.00  2.400          H  
ATOM   9743 2HG1 ILE A 628      17.747  34.392 -48.341  1.00  2.400          H  
ATOM   9744 1HG2 ILE A 628      19.226  31.604 -46.211  1.00  2.400          H  
ATOM   9745 2HG2 ILE A 628      20.068  30.872 -47.569  1.00  2.400          H  
ATOM   9746 3HG2 ILE A 628      20.582  32.430 -46.912  1.00  2.400          H  
ATOM   9747 1HD1 ILE A 628      16.973  34.704 -46.035  1.00  2.400          H  
ATOM   9748 2HD1 ILE A 628      16.419  33.145 -46.677  1.00  2.400          H  
ATOM   9749 3HD1 ILE A 628      17.764  33.203 -45.529  1.00  2.400          H  
ATOM   9750  N   VAL A 629      21.940  32.761 -49.098  1.00  1.410          N  
ATOM   9751  CA  VAL A 629      23.194  33.479 -48.906  1.00  1.390          C  
ATOM   9752  C   VAL A 629      23.666  34.051 -50.252  1.00  1.340          C  
ATOM   9753  O   VAL A 629      24.171  35.174 -50.298  1.00  1.320          O  
ATOM   9754  CB  VAL A 629      24.272  32.618 -48.168  1.00  1.950          C  
ATOM   9755  CG1 VAL A 629      23.738  32.232 -46.764  1.00  1.950          C  
ATOM   9756  CG2 VAL A 629      24.624  31.364 -48.925  1.00  1.950          C  
ATOM   9757  H   VAL A 629      21.890  31.751 -49.098  1.00  1.690          H  
ATOM   9758  HA  VAL A 629      22.997  34.323 -48.246  1.00  1.670          H  
ATOM   9759  HB  VAL A 629      25.164  33.210 -48.042  1.00  2.340          H  
ATOM   9760 1HG1 VAL A 629      24.491  31.652 -46.228  1.00  2.340          H  
ATOM   9761 2HG1 VAL A 629      23.508  33.137 -46.202  1.00  2.340          H  
ATOM   9762 3HG1 VAL A 629      22.842  31.628 -46.868  1.00  2.340          H  
ATOM   9763 1HG2 VAL A 629      25.374  30.795 -48.366  1.00  2.340          H  
ATOM   9764 2HG2 VAL A 629      23.739  30.773 -49.023  1.00  2.340          H  
ATOM   9765 3HG2 VAL A 629      25.018  31.600 -49.903  1.00  2.340          H  
ATOM   9766  N   GLY A 630      23.486  33.306 -51.359  1.00  1.360          N  
ATOM   9767  CA  GLY A 630      23.845  33.818 -52.687  1.00  1.350          C  
ATOM   9768  C   GLY A 630      23.015  35.070 -53.048  1.00  1.310          C  
ATOM   9769  O   GLY A 630      23.552  36.052 -53.590  1.00  1.280          O  
ATOM   9770  H   GLY A 630      23.112  32.351 -51.279  1.00  1.630          H  
ATOM   9771 1HA  GLY A 630      24.908  34.055 -52.712  1.00  1.620          H  
ATOM   9772 2HA  GLY A 630      23.671  33.038 -53.429  1.00  1.620          H  
ATOM   9773  N   VAL A 631      21.711  35.026 -52.717  1.00  1.330          N  
ATOM   9774  CA  VAL A 631      20.758  36.102 -52.989  1.00  1.330          C  
ATOM   9775  C   VAL A 631      21.071  37.339 -52.176  1.00  1.270          C  
ATOM   9776  O   VAL A 631      21.091  38.447 -52.717  1.00  1.250          O  
ATOM   9777  CB  VAL A 631      19.309  35.660 -52.673  1.00  1.860          C  
ATOM   9778  CG1 VAL A 631      18.345  36.847 -52.781  1.00  1.860          C  
ATOM   9779  CG2 VAL A 631      18.887  34.590 -53.629  1.00  1.860          C  
ATOM   9780  H   VAL A 631      21.374  34.165 -52.279  1.00  1.600          H  
ATOM   9781  HA  VAL A 631      20.822  36.357 -54.046  1.00  1.600          H  
ATOM   9782  HB  VAL A 631      19.269  35.278 -51.654  1.00  2.230          H  
ATOM   9783 1HG1 VAL A 631      17.336  36.513 -52.553  1.00  2.230          H  
ATOM   9784 2HG1 VAL A 631      18.621  37.623 -52.080  1.00  2.230          H  
ATOM   9785 3HG1 VAL A 631      18.372  37.250 -53.796  1.00  2.230          H  
ATOM   9786 1HG2 VAL A 631      17.877  34.270 -53.394  1.00  2.230          H  
ATOM   9787 2HG2 VAL A 631      18.926  34.987 -54.622  1.00  2.230          H  
ATOM   9788 3HG2 VAL A 631      19.543  33.757 -53.554  1.00  2.230          H  
ATOM   9789  N   VAL A 632      21.297  37.157 -50.880  1.00  1.250          N  
ATOM   9790  CA  VAL A 632      21.609  38.258 -50.002  1.00  1.210          C  
ATOM   9791  C   VAL A 632      22.910  38.929 -50.417  1.00  1.140          C  
ATOM   9792  O   VAL A 632      22.991  40.157 -50.383  1.00  1.120          O  
ATOM   9793  CB  VAL A 632      21.622  37.783 -48.543  1.00  1.710          C  
ATOM   9794  CG1 VAL A 632      22.153  38.839 -47.639  1.00  1.710          C  
ATOM   9795  CG2 VAL A 632      20.175  37.472 -48.118  1.00  1.710          C  
ATOM   9796  H   VAL A 632      21.236  36.213 -50.489  1.00  1.500          H  
ATOM   9797  HA  VAL A 632      20.808  38.991 -50.090  1.00  1.450          H  
ATOM   9798  HB  VAL A 632      22.250  36.892 -48.459  1.00  2.050          H  
ATOM   9799 1HG1 VAL A 632      22.136  38.467 -46.615  1.00  2.050          H  
ATOM   9800 2HG1 VAL A 632      23.159  39.106 -47.899  1.00  2.050          H  
ATOM   9801 3HG1 VAL A 632      21.520  39.719 -47.727  1.00  2.050          H  
ATOM   9802 1HG2 VAL A 632      20.163  37.123 -47.097  1.00  2.050          H  
ATOM   9803 2HG2 VAL A 632      19.576  38.376 -48.201  1.00  2.050          H  
ATOM   9804 3HG2 VAL A 632      19.745  36.716 -48.755  1.00  2.050          H  
ATOM   9805  N   ASN A 633      23.934  38.139 -50.773  1.00  1.120          N  
ATOM   9806  CA  ASN A 633      25.223  38.663 -51.204  1.00  1.080          C  
ATOM   9807  C   ASN A 633      24.989  39.605 -52.389  1.00  1.110          C  
ATOM   9808  O   ASN A 633      25.518  40.725 -52.429  1.00  1.110          O  
ATOM   9809  CB  ASN A 633      26.151  37.494 -51.534  1.00  1.530          C  
ATOM   9810  CG  ASN A 633      27.612  37.813 -51.670  1.00  1.530          C  
ATOM   9811  OD1 ASN A 633      28.052  38.965 -51.822  1.00  1.530          O  
ATOM   9812  ND2 ASN A 633      28.408  36.769 -51.609  1.00  1.530          N  
ATOM   9813  H   ASN A 633      23.832  37.120 -50.726  1.00  1.340          H  
ATOM   9814  HA  ASN A 633      25.649  39.253 -50.400  1.00  1.300          H  
ATOM   9815 1HB  ASN A 633      26.053  36.737 -50.770  1.00  1.830          H  
ATOM   9816 2HB  ASN A 633      25.821  37.038 -52.468  1.00  1.830          H  
ATOM   9817 1HD2 ASN A 633      29.399  36.886 -51.693  1.00  1.830          H  
ATOM   9818 2HD2 ASN A 633      28.021  35.854 -51.487  1.00  1.830          H  
ATOM   9819  N   PHE A 634      24.198  39.146 -53.372  1.00  1.170          N  
ATOM   9820  CA  PHE A 634      23.867  39.956 -54.538  1.00  1.240          C  
ATOM   9821  C   PHE A 634      23.178  41.274 -54.158  1.00  1.240          C  
ATOM   9822  O   PHE A 634      23.578  42.352 -54.624  1.00  1.250          O  
ATOM   9823  CB  PHE A 634      22.975  39.175 -55.503  1.00  1.710          C  
ATOM   9824  CG  PHE A 634      22.543  39.993 -56.654  1.00  1.710          C  
ATOM   9825  CD1 PHE A 634      23.405  40.221 -57.694  1.00  1.710          C  
ATOM   9826  CD2 PHE A 634      21.275  40.555 -56.697  1.00  1.710          C  
ATOM   9827  CE1 PHE A 634      23.026  40.994 -58.758  1.00  1.710          C  
ATOM   9828  CE2 PHE A 634      20.893  41.330 -57.760  1.00  1.710          C  
ATOM   9829  CZ  PHE A 634      21.776  41.549 -58.796  1.00  1.710          C  
ATOM   9830  H   PHE A 634      23.835  38.187 -53.317  1.00  1.400          H  
ATOM   9831  HA  PHE A 634      24.790  40.200 -55.056  1.00  1.490          H  
ATOM   9832 1HB  PHE A 634      23.507  38.300 -55.876  1.00  2.050          H  
ATOM   9833 2HB  PHE A 634      22.092  38.819 -54.982  1.00  2.050          H  
ATOM   9834  HD1 PHE A 634      24.398  39.785 -57.665  1.00  2.050          H  
ATOM   9835  HD2 PHE A 634      20.580  40.380 -55.873  1.00  2.050          H  
ATOM   9836  HE1 PHE A 634      23.724  41.165 -59.574  1.00  2.050          H  
ATOM   9837  HE2 PHE A 634      19.899  41.771 -57.784  1.00  2.050          H  
ATOM   9838  HZ  PHE A 634      21.480  42.165 -59.645  1.00  2.050          H  
ATOM   9839  N   ILE A 635      22.148  41.198 -53.308  1.00  1.230          N  
ATOM   9840  CA  ILE A 635      21.402  42.396 -52.928  1.00  1.250          C  
ATOM   9841  C   ILE A 635      22.289  43.381 -52.184  1.00  1.190          C  
ATOM   9842  O   ILE A 635      22.247  44.586 -52.462  1.00  1.220          O  
ATOM   9843  CB  ILE A 635      20.214  42.041 -52.015  1.00  1.740          C  
ATOM   9844  CG1 ILE A 635      19.178  41.248 -52.832  1.00  1.740          C  
ATOM   9845  CG2 ILE A 635      19.595  43.357 -51.414  1.00  1.740          C  
ATOM   9846  CD1 ILE A 635      18.124  40.571 -51.991  1.00  1.740          C  
ATOM   9847  H   ILE A 635      21.859  40.277 -52.959  1.00  1.480          H  
ATOM   9848  HA  ILE A 635      21.031  42.872 -53.827  1.00  1.500          H  
ATOM   9849  HB  ILE A 635      20.555  41.393 -51.207  1.00  2.090          H  
ATOM   9850 1HG1 ILE A 635      18.689  41.917 -53.535  1.00  2.090          H  
ATOM   9851 2HG1 ILE A 635      19.701  40.478 -53.398  1.00  2.090          H  
ATOM   9852 1HG2 ILE A 635      18.760  43.118 -50.771  1.00  2.090          H  
ATOM   9853 2HG2 ILE A 635      20.330  43.897 -50.821  1.00  2.090          H  
ATOM   9854 3HG2 ILE A 635      19.252  44.001 -52.226  1.00  2.090          H  
ATOM   9855 1HD1 ILE A 635      17.447  40.019 -52.643  1.00  2.090          H  
ATOM   9856 2HD1 ILE A 635      18.608  39.879 -51.301  1.00  2.090          H  
ATOM   9857 3HD1 ILE A 635      17.557  41.300 -51.429  1.00  2.090          H  
ATOM   9858  N   ALA A 636      23.039  42.895 -51.203  1.00  1.120          N  
ATOM   9859  CA  ALA A 636      23.916  43.749 -50.437  1.00  1.070          C  
ATOM   9860  C   ALA A 636      24.959  44.392 -51.353  1.00  1.050          C  
ATOM   9861  O   ALA A 636      25.268  45.572 -51.199  1.00  1.060          O  
ATOM   9862  CB  ALA A 636      24.533  42.945 -49.335  1.00  1.520          C  
ATOM   9863  H   ALA A 636      23.012  41.891 -50.999  1.00  1.340          H  
ATOM   9864  HA  ALA A 636      23.328  44.550 -49.997  1.00  1.280          H  
ATOM   9865 1HB  ALA A 636      25.191  43.565 -48.724  1.00  1.820          H  
ATOM   9866 2HB  ALA A 636      23.741  42.532 -48.724  1.00  1.820          H  
ATOM   9867 3HB  ALA A 636      25.085  42.137 -49.787  1.00  1.820          H  
ATOM   9868  N   THR A 637      25.461  43.652 -52.345  1.00  1.050          N  
ATOM   9869  CA  THR A 637      26.425  44.210 -53.281  1.00  1.050          C  
ATOM   9870  C   THR A 637      25.780  45.382 -54.028  1.00  1.100          C  
ATOM   9871  O   THR A 637      26.377  46.457 -54.160  1.00  1.100          O  
ATOM   9872  CB  THR A 637      26.921  43.145 -54.267  1.00  1.470          C  
ATOM   9873  OG1 THR A 637      27.573  42.089 -53.547  1.00  1.470          O  
ATOM   9874  CG2 THR A 637      27.911  43.759 -55.176  1.00  1.470          C  
ATOM   9875  H   THR A 637      25.224  42.660 -52.421  1.00  1.260          H  
ATOM   9876  HA  THR A 637      27.282  44.583 -52.718  1.00  1.260          H  
ATOM   9877  HB  THR A 637      26.091  42.736 -54.838  1.00  1.760          H  
ATOM   9878  HG1 THR A 637      26.904  41.604 -53.012  1.00  1.760          H  
ATOM   9879 1HG2 THR A 637      28.276  43.022 -55.828  1.00  1.760          H  
ATOM   9880 2HG2 THR A 637      27.465  44.570 -55.751  1.00  1.760          H  
ATOM   9881 3HG2 THR A 637      28.719  44.137 -54.580  1.00  1.760          H  
ATOM   9882  N   PHE A 638      24.542  45.199 -54.494  1.00  1.150          N  
ATOM   9883  CA  PHE A 638      23.817  46.282 -55.153  1.00  1.200          C  
ATOM   9884  C   PHE A 638      23.775  47.523 -54.262  1.00  1.200          C  
ATOM   9885  O   PHE A 638      24.018  48.636 -54.722  1.00  1.240          O  
ATOM   9886  CB  PHE A 638      22.397  45.887 -55.544  1.00  1.660          C  
ATOM   9887  CG  PHE A 638      21.650  47.057 -56.090  1.00  1.660          C  
ATOM   9888  CD1 PHE A 638      21.849  47.486 -57.392  1.00  1.660          C  
ATOM   9889  CD2 PHE A 638      20.759  47.757 -55.283  1.00  1.660          C  
ATOM   9890  CE1 PHE A 638      21.177  48.587 -57.873  1.00  1.660          C  
ATOM   9891  CE2 PHE A 638      20.092  48.855 -55.764  1.00  1.660          C  
ATOM   9892  CZ  PHE A 638      20.301  49.271 -57.060  1.00  1.660          C  
ATOM   9893  H   PHE A 638      24.111  44.270 -54.408  1.00  1.380          H  
ATOM   9894  HA  PHE A 638      24.351  46.539 -56.067  1.00  1.440          H  
ATOM   9895 1HB  PHE A 638      22.425  45.095 -56.295  1.00  1.990          H  
ATOM   9896 2HB  PHE A 638      21.865  45.506 -54.684  1.00  1.990          H  
ATOM   9897  HD1 PHE A 638      22.549  46.951 -58.033  1.00  1.990          H  
ATOM   9898  HD2 PHE A 638      20.598  47.431 -54.254  1.00  1.990          H  
ATOM   9899  HE1 PHE A 638      21.343  48.921 -58.897  1.00  1.990          H  
ATOM   9900  HE2 PHE A 638      19.400  49.398 -55.121  1.00  1.990          H  
ATOM   9901  HZ  PHE A 638      19.774  50.143 -57.441  1.00  1.990          H  
ATOM   9902  N   ILE A 639      23.440  47.349 -52.988  1.00  1.150          N  
ATOM   9903  CA  ILE A 639      23.408  48.478 -52.069  1.00  1.150          C  
ATOM   9904  C   ILE A 639      24.794  49.134 -51.961  1.00  1.120          C  
ATOM   9905  O   ILE A 639      24.927  50.354 -52.089  1.00  1.160          O  
ATOM   9906  CB  ILE A 639      22.926  48.028 -50.678  1.00  1.610          C  
ATOM   9907  CG1 ILE A 639      21.440  47.599 -50.762  1.00  1.610          C  
ATOM   9908  CG2 ILE A 639      23.159  49.153 -49.630  1.00  1.610          C  
ATOM   9909  CD1 ILE A 639      20.934  46.833 -49.545  1.00  1.610          C  
ATOM   9910  H   ILE A 639      23.189  46.403 -52.672  1.00  1.380          H  
ATOM   9911  HA  ILE A 639      22.707  49.219 -52.465  1.00  1.380          H  
ATOM   9912  HB  ILE A 639      23.482  47.150 -50.390  1.00  1.930          H  
ATOM   9913 1HG1 ILE A 639      20.827  48.489 -50.892  1.00  1.930          H  
ATOM   9914 2HG1 ILE A 639      21.310  46.961 -51.636  1.00  1.930          H  
ATOM   9915 1HG2 ILE A 639      22.838  48.827 -48.650  1.00  1.930          H  
ATOM   9916 2HG2 ILE A 639      24.211  49.407 -49.574  1.00  1.930          H  
ATOM   9917 3HG2 ILE A 639      22.593  50.039 -49.919  1.00  1.930          H  
ATOM   9918 1HD1 ILE A 639      19.889  46.567 -49.700  1.00  1.930          H  
ATOM   9919 2HD1 ILE A 639      21.519  45.927 -49.420  1.00  1.930          H  
ATOM   9920 3HD1 ILE A 639      21.017  47.439 -48.653  1.00  1.930          H  
ATOM   9921  N   ALA A 640      25.841  48.320 -51.780  1.00  1.080          N  
ATOM   9922  CA  ALA A 640      27.204  48.827 -51.649  1.00  1.070          C  
ATOM   9923  C   ALA A 640      27.596  49.646 -52.867  1.00  1.120          C  
ATOM   9924  O   ALA A 640      28.235  50.683 -52.729  1.00  1.150          O  
ATOM   9925  CB  ALA A 640      28.166  47.697 -51.460  1.00  1.500          C  
ATOM   9926  H   ALA A 640      25.671  47.312 -51.697  1.00  1.300          H  
ATOM   9927  HA  ALA A 640      27.248  49.463 -50.771  1.00  1.280          H  
ATOM   9928 1HB  ALA A 640      29.182  48.071 -51.332  1.00  1.800          H  
ATOM   9929 2HB  ALA A 640      27.867  47.176 -50.620  1.00  1.800          H  
ATOM   9930 3HB  ALA A 640      28.116  47.050 -52.296  1.00  1.800          H  
ATOM   9931  N   THR A 641      27.093  49.265 -54.042  1.00  1.140          N  
ATOM   9932  CA  THR A 641      27.367  49.915 -55.330  1.00  1.230          C  
ATOM   9933  C   THR A 641      27.021  51.398 -55.280  1.00  1.240          C  
ATOM   9934  O   THR A 641      27.513  52.183 -56.097  1.00  1.420          O  
ATOM   9935  CB  THR A 641      26.577  49.216 -56.479  1.00  1.690          C  
ATOM   9936  OG1 THR A 641      26.919  47.818 -56.528  1.00  1.690          O  
ATOM   9937  CG2 THR A 641      26.932  49.809 -57.823  1.00  1.690          C  
ATOM   9938  H   THR A 641      26.568  48.385 -54.060  1.00  1.370          H  
ATOM   9939  HA  THR A 641      28.432  49.850 -55.544  1.00  1.480          H  
ATOM   9940  HB  THR A 641      25.525  49.331 -56.332  1.00  2.020          H  
ATOM   9941  HG1 THR A 641      26.627  47.371 -55.701  1.00  2.020          H  
ATOM   9942 1HG2 THR A 641      26.375  49.284 -58.596  1.00  2.020          H  
ATOM   9943 2HG2 THR A 641      26.667  50.852 -57.856  1.00  2.020          H  
ATOM   9944 3HG2 THR A 641      28.001  49.691 -58.003  1.00  2.020          H  
ATOM   9945  N   VAL A 642      26.127  51.771 -54.376  1.00  1.160          N  
ATOM   9946  CA  VAL A 642      25.702  53.132 -54.193  1.00  1.180          C  
ATOM   9947  C   VAL A 642      26.600  53.793 -53.122  1.00  1.180          C  
ATOM   9948  O   VAL A 642      27.138  54.887 -53.327  1.00  1.220          O  
ATOM   9949  CB  VAL A 642      24.219  53.147 -53.760  1.00  1.640          C  
ATOM   9950  CG1 VAL A 642      23.748  54.572 -53.477  1.00  1.640          C  
ATOM   9951  CG2 VAL A 642      23.380  52.457 -54.851  1.00  1.640          C  
ATOM   9952  H   VAL A 642      25.770  51.072 -53.721  1.00  1.390          H  
ATOM   9953  HA  VAL A 642      25.806  53.665 -55.136  1.00  1.420          H  
ATOM   9954  HB  VAL A 642      24.113  52.592 -52.831  1.00  1.970          H  
ATOM   9955 1HG1 VAL A 642      22.708  54.549 -53.159  1.00  1.970          H  
ATOM   9956 2HG1 VAL A 642      24.350  55.007 -52.689  1.00  1.970          H  
ATOM   9957 3HG1 VAL A 642      23.837  55.172 -54.379  1.00  1.970          H  
ATOM   9958 1HG2 VAL A 642      22.333  52.435 -54.553  1.00  1.970          H  
ATOM   9959 2HG2 VAL A 642      23.480  53.002 -55.787  1.00  1.970          H  
ATOM   9960 3HG2 VAL A 642      23.733  51.428 -54.993  1.00  1.970          H  
ATOM   9961  N   LEU A 643      26.758  53.099 -51.988  1.00  1.160          N  
ATOM   9962  CA  LEU A 643      27.513  53.561 -50.807  1.00  1.160          C  
ATOM   9963  C   LEU A 643      29.058  53.727 -50.989  1.00  1.160          C  
ATOM   9964  O   LEU A 643      29.664  54.678 -50.469  1.00  1.220          O  
ATOM   9965  CB  LEU A 643      27.282  52.556 -49.683  1.00  1.620          C  
ATOM   9966  CG  LEU A 643      26.066  52.698 -48.764  1.00  1.620          C  
ATOM   9967  CD1 LEU A 643      24.772  52.719 -49.571  1.00  1.620          C  
ATOM   9968  CD2 LEU A 643      26.095  51.503 -47.803  1.00  1.620          C  
ATOM   9969  H   LEU A 643      26.284  52.191 -51.938  1.00  1.390          H  
ATOM   9970  HA  LEU A 643      27.102  54.524 -50.517  1.00  1.390          H  
ATOM   9971 1HB  LEU A 643      27.261  51.573 -50.111  1.00  1.950          H  
ATOM   9972 2HB  LEU A 643      28.117  52.631 -49.045  1.00  1.950          H  
ATOM   9973  HG  LEU A 643      26.119  53.614 -48.205  1.00  1.950          H  
ATOM   9974 1HD1 LEU A 643      23.925  52.800 -48.892  1.00  1.950          H  
ATOM   9975 2HD1 LEU A 643      24.764  53.570 -50.246  1.00  1.950          H  
ATOM   9976 3HD1 LEU A 643      24.684  51.809 -50.140  1.00  1.950          H  
ATOM   9977 1HD2 LEU A 643      25.247  51.561 -47.121  1.00  1.950          H  
ATOM   9978 2HD2 LEU A 643      26.038  50.574 -48.371  1.00  1.950          H  
ATOM   9979 3HD2 LEU A 643      27.022  51.515 -47.229  1.00  1.950          H  
ATOM   9980  N   ILE A 644      29.707  52.854 -51.766  1.00  1.150          N  
ATOM   9981  CA  ILE A 644      31.176  52.940 -51.921  1.00  1.190          C  
ATOM   9982  C   ILE A 644      31.665  54.264 -52.528  1.00  1.280          C  
ATOM   9983  O   ILE A 644      32.767  54.705 -52.211  1.00  1.350          O  
ATOM   9984  CB  ILE A 644      31.756  51.722 -52.725  1.00  1.650          C  
ATOM   9985  CG1 ILE A 644      31.126  51.662 -54.139  1.00  1.650          C  
ATOM   9986  CG2 ILE A 644      31.645  50.382 -51.962  1.00  1.650          C  
ATOM   9987  CD1 ILE A 644      31.686  50.599 -55.010  1.00  1.650          C  
ATOM   9988  H   ILE A 644      29.177  52.097 -52.190  1.00  1.380          H  
ATOM   9989  HA  ILE A 644      31.611  52.879 -50.927  1.00  1.430          H  
ATOM   9990  HB  ILE A 644      32.817  51.914 -52.887  1.00  1.980          H  
ATOM   9991 1HG1 ILE A 644      30.068  51.503 -54.053  1.00  1.980          H  
ATOM   9992 2HG1 ILE A 644      31.292  52.607 -54.656  1.00  1.980          H  
ATOM   9993 1HG2 ILE A 644      32.104  49.575 -52.514  1.00  1.980          H  
ATOM   9994 2HG2 ILE A 644      32.166  50.479 -51.027  1.00  1.980          H  
ATOM   9995 3HG2 ILE A 644      30.599  50.148 -51.782  1.00  1.980          H  
ATOM   9996 1HD1 ILE A 644      31.174  50.634 -55.959  1.00  1.980          H  
ATOM   9997 2HD1 ILE A 644      32.751  50.754 -55.145  1.00  1.980          H  
ATOM   9998 3HD1 ILE A 644      31.527  49.648 -54.581  1.00  1.980          H  
ATOM   9999  N   ASP A 645      30.846  54.925 -53.350  1.00  1.380          N  
ATOM  10000  CA  ASP A 645      31.218  56.215 -53.921  1.00  1.550          C  
ATOM  10001  C   ASP A 645      30.614  57.404 -53.141  1.00  1.580          C  
ATOM  10002  O   ASP A 645      30.754  58.555 -53.567  1.00  1.770          O  
ATOM  10003  CB  ASP A 645      30.773  56.298 -55.397  1.00  2.100          C  
ATOM  10004  CG  ASP A 645      31.524  55.313 -56.378  1.00  2.100          C  
ATOM  10005  OD1 ASP A 645      32.670  55.025 -56.168  1.00  2.100          O  
ATOM  10006  OD2 ASP A 645      30.916  54.870 -57.340  1.00  2.100          O  
ATOM  10007  H   ASP A 645      29.959  54.505 -53.611  1.00  1.660          H  
ATOM  10008  HA  ASP A 645      32.303  56.304 -53.888  1.00  1.860          H  
ATOM  10009 1HB  ASP A 645      29.702  56.088 -55.449  1.00  2.520          H  
ATOM  10010 2HB  ASP A 645      30.917  57.320 -55.756  1.00  2.520          H  
ATOM  10011  N   ARG A 646      29.921  57.140 -52.017  1.00  1.530          N  
ATOM  10012  CA  ARG A 646      29.258  58.203 -51.243  1.00  1.660          C  
ATOM  10013  C   ARG A 646      29.655  58.269 -49.763  1.00  1.520          C  
ATOM  10014  O   ARG A 646      29.757  59.356 -49.193  1.00  1.650          O  
ATOM  10015  CB  ARG A 646      27.750  58.045 -51.356  1.00  2.270          C  
ATOM  10016  CG  ARG A 646      27.203  58.354 -52.738  1.00  2.270          C  
ATOM  10017  CD  ARG A 646      25.769  58.016 -52.873  1.00  2.270          C  
ATOM  10018  NE  ARG A 646      25.243  58.412 -54.185  1.00  2.270          N  
ATOM  10019  CZ  ARG A 646      25.420  57.736 -55.353  1.00  2.270          C  
ATOM  10020  NH1 ARG A 646      26.131  56.620 -55.398  1.00  2.270          N  
ATOM  10021  NH2 ARG A 646      24.876  58.212 -56.465  1.00  2.270          N  
ATOM  10022  H   ARG A 646      29.868  56.184 -51.675  1.00  1.840          H  
ATOM  10023  HA  ARG A 646      29.522  59.157 -51.697  1.00  1.990          H  
ATOM  10024 1HB  ARG A 646      27.478  57.017 -51.116  1.00  2.730          H  
ATOM  10025 2HB  ARG A 646      27.256  58.696 -50.637  1.00  2.730          H  
ATOM  10026 1HG  ARG A 646      27.330  59.413 -52.951  1.00  2.730          H  
ATOM  10027 2HG  ARG A 646      27.760  57.776 -53.468  1.00  2.730          H  
ATOM  10028 1HD  ARG A 646      25.634  56.951 -52.750  1.00  2.730          H  
ATOM  10029 2HD  ARG A 646      25.201  58.541 -52.107  1.00  2.730          H  
ATOM  10030  HE  ARG A 646      24.692  59.258 -54.218  1.00  2.730          H  
ATOM  10031 1HH1 ARG A 646      26.563  56.225 -54.551  1.00  2.730          H  
ATOM  10032 2HH1 ARG A 646      26.271  56.124 -56.262  1.00  2.730          H  
ATOM  10033 1HH2 ARG A 646      24.334  59.066 -56.439  1.00  2.730          H  
ATOM  10034 2HH2 ARG A 646      25.000  57.724 -57.340  1.00  2.730          H  
ATOM  10035  N   LEU A 647      29.878  57.112 -49.140  1.00  1.320          N  
ATOM  10036  CA  LEU A 647      30.234  57.037 -47.726  1.00  1.260          C  
ATOM  10037  C   LEU A 647      31.737  56.866 -47.632  1.00  1.220          C  
ATOM  10038  O   LEU A 647      32.395  57.457 -46.776  1.00  1.820          O  
ATOM  10039  CB  LEU A 647      29.548  55.846 -47.050  1.00  1.790          C  
ATOM  10040  CG  LEU A 647      28.118  56.053 -46.501  1.00  1.790          C  
ATOM  10041  CD1 LEU A 647      27.154  56.400 -47.651  1.00  1.790          C  
ATOM  10042  CD2 LEU A 647      27.686  54.771 -45.784  1.00  1.790          C  
ATOM  10043  H   LEU A 647      29.750  56.251 -49.649  1.00  1.580          H  
ATOM  10044  HA  LEU A 647      29.951  57.962 -47.227  1.00  1.510          H  
ATOM  10045 1HB  LEU A 647      29.493  55.048 -47.783  1.00  2.150          H  
ATOM  10046 2HB  LEU A 647      30.181  55.509 -46.231  1.00  2.150          H  
ATOM  10047  HG  LEU A 647      28.109  56.880 -45.790  1.00  2.150          H  
ATOM  10048 1HD1 LEU A 647      26.150  56.531 -47.254  1.00  2.150          H  
ATOM  10049 2HD1 LEU A 647      27.458  57.321 -48.128  1.00  2.150          H  
ATOM  10050 3HD1 LEU A 647      27.154  55.608 -48.379  1.00  2.150          H  
ATOM  10051 1HD2 LEU A 647      26.682  54.902 -45.381  1.00  2.150          H  
ATOM  10052 2HD2 LEU A 647      27.683  53.949 -46.474  1.00  2.150          H  
ATOM  10053 3HD2 LEU A 647      28.377  54.555 -44.968  1.00  2.150          H  
ATOM  10054  N   GLY A 648      32.284  56.081 -48.552  1.00  1.250          N  
ATOM  10055  CA  GLY A 648      33.722  55.820 -48.582  1.00  1.150          C  
ATOM  10056  C   GLY A 648      34.077  54.400 -48.178  1.00  1.050          C  
ATOM  10057  O   GLY A 648      33.395  53.763 -47.365  1.00  1.040          O  
ATOM  10058  H   GLY A 648      31.660  55.624 -49.221  1.00  1.500          H  
ATOM  10059 1HA  GLY A 648      34.098  56.008 -49.591  1.00  1.380          H  
ATOM  10060 2HA  GLY A 648      34.236  56.521 -47.927  1.00  1.380          H  
ATOM  10061  N   ARG A 649      35.166  53.901 -48.750  1.00  1.020          N  
ATOM  10062  CA  ARG A 649      35.581  52.528 -48.523  1.00  0.990          C  
ATOM  10063  C   ARG A 649      36.011  52.244 -47.084  1.00  0.920          C  
ATOM  10064  O   ARG A 649      35.677  51.186 -46.555  1.00  0.880          O  
ATOM  10065  CB  ARG A 649      36.674  52.160 -49.508  1.00  1.400          C  
ATOM  10066  CG  ARG A 649      36.161  52.056 -50.957  1.00  1.400          C  
ATOM  10067  CD  ARG A 649      37.236  51.709 -51.906  1.00  1.400          C  
ATOM  10068  NE  ARG A 649      36.805  51.780 -53.293  1.00  1.400          N  
ATOM  10069  CZ  ARG A 649      36.798  52.925 -54.020  1.00  1.400          C  
ATOM  10070  NH1 ARG A 649      37.145  54.046 -53.448  1.00  1.400          N  
ATOM  10071  NH2 ARG A 649      36.450  52.928 -55.287  1.00  1.400          N  
ATOM  10072  H   ARG A 649      35.734  54.526 -49.336  1.00  1.220          H  
ATOM  10073  HA  ARG A 649      34.725  51.893 -48.746  1.00  1.190          H  
ATOM  10074 1HB  ARG A 649      37.458  52.921 -49.483  1.00  1.680          H  
ATOM  10075 2HB  ARG A 649      37.127  51.215 -49.231  1.00  1.680          H  
ATOM  10076 1HG  ARG A 649      35.395  51.283 -51.013  1.00  1.680          H  
ATOM  10077 2HG  ARG A 649      35.722  53.011 -51.249  1.00  1.680          H  
ATOM  10078 1HD  ARG A 649      38.078  52.380 -51.771  1.00  1.680          H  
ATOM  10079 2HD  ARG A 649      37.559  50.694 -51.720  1.00  1.680          H  
ATOM  10080  HE  ARG A 649      36.532  50.920 -53.748  1.00  1.680          H  
ATOM  10081 1HH1 ARG A 649      37.411  54.060 -52.484  1.00  1.680          H  
ATOM  10082 2HH1 ARG A 649      37.143  54.932 -53.966  1.00  1.680          H  
ATOM  10083 1HH2 ARG A 649      36.187  52.074 -55.745  1.00  1.680          H  
ATOM  10084 2HH2 ARG A 649      36.461  53.798 -55.817  1.00  1.680          H  
ATOM  10085  N   LYS A 650      36.717  53.172 -46.414  1.00  0.930          N  
ATOM  10086  CA  LYS A 650      37.154  52.845 -45.048  1.00  0.910          C  
ATOM  10087  C   LYS A 650      35.954  52.728 -44.116  1.00  0.880          C  
ATOM  10088  O   LYS A 650      35.991  51.974 -43.137  1.00  0.820          O  
ATOM  10089  CB  LYS A 650      38.142  53.866 -44.451  1.00  1.280          C  
ATOM  10090  CG  LYS A 650      37.547  55.233 -44.055  1.00  1.280          C  
ATOM  10091  CD  LYS A 650      38.612  56.155 -43.446  1.00  1.280          C  
ATOM  10092  CE  LYS A 650      37.997  57.489 -42.989  1.00  1.280          C  
ATOM  10093  NZ  LYS A 650      39.015  58.402 -42.370  1.00  1.280          N  
ATOM  10094  H   LYS A 650      36.957  54.064 -46.863  1.00  1.120          H  
ATOM  10095  HA  LYS A 650      37.651  51.883 -45.066  1.00  1.090          H  
ATOM  10096 1HB  LYS A 650      38.615  53.438 -43.567  1.00  1.540          H  
ATOM  10097 2HB  LYS A 650      38.938  54.061 -45.178  1.00  1.540          H  
ATOM  10098 1HG  LYS A 650      37.103  55.711 -44.927  1.00  1.540          H  
ATOM  10099 2HG  LYS A 650      36.776  55.094 -43.306  1.00  1.540          H  
ATOM  10100 1HD  LYS A 650      39.062  55.657 -42.585  1.00  1.540          H  
ATOM  10101 2HD  LYS A 650      39.397  56.343 -44.182  1.00  1.540          H  
ATOM  10102 1HE  LYS A 650      37.552  57.987 -43.850  1.00  1.540          H  
ATOM  10103 2HE  LYS A 650      37.215  57.287 -42.257  1.00  1.540          H  
ATOM  10104 1HZ  LYS A 650      38.567  59.264 -42.084  1.00  1.540          H  
ATOM  10105 2HZ  LYS A 650      39.425  57.954 -41.561  1.00  1.540          H  
ATOM  10106 3HZ  LYS A 650      39.740  58.610 -43.039  1.00  1.540          H  
ATOM  10107  N   ILE A 651      34.878  53.453 -44.443  1.00  0.960          N  
ATOM  10108  CA  ILE A 651      33.673  53.468 -43.645  1.00  0.960          C  
ATOM  10109  C   ILE A 651      32.958  52.154 -43.815  1.00  0.880          C  
ATOM  10110  O   ILE A 651      32.574  51.524 -42.831  1.00  0.850          O  
ATOM  10111  CB  ILE A 651      32.760  54.651 -44.064  1.00  1.340          C  
ATOM  10112  CG1 ILE A 651      33.480  56.028 -43.819  1.00  1.340          C  
ATOM  10113  CG2 ILE A 651      31.397  54.588 -43.389  1.00  1.340          C  
ATOM  10114  CD1 ILE A 651      33.918  56.338 -42.385  1.00  1.340          C  
ATOM  10115  H   ILE A 651      34.911  54.046 -45.266  1.00  1.150          H  
ATOM  10116  HA  ILE A 651      33.940  53.559 -42.597  1.00  1.150          H  
ATOM  10117  HB  ILE A 651      32.593  54.592 -45.137  1.00  1.610          H  
ATOM  10118 1HG1 ILE A 651      34.360  56.068 -44.457  1.00  1.610          H  
ATOM  10119 2HG1 ILE A 651      32.797  56.821 -44.139  1.00  1.610          H  
ATOM  10120 1HG2 ILE A 651      30.783  55.413 -43.744  1.00  1.610          H  
ATOM  10121 2HG2 ILE A 651      30.917  53.661 -43.643  1.00  1.610          H  
ATOM  10122 3HG2 ILE A 651      31.503  54.651 -42.310  1.00  1.610          H  
ATOM  10123 1HD1 ILE A 651      34.390  57.321 -42.369  1.00  1.610          H  
ATOM  10124 2HD1 ILE A 651      33.056  56.348 -41.723  1.00  1.610          H  
ATOM  10125 3HD1 ILE A 651      34.633  55.601 -42.034  1.00  1.610          H  
ATOM  10126  N   LEU A 652      32.793  51.733 -45.061  1.00  0.870          N  
ATOM  10127  CA  LEU A 652      32.135  50.478 -45.355  1.00  0.820          C  
ATOM  10128  C   LEU A 652      32.919  49.278 -44.844  1.00  0.750          C  
ATOM  10129  O   LEU A 652      32.325  48.282 -44.411  1.00  0.740          O  
ATOM  10130  CB  LEU A 652      31.895  50.387 -46.840  1.00  1.170          C  
ATOM  10131  CG  LEU A 652      30.555  50.911 -47.335  1.00  1.170          C  
ATOM  10132  CD1 LEU A 652      30.324  52.367 -46.903  1.00  1.170          C  
ATOM  10133  CD2 LEU A 652      30.578  50.812 -48.803  1.00  1.170          C  
ATOM  10134  H   LEU A 652      33.121  52.322 -45.835  1.00  1.040          H  
ATOM  10135  HA  LEU A 652      31.171  50.474 -44.854  1.00  0.980          H  
ATOM  10136 1HB  LEU A 652      32.679  50.953 -47.343  1.00  1.400          H  
ATOM  10137 2HB  LEU A 652      31.975  49.359 -47.137  1.00  1.400          H  
ATOM  10138  HG  LEU A 652      29.752  50.292 -46.933  1.00  1.400          H  
ATOM  10139 1HD1 LEU A 652      29.390  52.694 -47.280  1.00  1.400          H  
ATOM  10140 2HD1 LEU A 652      30.306  52.449 -45.823  1.00  1.400          H  
ATOM  10141 3HD1 LEU A 652      31.107  52.998 -47.301  1.00  1.400          H  
ATOM  10142 1HD2 LEU A 652      29.665  51.135 -49.223  1.00  1.400          H  
ATOM  10143 2HD2 LEU A 652      31.387  51.434 -49.160  1.00  1.400          H  
ATOM  10144 3HD2 LEU A 652      30.745  49.779 -49.089  1.00  1.400          H  
ATOM  10145  N   LEU A 653      34.251  49.335 -44.910  1.00  0.730          N  
ATOM  10146  CA  LEU A 653      35.033  48.242 -44.371  1.00  0.680          C  
ATOM  10147  C   LEU A 653      34.768  48.129 -42.885  1.00  0.700          C  
ATOM  10148  O   LEU A 653      34.419  47.050 -42.397  1.00  0.710          O  
ATOM  10149  CB  LEU A 653      36.527  48.502 -44.579  1.00  0.970          C  
ATOM  10150  CG  LEU A 653      37.128  48.330 -45.965  1.00  0.970          C  
ATOM  10151  CD1 LEU A 653      38.529  48.921 -45.991  1.00  0.970          C  
ATOM  10152  CD2 LEU A 653      37.217  46.872 -46.266  1.00  0.970          C  
ATOM  10153  H   LEU A 653      34.717  50.145 -45.330  1.00  0.880          H  
ATOM  10154  HA  LEU A 653      34.732  47.318 -44.851  1.00  0.820          H  
ATOM  10155 1HB  LEU A 653      36.676  49.540 -44.329  1.00  1.170          H  
ATOM  10156 2HB  LEU A 653      37.094  47.896 -43.882  1.00  1.170          H  
ATOM  10157  HG  LEU A 653      36.525  48.826 -46.695  1.00  1.170          H  
ATOM  10158 1HD1 LEU A 653      38.974  48.782 -46.972  1.00  1.170          H  
ATOM  10159 2HD1 LEU A 653      38.489  49.970 -45.774  1.00  1.170          H  
ATOM  10160 3HD1 LEU A 653      39.123  48.428 -45.249  1.00  1.170          H  
ATOM  10161 1HD2 LEU A 653      37.675  46.708 -47.222  1.00  1.170          H  
ATOM  10162 2HD2 LEU A 653      37.820  46.405 -45.514  1.00  1.170          H  
ATOM  10163 3HD2 LEU A 653      36.235  46.450 -46.255  1.00  1.170          H  
ATOM  10164  N   TYR A 654      34.831  49.260 -42.170  1.00  0.740          N  
ATOM  10165  CA  TYR A 654      34.620  49.263 -40.735  1.00  0.790          C  
ATOM  10166  C   TYR A 654      33.235  48.719 -40.392  1.00  0.820          C  
ATOM  10167  O   TYR A 654      33.117  47.836 -39.539  1.00  0.850          O  
ATOM  10168  CB  TYR A 654      34.816  50.669 -40.178  1.00  1.090          C  
ATOM  10169  CG  TYR A 654      34.740  50.765 -38.682  1.00  1.090          C  
ATOM  10170  CD1 TYR A 654      35.879  50.504 -37.936  1.00  1.090          C  
ATOM  10171  CD2 TYR A 654      33.564  51.110 -38.048  1.00  1.090          C  
ATOM  10172  CE1 TYR A 654      35.848  50.602 -36.570  1.00  1.090          C  
ATOM  10173  CE2 TYR A 654      33.532  51.197 -36.672  1.00  1.090          C  
ATOM  10174  CZ  TYR A 654      34.672  50.947 -35.936  1.00  1.090          C  
ATOM  10175  OH  TYR A 654      34.643  51.044 -34.564  1.00  1.090          O  
ATOM  10176  H   TYR A 654      35.090  50.146 -42.620  1.00  0.890          H  
ATOM  10177  HA  TYR A 654      35.355  48.603 -40.276  1.00  0.950          H  
ATOM  10178 1HB  TYR A 654      35.791  51.046 -40.493  1.00  1.300          H  
ATOM  10179 2HB  TYR A 654      34.065  51.336 -40.603  1.00  1.300          H  
ATOM  10180  HD1 TYR A 654      36.806  50.227 -38.434  1.00  1.300          H  
ATOM  10181  HD2 TYR A 654      32.664  51.312 -38.632  1.00  1.300          H  
ATOM  10182  HE1 TYR A 654      36.749  50.405 -35.991  1.00  1.300          H  
ATOM  10183  HE2 TYR A 654      32.606  51.470 -36.167  1.00  1.300          H  
ATOM  10184  HH  TYR A 654      35.510  50.831 -34.211  1.00  1.300          H  
ATOM  10185  N   ILE A 655      32.189  49.218 -41.076  1.00  0.850          N  
ATOM  10186  CA  ILE A 655      30.813  48.807 -40.806  1.00  0.930          C  
ATOM  10187  C   ILE A 655      30.604  47.329 -41.032  1.00  0.890          C  
ATOM  10188  O   ILE A 655      29.958  46.669 -40.210  1.00  0.940          O  
ATOM  10189  CB  ILE A 655      29.792  49.558 -41.693  1.00  1.270          C  
ATOM  10190  CG1 ILE A 655      29.747  51.048 -41.313  1.00  1.270          C  
ATOM  10191  CG2 ILE A 655      28.362  48.890 -41.561  1.00  1.270          C  
ATOM  10192  CD1 ILE A 655      29.026  51.921 -42.337  1.00  1.270          C  
ATOM  10193  H   ILE A 655      32.364  49.940 -41.783  1.00  1.020          H  
ATOM  10194  HA  ILE A 655      30.597  49.025 -39.759  1.00  1.120          H  
ATOM  10195  HB  ILE A 655      30.120  49.504 -42.732  1.00  1.520          H  
ATOM  10196 1HG1 ILE A 655      29.244  51.155 -40.353  1.00  1.520          H  
ATOM  10197 2HG1 ILE A 655      30.762  51.411 -41.204  1.00  1.520          H  
ATOM  10198 1HG2 ILE A 655      27.649  49.404 -42.193  1.00  1.520          H  
ATOM  10199 2HG2 ILE A 655      28.381  47.846 -41.867  1.00  1.520          H  
ATOM  10200 3HG2 ILE A 655      28.029  48.948 -40.523  1.00  1.520          H  
ATOM  10201 1HD1 ILE A 655      29.048  52.957 -42.004  1.00  1.520          H  
ATOM  10202 2HD1 ILE A 655      29.534  51.836 -43.296  1.00  1.520          H  
ATOM  10203 3HD1 ILE A 655      27.996  51.612 -42.453  1.00  1.520          H  
ATOM  10204  N   SER A 656      31.082  46.802 -42.167  1.00  0.850          N  
ATOM  10205  CA  SER A 656      30.888  45.390 -42.431  1.00  0.900          C  
ATOM  10206  C   SER A 656      31.546  44.528 -41.417  1.00  0.860          C  
ATOM  10207  O   SER A 656      30.984  43.519 -40.998  1.00  0.950          O  
ATOM  10208  CB  SER A 656      31.517  45.013 -43.730  1.00  1.240          C  
ATOM  10209  OG  SER A 656      32.912  45.150 -43.696  1.00  1.240          O  
ATOM  10210  H   SER A 656      31.573  47.383 -42.851  1.00  1.020          H  
ATOM  10211  HA  SER A 656      29.821  45.182 -42.448  1.00  1.080          H  
ATOM  10212 1HB  SER A 656      31.322  43.985 -43.911  1.00  1.490          H  
ATOM  10213 2HB  SER A 656      31.072  45.594 -44.518  1.00  1.490          H  
ATOM  10214  HG  SER A 656      33.086  46.108 -43.626  1.00  1.490          H  
ATOM  10215  N   ASP A 657      32.681  44.979 -40.917  1.00  0.780          N  
ATOM  10216  CA  ASP A 657      33.420  44.199 -39.975  1.00  0.790          C  
ATOM  10217  C   ASP A 657      32.671  44.266 -38.644  1.00  0.830          C  
ATOM  10218  O   ASP A 657      32.476  43.233 -38.008  1.00  0.860          O  
ATOM  10219  CB  ASP A 657      34.838  44.730 -40.001  1.00  1.100          C  
ATOM  10220  CG  ASP A 657      35.950  43.774 -39.642  1.00  1.100          C  
ATOM  10221  OD1 ASP A 657      35.768  42.585 -39.778  1.00  1.100          O  
ATOM  10222  OD2 ASP A 657      37.019  44.238 -39.365  1.00  1.100          O  
ATOM  10223  H   ASP A 657      33.103  45.826 -41.311  1.00  0.940          H  
ATOM  10224  HA  ASP A 657      33.435  43.170 -40.298  1.00  0.950          H  
ATOM  10225 1HB  ASP A 657      35.011  45.084 -40.987  1.00  1.320          H  
ATOM  10226 2HB  ASP A 657      34.882  45.578 -39.376  1.00  1.320          H  
ATOM  10227  N   VAL A 658      32.114  45.431 -38.270  1.00  0.840          N  
ATOM  10228  CA  VAL A 658      31.357  45.488 -37.019  1.00  0.900          C  
ATOM  10229  C   VAL A 658      30.178  44.522 -37.098  1.00  0.900          C  
ATOM  10230  O   VAL A 658      29.907  43.782 -36.141  1.00  0.940          O  
ATOM  10231  CB  VAL A 658      30.799  46.905 -36.712  1.00  1.240          C  
ATOM  10232  CG1 VAL A 658      29.838  46.840 -35.504  1.00  1.240          C  
ATOM  10233  CG2 VAL A 658      31.929  47.872 -36.399  1.00  1.240          C  
ATOM  10234  H   VAL A 658      32.292  46.276 -38.821  1.00  1.010          H  
ATOM  10235  HA  VAL A 658      32.003  45.191 -36.204  1.00  1.080          H  
ATOM  10236  HB  VAL A 658      30.240  47.268 -37.578  1.00  1.480          H  
ATOM  10237 1HG1 VAL A 658      29.448  47.834 -35.301  1.00  1.480          H  
ATOM  10238 2HG1 VAL A 658      29.002  46.177 -35.710  1.00  1.480          H  
ATOM  10239 3HG1 VAL A 658      30.377  46.476 -34.629  1.00  1.480          H  
ATOM  10240 1HG2 VAL A 658      31.521  48.856 -36.190  1.00  1.480          H  
ATOM  10241 2HG2 VAL A 658      32.487  47.519 -35.531  1.00  1.480          H  
ATOM  10242 3HG2 VAL A 658      32.582  47.945 -37.235  1.00  1.480          H  
ATOM  10243  N   ALA A 659      29.456  44.546 -38.227  1.00  0.880          N  
ATOM  10244  CA  ALA A 659      28.320  43.663 -38.404  1.00  0.890          C  
ATOM  10245  C   ALA A 659      28.744  42.200 -38.328  1.00  0.870          C  
ATOM  10246  O   ALA A 659      28.080  41.392 -37.666  1.00  0.910          O  
ATOM  10247  CB  ALA A 659      27.661  43.941 -39.745  1.00  1.240          C  
ATOM  10248  H   ALA A 659      29.708  45.207 -38.970  1.00  1.060          H  
ATOM  10249  HA  ALA A 659      27.611  43.855 -37.600  1.00  1.070          H  
ATOM  10250 1HB  ALA A 659      26.794  43.294 -39.873  1.00  1.490          H  
ATOM  10251 2HB  ALA A 659      27.351  44.986 -39.784  1.00  1.490          H  
ATOM  10252 3HB  ALA A 659      28.381  43.751 -40.534  1.00  1.490          H  
ATOM  10253  N   MET A 660      29.884  41.858 -38.950  1.00  0.840          N  
ATOM  10254  CA  MET A 660      30.378  40.495 -38.917  1.00  0.820          C  
ATOM  10255  C   MET A 660      30.767  40.094 -37.503  1.00  0.850          C  
ATOM  10256  O   MET A 660      30.437  39.007 -37.073  1.00  0.880          O  
ATOM  10257  CB  MET A 660      31.533  40.311 -39.893  1.00  1.160          C  
ATOM  10258  CG  MET A 660      31.109  40.344 -41.374  1.00  1.160          C  
ATOM  10259  SD  MET A 660      32.430  39.917 -42.512  1.00  1.160          S  
ATOM  10260  CE  MET A 660      33.526  41.317 -42.557  1.00  1.160          C  
ATOM  10261  H   MET A 660      30.384  42.554 -39.511  1.00  1.010          H  
ATOM  10262  HA  MET A 660      29.574  39.836 -39.239  1.00  0.980          H  
ATOM  10263 1HB  MET A 660      32.266  41.095 -39.728  1.00  1.390          H  
ATOM  10264 2HB  MET A 660      32.023  39.360 -39.706  1.00  1.390          H  
ATOM  10265 1HG  MET A 660      30.294  39.632 -41.525  1.00  1.390          H  
ATOM  10266 2HG  MET A 660      30.728  41.305 -41.648  1.00  1.390          H  
ATOM  10267 1HE  MET A 660      34.338  41.108 -43.246  1.00  1.390          H  
ATOM  10268 2HE  MET A 660      32.986  42.209 -42.883  1.00  1.390          H  
ATOM  10269 3HE  MET A 660      33.943  41.478 -41.570  1.00  1.390          H  
ATOM  10270  N   ILE A 661      31.357  40.984 -36.714  1.00  0.860          N  
ATOM  10271  CA  ILE A 661      31.748  40.603 -35.353  1.00  0.910          C  
ATOM  10272  C   ILE A 661      30.534  40.213 -34.548  1.00  0.950          C  
ATOM  10273  O   ILE A 661      30.540  39.181 -33.872  1.00  0.970          O  
ATOM  10274  CB  ILE A 661      32.407  41.769 -34.605  1.00  1.250          C  
ATOM  10275  CG1 ILE A 661      33.686  42.057 -35.250  1.00  1.250          C  
ATOM  10276  CG2 ILE A 661      32.635  41.349 -33.089  1.00  1.250          C  
ATOM  10277  CD1 ILE A 661      34.276  43.352 -34.924  1.00  1.250          C  
ATOM  10278  H   ILE A 661      31.628  41.888 -37.110  1.00  1.030          H  
ATOM  10279  HA  ILE A 661      32.431  39.762 -35.404  1.00  1.090          H  
ATOM  10280  HB  ILE A 661      31.782  42.660 -34.671  1.00  1.500          H  
ATOM  10281 1HG1 ILE A 661      34.388  41.289 -34.956  1.00  1.500          H  
ATOM  10282 2HG1 ILE A 661      33.544  42.010 -36.296  1.00  1.500          H  
ATOM  10283 1HG2 ILE A 661      33.115  42.153 -32.548  1.00  1.500          H  
ATOM  10284 2HG2 ILE A 661      31.689  41.130 -32.596  1.00  1.500          H  
ATOM  10285 3HG2 ILE A 661      33.270  40.457 -33.051  1.00  1.500          H  
ATOM  10286 1HD1 ILE A 661      35.194  43.456 -35.470  1.00  1.500          H  
ATOM  10287 2HD1 ILE A 661      33.601  44.113 -35.234  1.00  1.500          H  
ATOM  10288 3HD1 ILE A 661      34.459  43.449 -33.880  1.00  1.500          H  
ATOM  10289  N   ILE A 662      29.495  41.042 -34.608  1.00  0.950          N  
ATOM  10290  CA  ILE A 662      28.283  40.796 -33.848  1.00  1.000          C  
ATOM  10291  C   ILE A 662      27.651  39.495 -34.307  1.00  0.960          C  
ATOM  10292  O   ILE A 662      27.183  38.685 -33.488  1.00  0.980          O  
ATOM  10293  CB  ILE A 662      27.291  41.966 -34.029  1.00  1.380          C  
ATOM  10294  CG1 ILE A 662      27.884  43.233 -33.354  1.00  1.380          C  
ATOM  10295  CG2 ILE A 662      25.898  41.595 -33.424  1.00  1.380          C  
ATOM  10296  CD1 ILE A 662      27.180  44.526 -33.714  1.00  1.380          C  
ATOM  10297  H   ILE A 662      29.574  41.884 -35.195  1.00  1.140          H  
ATOM  10298  HA  ILE A 662      28.540  40.705 -32.796  1.00  1.200          H  
ATOM  10299  HB  ILE A 662      27.183  42.186 -35.095  1.00  1.660          H  
ATOM  10300 1HG1 ILE A 662      27.847  43.106 -32.275  1.00  1.660          H  
ATOM  10301 2HG1 ILE A 662      28.929  43.331 -33.654  1.00  1.660          H  
ATOM  10302 1HG2 ILE A 662      25.201  42.413 -33.555  1.00  1.660          H  
ATOM  10303 2HG2 ILE A 662      25.487  40.716 -33.922  1.00  1.660          H  
ATOM  10304 3HG2 ILE A 662      26.007  41.381 -32.360  1.00  1.660          H  
ATOM  10305 1HD1 ILE A 662      27.672  45.356 -33.207  1.00  1.660          H  
ATOM  10306 2HD1 ILE A 662      27.238  44.677 -34.794  1.00  1.660          H  
ATOM  10307 3HD1 ILE A 662      26.142  44.493 -33.411  1.00  1.660          H  
ATOM  10308  N   THR A 663      27.584  39.332 -35.622  1.00  0.920          N  
ATOM  10309  CA  THR A 663      26.988  38.190 -36.260  1.00  0.910          C  
ATOM  10310  C   THR A 663      27.728  36.891 -35.978  1.00  0.900          C  
ATOM  10311  O   THR A 663      27.090  35.873 -35.747  1.00  0.940          O  
ATOM  10312  CB  THR A 663      26.928  38.415 -37.750  1.00  1.280          C  
ATOM  10313  OG1 THR A 663      26.169  39.584 -38.006  1.00  1.280          O  
ATOM  10314  CG2 THR A 663      26.239  37.289 -38.346  1.00  1.280          C  
ATOM  10315  H   THR A 663      27.963  40.060 -36.232  1.00  1.100          H  
ATOM  10316  HA  THR A 663      25.970  38.092 -35.889  1.00  1.090          H  
ATOM  10317  HB  THR A 663      27.922  38.519 -38.169  1.00  1.530          H  
ATOM  10318  HG1 THR A 663      26.703  40.369 -37.765  1.00  1.530          H  
ATOM  10319 1HG2 THR A 663      26.163  37.466 -39.352  1.00  1.530          H  
ATOM  10320 2HG2 THR A 663      26.773  36.357 -38.190  1.00  1.530          H  
ATOM  10321 3HG2 THR A 663      25.248  37.218 -37.916  1.00  1.530          H  
ATOM  10322  N   LEU A 664      29.052  36.906 -36.055  1.00  0.880          N  
ATOM  10323  CA  LEU A 664      29.900  35.756 -35.791  1.00  0.950          C  
ATOM  10324  C   LEU A 664      29.806  35.354 -34.332  1.00  1.020          C  
ATOM  10325  O   LEU A 664      29.650  34.172 -34.016  1.00  1.080          O  
ATOM  10326  CB  LEU A 664      31.329  36.124 -36.173  1.00  1.300          C  
ATOM  10327  CG  LEU A 664      31.602  36.272 -37.685  1.00  1.300          C  
ATOM  10328  CD1 LEU A 664      32.932  37.013 -37.874  1.00  1.300          C  
ATOM  10329  CD2 LEU A 664      31.666  34.850 -38.328  1.00  1.300          C  
ATOM  10330  H   LEU A 664      29.501  37.775 -36.310  1.00  1.060          H  
ATOM  10331  HA  LEU A 664      29.555  34.927 -36.397  1.00  1.140          H  
ATOM  10332 1HB  LEU A 664      31.572  37.072 -35.694  1.00  1.560          H  
ATOM  10333 2HB  LEU A 664      32.001  35.363 -35.784  1.00  1.560          H  
ATOM  10334  HG  LEU A 664      30.815  36.848 -38.153  1.00  1.560          H  
ATOM  10335 1HD1 LEU A 664      33.158  37.138 -38.914  1.00  1.560          H  
ATOM  10336 2HD1 LEU A 664      32.868  37.996 -37.411  1.00  1.560          H  
ATOM  10337 3HD1 LEU A 664      33.701  36.471 -37.425  1.00  1.560          H  
ATOM  10338 1HD2 LEU A 664      31.877  34.923 -39.387  1.00  1.560          H  
ATOM  10339 2HD2 LEU A 664      32.445  34.288 -37.858  1.00  1.560          H  
ATOM  10340 3HD2 LEU A 664      30.725  34.329 -38.198  1.00  1.560          H  
ATOM  10341  N   MET A 665      29.783  36.332 -33.423  1.00  1.060          N  
ATOM  10342  CA  MET A 665      29.618  35.983 -32.028  1.00  1.170          C  
ATOM  10343  C   MET A 665      28.242  35.318 -31.846  1.00  1.170          C  
ATOM  10344  O   MET A 665      28.141  34.352 -31.086  1.00  1.240          O  
ATOM  10345  CB  MET A 665      29.794  37.217 -31.137  1.00  1.590          C  
ATOM  10346  CG  MET A 665      31.245  37.791 -31.057  1.00  1.590          C  
ATOM  10347  SD  MET A 665      32.415  36.667 -30.258  1.00  1.590          S  
ATOM  10348  CE  MET A 665      34.001  37.524 -30.394  1.00  1.590          C  
ATOM  10349  H   MET A 665      29.942  37.304 -33.697  1.00  1.270          H  
ATOM  10350  HA  MET A 665      30.379  35.253 -31.760  1.00  1.400          H  
ATOM  10351 1HB  MET A 665      29.155  38.018 -31.519  1.00  1.910          H  
ATOM  10352 2HB  MET A 665      29.461  36.988 -30.126  1.00  1.910          H  
ATOM  10353 1HG  MET A 665      31.609  37.979 -32.061  1.00  1.910          H  
ATOM  10354 2HG  MET A 665      31.239  38.737 -30.517  1.00  1.910          H  
ATOM  10355 1HE  MET A 665      34.787  36.910 -29.947  1.00  1.910          H  
ATOM  10356 2HE  MET A 665      34.231  37.691 -31.431  1.00  1.910          H  
ATOM  10357 3HE  MET A 665      33.949  38.481 -29.878  1.00  1.910          H  
ATOM  10358  N   THR A 666      27.214  35.796 -32.588  1.00  1.120          N  
ATOM  10359  CA  THR A 666      25.843  35.252 -32.603  1.00  1.150          C  
ATOM  10360  C   THR A 666      25.788  33.842 -33.230  1.00  1.130          C  
ATOM  10361  O   THR A 666      25.105  32.942 -32.718  1.00  1.190          O  
ATOM  10362  CB  THR A 666      24.874  36.197 -33.363  1.00  1.600          C  
ATOM  10363  OG1 THR A 666      24.838  37.477 -32.706  1.00  1.600          O  
ATOM  10364  CG2 THR A 666      23.462  35.604 -33.402  1.00  1.600          C  
ATOM  10365  H   THR A 666      27.382  36.642 -33.137  1.00  1.340          H  
ATOM  10366  HA  THR A 666      25.495  35.184 -31.575  1.00  1.380          H  
ATOM  10367  HB  THR A 666      25.206  36.333 -34.368  1.00  1.920          H  
ATOM  10368  HG1 THR A 666      25.716  37.915 -32.809  1.00  1.920          H  
ATOM  10369 1HG2 THR A 666      22.804  36.287 -33.935  1.00  1.920          H  
ATOM  10370 2HG2 THR A 666      23.463  34.643 -33.912  1.00  1.920          H  
ATOM  10371 3HG2 THR A 666      23.098  35.468 -32.384  1.00  1.920          H  
ATOM  10372  N   LEU A 667      26.481  33.658 -34.367  1.00  1.080          N  
ATOM  10373  CA  LEU A 667      26.548  32.386 -35.082  1.00  1.120          C  
ATOM  10374  C   LEU A 667      27.218  31.378 -34.155  1.00  1.160          C  
ATOM  10375  O   LEU A 667      26.922  30.194 -34.195  1.00  1.210          O  
ATOM  10376  CB  LEU A 667      27.277  32.536 -36.442  1.00  1.550          C  
ATOM  10377  CG  LEU A 667      27.307  31.280 -37.430  1.00  1.550          C  
ATOM  10378  CD1 LEU A 667      25.894  30.808 -37.790  1.00  1.550          C  
ATOM  10379  CD2 LEU A 667      28.027  31.690 -38.735  1.00  1.550          C  
ATOM  10380  H   LEU A 667      26.962  34.454 -34.763  1.00  1.300          H  
ATOM  10381  HA  LEU A 667      25.531  32.058 -35.272  1.00  1.340          H  
ATOM  10382 1HB  LEU A 667      26.854  33.378 -36.973  1.00  1.860          H  
ATOM  10383 2HB  LEU A 667      28.315  32.781 -36.221  1.00  1.860          H  
ATOM  10384  HG  LEU A 667      27.830  30.459 -36.949  1.00  1.860          H  
ATOM  10385 1HD1 LEU A 667      25.961  29.961 -38.460  1.00  1.860          H  
ATOM  10386 2HD1 LEU A 667      25.370  30.508 -36.895  1.00  1.860          H  
ATOM  10387 3HD1 LEU A 667      25.351  31.605 -38.284  1.00  1.860          H  
ATOM  10388 1HD2 LEU A 667      28.068  30.835 -39.416  1.00  1.860          H  
ATOM  10389 2HD2 LEU A 667      27.482  32.508 -39.213  1.00  1.860          H  
ATOM  10390 3HD2 LEU A 667      29.032  32.017 -38.506  1.00  1.860          H  
ATOM  10391  N   GLY A 668      28.170  31.831 -33.360  1.00  1.150          N  
ATOM  10392  CA  GLY A 668      28.761  30.973 -32.361  1.00  1.220          C  
ATOM  10393  C   GLY A 668      27.763  30.696 -31.201  1.00  1.270          C  
ATOM  10394  O   GLY A 668      27.403  29.545 -30.911  1.00  1.350          O  
ATOM  10395  H   GLY A 668      28.486  32.798 -33.454  1.00  1.380          H  
ATOM  10396 1HA  GLY A 668      29.055  30.039 -32.832  1.00  1.460          H  
ATOM  10397 2HA  GLY A 668      29.668  31.442 -31.972  1.00  1.460          H  
ATOM  10398  N   THR A 669      27.267  31.771 -30.589  1.00  1.260          N  
ATOM  10399  CA  THR A 669      26.420  31.745 -29.400  1.00  1.340          C  
ATOM  10400  C   THR A 669      25.160  30.904 -29.544  1.00  1.360          C  
ATOM  10401  O   THR A 669      24.800  30.178 -28.614  1.00  1.450          O  
ATOM  10402  CB  THR A 669      26.030  33.174 -28.956  1.00  1.840          C  
ATOM  10403  OG1 THR A 669      27.217  33.921 -28.641  1.00  1.840          O  
ATOM  10404  CG2 THR A 669      25.145  33.113 -27.703  1.00  1.840          C  
ATOM  10405  H   THR A 669      27.569  32.681 -30.913  1.00  1.510          H  
ATOM  10406  HA  THR A 669      27.012  31.316 -28.592  1.00  1.610          H  
ATOM  10407  HB  THR A 669      25.495  33.673 -29.758  1.00  2.210          H  
ATOM  10408  HG1 THR A 669      27.721  34.072 -29.463  1.00  2.210          H  
ATOM  10409 1HG2 THR A 669      24.893  34.126 -27.398  1.00  2.210          H  
ATOM  10410 2HG2 THR A 669      24.228  32.569 -27.907  1.00  2.210          H  
ATOM  10411 3HG2 THR A 669      25.689  32.615 -26.899  1.00  2.210          H  
ATOM  10412  N   PHE A 670      24.459  30.953 -30.679  1.00  1.290          N  
ATOM  10413  CA  PHE A 670      23.228  30.161 -30.737  1.00  1.350          C  
ATOM  10414  C   PHE A 670      23.531  28.680 -30.468  1.00  1.420          C  
ATOM  10415  O   PHE A 670      22.649  27.952 -30.010  1.00  1.520          O  
ATOM  10416  CB  PHE A 670      22.548  30.177 -32.123  1.00  1.870          C  
ATOM  10417  CG  PHE A 670      23.132  29.122 -33.055  1.00  1.870          C  
ATOM  10418  CD1 PHE A 670      24.182  29.371 -33.851  1.00  1.870          C  
ATOM  10419  CD2 PHE A 670      22.606  27.842 -33.072  1.00  1.870          C  
ATOM  10420  CE1 PHE A 670      24.734  28.364 -34.652  1.00  1.870          C  
ATOM  10421  CE2 PHE A 670      23.138  26.867 -33.831  1.00  1.870          C  
ATOM  10422  CZ  PHE A 670      24.211  27.118 -34.632  1.00  1.870          C  
ATOM  10423  H   PHE A 670      24.747  31.566 -31.449  1.00  1.550          H  
ATOM  10424  HA  PHE A 670      22.535  30.529 -29.981  1.00  1.620          H  
ATOM  10425 1HB  PHE A 670      21.486  29.995 -32.019  1.00  2.240          H  
ATOM  10426 2HB  PHE A 670      22.684  31.156 -32.587  1.00  2.240          H  
ATOM  10427  HD1 PHE A 670      24.597  30.366 -33.843  1.00  2.240          H  
ATOM  10428  HD2 PHE A 670      21.758  27.617 -32.449  1.00  2.240          H  
ATOM  10429  HE1 PHE A 670      25.594  28.583 -35.288  1.00  2.240          H  
ATOM  10430  HE2 PHE A 670      22.706  25.901 -33.787  1.00  2.240          H  
ATOM  10431  HZ  PHE A 670      24.643  26.334 -35.252  1.00  2.240          H  
ATOM  10432  N   PHE A 671      24.760  28.226 -30.784  1.00  1.380          N  
ATOM  10433  CA  PHE A 671      25.158  26.847 -30.616  1.00  1.470          C  
ATOM  10434  C   PHE A 671      25.371  26.616 -29.145  1.00  1.550          C  
ATOM  10435  O   PHE A 671      24.891  25.655 -28.562  1.00  1.660          O  
ATOM  10436  CB  PHE A 671      26.421  26.567 -31.397  1.00  2.020          C  
ATOM  10437  CG  PHE A 671      26.804  25.148 -31.466  1.00  2.020          C  
ATOM  10438  CD1 PHE A 671      26.143  24.308 -32.349  1.00  2.020          C  
ATOM  10439  CD2 PHE A 671      27.823  24.636 -30.683  1.00  2.020          C  
ATOM  10440  CE1 PHE A 671      26.498  22.998 -32.454  1.00  2.020          C  
ATOM  10441  CE2 PHE A 671      28.176  23.314 -30.786  1.00  2.020          C  
ATOM  10442  CZ  PHE A 671      27.513  22.494 -31.678  1.00  2.020          C  
ATOM  10443  H   PHE A 671      25.474  28.877 -31.119  1.00  1.660          H  
ATOM  10444  HA  PHE A 671      24.357  26.197 -30.967  1.00  1.760          H  
ATOM  10445 1HB  PHE A 671      26.297  26.951 -32.404  1.00  2.430          H  
ATOM  10446 2HB  PHE A 671      27.244  27.112 -30.955  1.00  2.430          H  
ATOM  10447  HD1 PHE A 671      25.339  24.705 -32.968  1.00  2.430          H  
ATOM  10448  HD2 PHE A 671      28.341  25.288 -29.978  1.00  2.430          H  
ATOM  10449  HE1 PHE A 671      25.976  22.351 -33.152  1.00  2.430          H  
ATOM  10450  HE2 PHE A 671      28.975  22.910 -30.162  1.00  2.430          H  
ATOM  10451  HZ  PHE A 671      27.790  21.444 -31.764  1.00  2.430          H  
ATOM  10452  N   TYR A 672      26.079  27.537 -28.509  1.00  1.530          N  
ATOM  10453  CA  TYR A 672      26.322  27.448 -27.070  1.00  1.630          C  
ATOM  10454  C   TYR A 672      24.990  27.233 -26.338  1.00  1.710          C  
ATOM  10455  O   TYR A 672      24.843  26.334 -25.493  1.00  1.810          O  
ATOM  10456  CB  TYR A 672      26.997  28.723 -26.574  1.00  2.240          C  
ATOM  10457  CG  TYR A 672      27.201  28.792 -25.117  1.00  2.240          C  
ATOM  10458  CD1 TYR A 672      28.297  28.182 -24.543  1.00  2.240          C  
ATOM  10459  CD2 TYR A 672      26.282  29.474 -24.337  1.00  2.240          C  
ATOM  10460  CE1 TYR A 672      28.476  28.251 -23.180  1.00  2.240          C  
ATOM  10461  CE2 TYR A 672      26.454  29.542 -22.981  1.00  2.240          C  
ATOM  10462  CZ  TYR A 672      27.548  28.933 -22.397  1.00  2.240          C  
ATOM  10463  OH  TYR A 672      27.726  28.999 -21.035  1.00  2.240          O  
ATOM  10464  H   TYR A 672      26.473  28.306 -29.063  1.00  1.840          H  
ATOM  10465  HA  TYR A 672      26.967  26.593 -26.872  1.00  1.960          H  
ATOM  10466 1HB  TYR A 672      27.949  28.805 -27.042  1.00  2.690          H  
ATOM  10467 2HB  TYR A 672      26.418  29.585 -26.867  1.00  2.690          H  
ATOM  10468  HD1 TYR A 672      29.017  27.650 -25.165  1.00  2.690          H  
ATOM  10469  HD2 TYR A 672      25.421  29.954 -24.800  1.00  2.690          H  
ATOM  10470  HE1 TYR A 672      29.339  27.772 -22.718  1.00  2.690          H  
ATOM  10471  HE2 TYR A 672      25.728  30.076 -22.367  1.00  2.690          H  
ATOM  10472  HH  TYR A 672      27.009  29.504 -20.642  1.00  2.690          H  
ATOM  10473  N   MET A 673      24.003  28.047 -26.721  1.00  1.700          N  
ATOM  10474  CA  MET A 673      22.665  28.064 -26.143  1.00  1.810          C  
ATOM  10475  C   MET A 673      21.833  26.809 -26.422  1.00  1.860          C  
ATOM  10476  O   MET A 673      20.728  26.675 -25.877  1.00  2.000          O  
ATOM  10477  CB  MET A 673      21.911  29.301 -26.620  1.00  2.490          C  
ATOM  10478  CG  MET A 673      22.437  30.625 -26.056  1.00  2.490          C  
ATOM  10479  SD  MET A 673      22.375  30.710 -24.242  1.00  2.490          S  
ATOM  10480  CE  MET A 673      20.602  30.719 -23.919  1.00  2.490          C  
ATOM  10481  H   MET A 673      24.229  28.731 -27.451  1.00  2.040          H  
ATOM  10482  HA  MET A 673      22.780  28.132 -25.064  1.00  2.170          H  
ATOM  10483 1HB  MET A 673      22.005  29.361 -27.704  1.00  2.990          H  
ATOM  10484 2HB  MET A 673      20.855  29.203 -26.397  1.00  2.990          H  
ATOM  10485 1HG  MET A 673      23.474  30.744 -26.367  1.00  2.990          H  
ATOM  10486 2HG  MET A 673      21.863  31.452 -26.467  1.00  2.990          H  
ATOM  10487 1HE  MET A 673      20.429  30.787 -22.846  1.00  2.990          H  
ATOM  10488 2HE  MET A 673      20.148  31.581 -24.410  1.00  2.990          H  
ATOM  10489 3HE  MET A 673      20.148  29.806 -24.297  1.00  2.990          H  
ATOM  10490  N   LYS A 674      22.354  25.881 -27.234  1.00  1.830          N  
ATOM  10491  CA  LYS A 674      21.721  24.608 -27.540  1.00  1.920          C  
ATOM  10492  C   LYS A 674      21.467  23.868 -26.241  1.00  2.020          C  
ATOM  10493  O   LYS A 674      20.444  23.199 -26.080  1.00  2.030          O  
ATOM  10494  CB  LYS A 674      22.608  23.774 -28.480  1.00  2.650          C  
ATOM  10495  CG  LYS A 674      22.019  22.458 -28.977  1.00  2.650          C  
ATOM  10496  CD  LYS A 674      22.977  21.778 -29.997  1.00  2.650          C  
ATOM  10497  CE  LYS A 674      22.430  20.430 -30.472  1.00  2.650          C  
ATOM  10498  NZ  LYS A 674      23.387  19.704 -31.383  1.00  2.650          N  
ATOM  10499  H   LYS A 674      23.270  26.041 -27.656  1.00  2.200          H  
ATOM  10500  HA  LYS A 674      20.763  24.790 -28.017  1.00  2.300          H  
ATOM  10501 1HB  LYS A 674      22.870  24.364 -29.352  1.00  3.180          H  
ATOM  10502 2HB  LYS A 674      23.541  23.540 -27.965  1.00  3.180          H  
ATOM  10503 1HG  LYS A 674      21.858  21.787 -28.132  1.00  3.180          H  
ATOM  10504 2HG  LYS A 674      21.056  22.648 -29.454  1.00  3.180          H  
ATOM  10505 1HD  LYS A 674      23.092  22.426 -30.876  1.00  3.180          H  
ATOM  10506 2HD  LYS A 674      23.958  21.634 -29.545  1.00  3.180          H  
ATOM  10507 1HE  LYS A 674      22.231  19.808 -29.603  1.00  3.180          H  
ATOM  10508 2HE  LYS A 674      21.495  20.596 -31.009  1.00  3.180          H  
ATOM  10509 1HZ  LYS A 674      22.977  18.826 -31.656  1.00  3.180          H  
ATOM  10510 2HZ  LYS A 674      23.609  20.244 -32.255  1.00  3.180          H  
ATOM  10511 3HZ  LYS A 674      24.245  19.530 -30.890  1.00  3.180          H  
ATOM  10512  N   ASN A 675      22.377  24.032 -25.269  1.00  2.170          N  
ATOM  10513  CA  ASN A 675      22.264  23.365 -23.984  1.00  2.400          C  
ATOM  10514  C   ASN A 675      20.992  23.756 -23.225  1.00  2.470          C  
ATOM  10515  O   ASN A 675      20.545  23.013 -22.348  1.00  2.920          O  
ATOM  10516  CB  ASN A 675      23.484  23.675 -23.146  1.00  3.270          C  
ATOM  10517  CG  ASN A 675      24.716  22.958 -23.625  1.00  3.270          C  
ATOM  10518  OD1 ASN A 675      24.649  21.927 -24.309  1.00  3.270          O  
ATOM  10519  ND2 ASN A 675      25.856  23.495 -23.281  1.00  3.270          N  
ATOM  10520  H   ASN A 675      23.208  24.616 -25.434  1.00  2.600          H  
ATOM  10521  HA  ASN A 675      22.218  22.290 -24.160  1.00  2.880          H  
ATOM  10522 1HB  ASN A 675      23.673  24.751 -23.178  1.00  3.920          H  
ATOM  10523 2HB  ASN A 675      23.294  23.406 -22.108  1.00  3.920          H  
ATOM  10524 1HD2 ASN A 675      26.714  23.072 -23.570  1.00  3.920          H  
ATOM  10525 2HD2 ASN A 675      25.873  24.332 -22.733  1.00  3.920          H  
ATOM  10526  N   ASN A 676      20.442  24.939 -23.514  1.00  2.340          N  
ATOM  10527  CA  ASN A 676      19.241  25.409 -22.852  1.00  2.500          C  
ATOM  10528  C   ASN A 676      18.022  25.209 -23.757  1.00  2.550          C  
ATOM  10529  O   ASN A 676      16.943  24.842 -23.286  1.00  2.530          O  
ATOM  10530  CB  ASN A 676      19.406  26.867 -22.474  1.00  3.440          C  
ATOM  10531  CG  ASN A 676      20.469  27.072 -21.421  1.00  3.440          C  
ATOM  10532  OD1 ASN A 676      20.668  26.241 -20.527  1.00  3.440          O  
ATOM  10533  ND2 ASN A 676      21.163  28.173 -21.508  1.00  3.440          N  
ATOM  10534  H   ASN A 676      20.832  25.507 -24.261  1.00  2.810          H  
ATOM  10535  HA  ASN A 676      19.081  24.821 -21.949  1.00  3.000          H  
ATOM  10536 1HB  ASN A 676      19.678  27.439 -23.364  1.00  4.120          H  
ATOM  10537 2HB  ASN A 676      18.459  27.260 -22.109  1.00  4.120          H  
ATOM  10538 1HD2 ASN A 676      21.880  28.366 -20.837  1.00  4.120          H  
ATOM  10539 2HD2 ASN A 676      20.977  28.828 -22.238  1.00  4.120          H  
ATOM  10540  N   GLY A 677      18.199  25.472 -25.060  1.00  2.950          N  
ATOM  10541  CA  GLY A 677      17.131  25.368 -26.055  1.00  3.260          C  
ATOM  10542  C   GLY A 677      16.593  23.947 -26.237  1.00  2.770          C  
ATOM  10543  O   GLY A 677      15.382  23.749 -26.365  1.00  2.950          O  
ATOM  10544  H   GLY A 677      19.115  25.787 -25.377  1.00  3.540          H  
ATOM  10545 1HA  GLY A 677      16.315  26.031 -25.774  1.00  3.910          H  
ATOM  10546 2HA  GLY A 677      17.513  25.729 -27.008  1.00  3.910          H  
ATOM  10547  N   ASP A 678      17.492  22.962 -26.176  1.00  2.560          N  
ATOM  10548  CA  ASP A 678      17.203  21.545 -26.372  1.00  2.620          C  
ATOM  10549  C   ASP A 678      16.571  21.255 -27.750  1.00  2.610          C  
ATOM  10550  O   ASP A 678      17.006  21.814 -28.766  1.00  2.770          O  
ATOM  10551  CB  ASP A 678      16.295  21.062 -25.229  1.00  3.640          C  
ATOM  10552  CG  ASP A 678      16.229  19.560 -25.099  1.00  3.640          C  
ATOM  10553  OD1 ASP A 678      17.191  18.933 -24.735  1.00  3.640          O  
ATOM  10554  OD2 ASP A 678      15.180  19.055 -25.436  1.00  3.640          O  
ATOM  10555  H   ASP A 678      18.478  23.207 -26.044  1.00  3.070          H  
ATOM  10556  HA  ASP A 678      18.146  21.001 -26.309  1.00  3.140          H  
ATOM  10557 1HB  ASP A 678      16.672  21.474 -24.289  1.00  4.370          H  
ATOM  10558 2HB  ASP A 678      15.284  21.454 -25.364  1.00  4.370          H  
ATOM  10559  N   ASP A 679      15.510  20.432 -27.820  1.00  2.910          N  
ATOM  10560  CA  ASP A 679      14.939  20.095 -29.125  1.00  3.180          C  
ATOM  10561  C   ASP A 679      13.969  21.171 -29.599  1.00  2.940          C  
ATOM  10562  O   ASP A 679      12.747  20.991 -29.588  1.00  3.440          O  
ATOM  10563  CB  ASP A 679      14.237  18.730 -29.076  1.00  4.340          C  
ATOM  10564  CG  ASP A 679      13.846  18.168 -30.470  1.00  4.340          C  
ATOM  10565  OD1 ASP A 679      14.334  18.670 -31.451  1.00  4.340          O  
ATOM  10566  OD2 ASP A 679      13.082  17.221 -30.528  1.00  4.340          O  
ATOM  10567  H   ASP A 679      15.130  19.978 -26.985  1.00  3.490          H  
ATOM  10568  HA  ASP A 679      15.751  20.034 -29.849  1.00  3.820          H  
ATOM  10569 1HB  ASP A 679      14.890  18.010 -28.576  1.00  5.210          H  
ATOM  10570 2HB  ASP A 679      13.334  18.815 -28.472  1.00  5.210          H  
ATOM  10571  N   VAL A 680      14.531  22.303 -29.995  1.00  2.670          N  
ATOM  10572  CA  VAL A 680      13.741  23.440 -30.427  1.00  2.950          C  
ATOM  10573  C   VAL A 680      14.130  23.770 -31.860  1.00  2.770          C  
ATOM  10574  O   VAL A 680      15.308  23.911 -32.174  1.00  2.730          O  
ATOM  10575  CB  VAL A 680      13.975  24.646 -29.469  1.00  4.020          C  
ATOM  10576  CG1 VAL A 680      15.457  25.129 -29.500  1.00  4.020          C  
ATOM  10577  CG2 VAL A 680      13.009  25.778 -29.794  1.00  4.020          C  
ATOM  10578  H   VAL A 680      15.551  22.333 -29.936  1.00  3.200          H  
ATOM  10579  HA  VAL A 680      12.686  23.171 -30.398  1.00  3.540          H  
ATOM  10580  HB  VAL A 680      13.789  24.300 -28.448  1.00  4.820          H  
ATOM  10581 1HG1 VAL A 680      15.574  25.932 -28.779  1.00  4.820          H  
ATOM  10582 2HG1 VAL A 680      16.115  24.304 -29.235  1.00  4.820          H  
ATOM  10583 3HG1 VAL A 680      15.727  25.504 -30.475  1.00  4.820          H  
ATOM  10584 1HG2 VAL A 680      13.159  26.601 -29.088  1.00  4.820          H  
ATOM  10585 2HG2 VAL A 680      13.173  26.136 -30.777  1.00  4.820          H  
ATOM  10586 3HG2 VAL A 680      11.985  25.418 -29.714  1.00  4.820          H  
ATOM  10587  N   SER A 681      13.149  23.969 -32.739  1.00  3.020          N  
ATOM  10588  CA  SER A 681      13.433  24.251 -34.154  1.00  3.050          C  
ATOM  10589  C   SER A 681      14.220  25.541 -34.365  1.00  2.560          C  
ATOM  10590  O   SER A 681      14.949  25.694 -35.361  1.00  2.610          O  
ATOM  10591  CB  SER A 681      12.136  24.338 -34.923  1.00  4.260          C  
ATOM  10592  OG  SER A 681      11.400  25.456 -34.519  1.00  4.260          O  
ATOM  10593  H   SER A 681      12.187  23.878 -32.444  1.00  3.620          H  
ATOM  10594  HA  SER A 681      14.022  23.424 -34.552  1.00  3.660          H  
ATOM  10595 1HB  SER A 681      12.351  24.407 -35.990  1.00  5.110          H  
ATOM  10596 2HB  SER A 681      11.554  23.433 -34.763  1.00  5.110          H  
ATOM  10597  HG  SER A 681      10.588  25.444 -35.039  1.00  5.110          H  
ATOM  10598  N   GLU A 682      14.152  26.415 -33.371  1.00  2.350          N  
ATOM  10599  CA  GLU A 682      14.814  27.702 -33.353  1.00  2.140          C  
ATOM  10600  C   GLU A 682      16.316  27.527 -33.429  1.00  1.910          C  
ATOM  10601  O   GLU A 682      17.039  28.444 -33.811  1.00  1.860          O  
ATOM  10602  CB  GLU A 682      14.453  28.497 -32.098  1.00  3.080          C  
ATOM  10603  CG  GLU A 682      12.995  28.950 -32.033  1.00  3.080          C  
ATOM  10604  CD  GLU A 682      12.663  29.674 -30.753  1.00  3.080          C  
ATOM  10605  OE1 GLU A 682      13.499  29.711 -29.881  1.00  3.080          O  
ATOM  10606  OE2 GLU A 682      11.576  30.189 -30.648  1.00  3.080          O  
ATOM  10607  H   GLU A 682      13.551  26.165 -32.601  1.00  2.820          H  
ATOM  10608  HA  GLU A 682      14.479  28.265 -34.216  1.00  2.570          H  
ATOM  10609 1HB  GLU A 682      14.693  27.921 -31.214  1.00  3.700          H  
ATOM  10610 2HB  GLU A 682      15.066  29.397 -32.071  1.00  3.700          H  
ATOM  10611 1HG  GLU A 682      12.794  29.613 -32.873  1.00  3.700          H  
ATOM  10612 2HG  GLU A 682      12.348  28.081 -32.135  1.00  3.700          H  
ATOM  10613  N   ILE A 683      16.823  26.350 -33.076  1.00  2.000          N  
ATOM  10614  CA  ILE A 683      18.251  26.171 -33.102  1.00  1.930          C  
ATOM  10615  C   ILE A 683      18.759  26.295 -34.555  1.00  1.820          C  
ATOM  10616  O   ILE A 683      19.926  26.598 -34.762  1.00  1.730          O  
ATOM  10617  CB  ILE A 683      18.651  24.822 -32.450  1.00  2.730          C  
ATOM  10618  CG1 ILE A 683      20.134  24.831 -31.988  1.00  2.730          C  
ATOM  10619  CG2 ILE A 683      18.426  23.651 -33.419  1.00  2.730          C  
ATOM  10620  CD1 ILE A 683      20.435  25.784 -30.829  1.00  2.730          C  
ATOM  10621  H   ILE A 683      16.207  25.577 -32.802  1.00  2.400          H  
ATOM  10622  HA  ILE A 683      18.692  26.980 -32.538  1.00  2.320          H  
ATOM  10623  HB  ILE A 683      18.025  24.659 -31.570  1.00  3.280          H  
ATOM  10624 1HG1 ILE A 683      20.397  23.838 -31.657  1.00  3.280          H  
ATOM  10625 2HG1 ILE A 683      20.761  25.097 -32.815  1.00  3.280          H  
ATOM  10626 1HG2 ILE A 683      18.683  22.718 -32.916  1.00  3.280          H  
ATOM  10627 2HG2 ILE A 683      17.387  23.623 -33.705  1.00  3.280          H  
ATOM  10628 3HG2 ILE A 683      19.050  23.751 -34.305  1.00  3.280          H  
ATOM  10629 1HD1 ILE A 683      21.486  25.709 -30.570  1.00  3.280          H  
ATOM  10630 2HD1 ILE A 683      20.224  26.808 -31.073  1.00  3.280          H  
ATOM  10631 3HD1 ILE A 683      19.829  25.497 -29.980  1.00  3.280          H  
ATOM  10632  N   GLY A 684      17.903  26.014 -35.567  1.00  1.970          N  
ATOM  10633  CA  GLY A 684      18.281  26.163 -36.978  1.00  2.050          C  
ATOM  10634  C   GLY A 684      17.880  27.546 -37.504  1.00  1.840          C  
ATOM  10635  O   GLY A 684      18.534  28.120 -38.382  1.00  1.900          O  
ATOM  10636  H   GLY A 684      16.947  25.725 -35.356  1.00  2.360          H  
ATOM  10637 1HA  GLY A 684      19.353  26.017 -37.088  1.00  2.460          H  
ATOM  10638 2HA  GLY A 684      17.795  25.394 -37.577  1.00  2.460          H  
ATOM  10639  N   TRP A 685      16.796  28.095 -36.964  1.00  1.700          N  
ATOM  10640  CA  TRP A 685      16.337  29.399 -37.444  1.00  1.650          C  
ATOM  10641  C   TRP A 685      17.231  30.550 -36.930  1.00  1.450          C  
ATOM  10642  O   TRP A 685      17.428  31.556 -37.626  1.00  1.460          O  
ATOM  10643  CB  TRP A 685      14.872  29.614 -37.065  1.00  2.330          C  
ATOM  10644  CG  TRP A 685      13.943  28.657 -37.793  1.00  2.330          C  
ATOM  10645  CD1 TRP A 685      13.265  27.600 -37.268  1.00  2.330          C  
ATOM  10646  CD2 TRP A 685      13.602  28.685 -39.189  1.00  2.330          C  
ATOM  10647  NE1 TRP A 685      12.542  26.969 -38.252  1.00  2.330          N  
ATOM  10648  CE2 TRP A 685      12.739  27.616 -39.425  1.00  2.330          C  
ATOM  10649  CE3 TRP A 685      13.947  29.508 -40.226  1.00  2.330          C  
ATOM  10650  CZ2 TRP A 685      12.226  27.355 -40.678  1.00  2.330          C  
ATOM  10651  CZ3 TRP A 685      13.430  29.258 -41.479  1.00  2.330          C  
ATOM  10652  CH2 TRP A 685      12.594  28.204 -41.702  1.00  2.330          C  
ATOM  10653  H   TRP A 685      16.265  27.553 -36.280  1.00  2.040          H  
ATOM  10654  HA  TRP A 685      16.394  29.391 -38.530  1.00  1.980          H  
ATOM  10655 1HB  TRP A 685      14.748  29.500 -36.007  1.00  2.800          H  
ATOM  10656 2HB  TRP A 685      14.579  30.631 -37.318  1.00  2.800          H  
ATOM  10657  HD1 TRP A 685      13.287  27.298 -36.235  1.00  2.800          H  
ATOM  10658  HE1 TRP A 685      11.950  26.160 -38.146  1.00  2.800          H  
ATOM  10659  HE3 TRP A 685      14.606  30.344 -40.050  1.00  2.800          H  
ATOM  10660  HZ2 TRP A 685      11.543  26.522 -40.874  1.00  2.800          H  
ATOM  10661  HZ3 TRP A 685      13.700  29.928 -42.281  1.00  2.800          H  
ATOM  10662  HH2 TRP A 685      12.195  28.030 -42.704  1.00  2.800          H  
ATOM  10663  N   LEU A 686      17.793  30.395 -35.730  1.00  1.340          N  
ATOM  10664  CA  LEU A 686      18.683  31.408 -35.187  1.00  1.190          C  
ATOM  10665  C   LEU A 686      19.950  31.604 -36.046  1.00  1.090          C  
ATOM  10666  O   LEU A 686      20.273  32.758 -36.358  1.00  1.050          O  
ATOM  10667  CB  LEU A 686      19.066  31.052 -33.733  1.00  1.730          C  
ATOM  10668  CG  LEU A 686      17.984  31.214 -32.648  1.00  1.730          C  
ATOM  10669  CD1 LEU A 686      18.473  30.511 -31.385  1.00  1.730          C  
ATOM  10670  CD2 LEU A 686      17.730  32.696 -32.356  1.00  1.730          C  
ATOM  10671  H   LEU A 686      17.568  29.572 -35.170  1.00  1.610          H  
ATOM  10672  HA  LEU A 686      18.146  32.352 -35.185  1.00  1.430          H  
ATOM  10673 1HB  LEU A 686      19.328  30.011 -33.682  1.00  2.070          H  
ATOM  10674 2HB  LEU A 686      19.931  31.642 -33.441  1.00  2.070          H  
ATOM  10675  HG  LEU A 686      17.058  30.747 -32.975  1.00  2.070          H  
ATOM  10676 1HD1 LEU A 686      17.714  30.601 -30.607  1.00  2.070          H  
ATOM  10677 2HD1 LEU A 686      18.642  29.454 -31.603  1.00  2.070          H  
ATOM  10678 3HD1 LEU A 686      19.400  30.967 -31.043  1.00  2.070          H  
ATOM  10679 1HD2 LEU A 686      16.971  32.779 -31.578  1.00  2.070          H  
ATOM  10680 2HD2 LEU A 686      18.652  33.166 -32.015  1.00  2.070          H  
ATOM  10681 3HD2 LEU A 686      17.378  33.205 -33.247  1.00  2.070          H  
ATOM  10682  N   PRO A 687      20.730  30.552 -36.429  1.00  1.120          N  
ATOM  10683  CA  PRO A 687      21.833  30.701 -37.333  1.00  1.110          C  
ATOM  10684  C   PRO A 687      21.380  31.142 -38.703  1.00  1.100          C  
ATOM  10685  O   PRO A 687      22.113  31.854 -39.361  1.00  1.070          O  
ATOM  10686  CB  PRO A 687      22.481  29.319 -37.342  1.00  1.670          C  
ATOM  10687  CG  PRO A 687      21.440  28.402 -36.845  1.00  1.670          C  
ATOM  10688  CD  PRO A 687      20.624  29.214 -35.876  1.00  1.670          C  
ATOM  10689  HA  PRO A 687      22.531  31.431 -36.902  1.00  1.330          H  
ATOM  10690 1HB  PRO A 687      22.800  29.068 -38.358  1.00  2.000          H  
ATOM  10691 2HB  PRO A 687      23.363  29.326 -36.737  1.00  2.000          H  
ATOM  10692 1HG  PRO A 687      20.850  28.033 -37.651  1.00  2.000          H  
ATOM  10693 2HG  PRO A 687      21.890  27.522 -36.374  1.00  2.000          H  
ATOM  10694 1HD  PRO A 687      19.647  28.821 -35.874  1.00  2.000          H  
ATOM  10695 2HD  PRO A 687      21.063  29.175 -34.901  1.00  2.000          H  
ATOM  10696  N   LEU A 688      20.137  30.846 -39.120  1.00  1.150          N  
ATOM  10697  CA  LEU A 688      19.744  31.327 -40.436  1.00  1.180          C  
ATOM  10698  C   LEU A 688      19.856  32.829 -40.467  1.00  1.120          C  
ATOM  10699  O   LEU A 688      20.393  33.407 -41.424  1.00  1.100          O  
ATOM  10700  CB  LEU A 688      18.320  30.914 -40.804  1.00  1.640          C  
ATOM  10701  CG  LEU A 688      17.794  31.398 -42.192  1.00  1.640          C  
ATOM  10702  CD1 LEU A 688      18.629  30.831 -43.290  1.00  1.640          C  
ATOM  10703  CD2 LEU A 688      16.383  30.951 -42.351  1.00  1.640          C  
ATOM  10704  H   LEU A 688      19.513  30.212 -38.607  1.00  1.380          H  
ATOM  10705  HA  LEU A 688      20.433  30.923 -41.161  1.00  1.420          H  
ATOM  10706 1HB  LEU A 688      18.254  29.824 -40.767  1.00  1.970          H  
ATOM  10707 2HB  LEU A 688      17.646  31.313 -40.057  1.00  1.970          H  
ATOM  10708  HG  LEU A 688      17.840  32.487 -42.256  1.00  1.970          H  
ATOM  10709 1HD1 LEU A 688      18.232  31.158 -44.238  1.00  1.970          H  
ATOM  10710 2HD1 LEU A 688      19.662  31.159 -43.216  1.00  1.970          H  
ATOM  10711 3HD1 LEU A 688      18.589  29.747 -43.234  1.00  1.970          H  
ATOM  10712 1HD2 LEU A 688      16.003  31.283 -43.308  1.00  1.970          H  
ATOM  10713 2HD2 LEU A 688      16.336  29.860 -42.292  1.00  1.970          H  
ATOM  10714 3HD2 LEU A 688      15.797  31.394 -41.563  1.00  1.970          H  
ATOM  10715  N   ALA A 689      19.326  33.463 -39.417  1.00  1.130          N  
ATOM  10716  CA  ALA A 689      19.404  34.904 -39.322  1.00  1.110          C  
ATOM  10717  C   ALA A 689      20.862  35.352 -39.288  1.00  1.000          C  
ATOM  10718  O   ALA A 689      21.240  36.292 -39.988  1.00  0.980          O  
ATOM  10719  CB  ALA A 689      18.686  35.388 -38.082  1.00  1.560          C  
ATOM  10720  H   ALA A 689      18.846  32.905 -38.698  1.00  1.360          H  
ATOM  10721  HA  ALA A 689      18.926  35.332 -40.198  1.00  1.330          H  
ATOM  10722 1HB  ALA A 689      18.738  36.472 -38.029  1.00  1.870          H  
ATOM  10723 2HB  ALA A 689      17.645  35.070 -38.122  1.00  1.870          H  
ATOM  10724 3HB  ALA A 689      19.161  34.957 -37.199  1.00  1.870          H  
ATOM  10725  N   ALA A 690      21.704  34.654 -38.517  1.00  0.950          N  
ATOM  10726  CA  ALA A 690      23.111  35.036 -38.462  1.00  0.910          C  
ATOM  10727  C   ALA A 690      23.782  34.912 -39.836  1.00  0.900          C  
ATOM  10728  O   ALA A 690      24.608  35.743 -40.207  1.00  0.890          O  
ATOM  10729  CB  ALA A 690      23.850  34.199 -37.439  1.00  1.290          C  
ATOM  10730  H   ALA A 690      21.340  33.893 -37.931  1.00  1.140          H  
ATOM  10731  HA  ALA A 690      23.156  36.080 -38.157  1.00  1.090          H  
ATOM  10732 1HB  ALA A 690      24.884  34.523 -37.387  1.00  1.550          H  
ATOM  10733 2HB  ALA A 690      23.381  34.314 -36.467  1.00  1.550          H  
ATOM  10734 3HB  ALA A 690      23.805  33.171 -37.743  1.00  1.550          H  
ATOM  10735  N   PHE A 691      23.434  33.892 -40.612  1.00  0.940          N  
ATOM  10736  CA  PHE A 691      24.054  33.718 -41.915  1.00  0.960          C  
ATOM  10737  C   PHE A 691      23.721  34.852 -42.855  1.00  0.970          C  
ATOM  10738  O   PHE A 691      24.617  35.404 -43.501  1.00  0.960          O  
ATOM  10739  CB  PHE A 691      23.619  32.408 -42.583  1.00  1.340          C  
ATOM  10740  CG  PHE A 691      24.322  31.188 -42.096  1.00  1.340          C  
ATOM  10741  CD1 PHE A 691      23.693  30.221 -41.337  1.00  1.340          C  
ATOM  10742  CD2 PHE A 691      25.631  31.018 -42.418  1.00  1.340          C  
ATOM  10743  CE1 PHE A 691      24.376  29.121 -40.921  1.00  1.340          C  
ATOM  10744  CE2 PHE A 691      26.322  29.927 -42.007  1.00  1.340          C  
ATOM  10745  CZ  PHE A 691      25.687  28.988 -41.262  1.00  1.340          C  
ATOM  10746  H   PHE A 691      22.776  33.207 -40.256  1.00  1.130          H  
ATOM  10747  HA  PHE A 691      25.134  33.696 -41.773  1.00  1.150          H  
ATOM  10748 1HB  PHE A 691      22.549  32.269 -42.420  1.00  1.600          H  
ATOM  10749 2HB  PHE A 691      23.775  32.480 -43.655  1.00  1.600          H  
ATOM  10750  HD1 PHE A 691      22.655  30.335 -41.085  1.00  1.600          H  
ATOM  10751  HD2 PHE A 691      26.099  31.774 -43.016  1.00  1.600          H  
ATOM  10752  HE1 PHE A 691      23.878  28.348 -40.331  1.00  1.600          H  
ATOM  10753  HE2 PHE A 691      27.371  29.796 -42.273  1.00  1.600          H  
ATOM  10754  HZ  PHE A 691      26.217  28.141 -40.954  1.00  1.600          H  
ATOM  10755  N   VAL A 692      22.459  35.262 -42.899  1.00  1.000          N  
ATOM  10756  CA  VAL A 692      22.130  36.336 -43.823  1.00  1.020          C  
ATOM  10757  C   VAL A 692      22.684  37.676 -43.358  1.00  0.940          C  
ATOM  10758  O   VAL A 692      23.114  38.476 -44.190  1.00  0.950          O  
ATOM  10759  CB  VAL A 692      20.621  36.397 -44.106  1.00  1.420          C  
ATOM  10760  CG1 VAL A 692      20.208  35.087 -44.722  1.00  1.420          C  
ATOM  10761  CG2 VAL A 692      19.819  36.650 -42.853  1.00  1.420          C  
ATOM  10762  H   VAL A 692      21.751  34.774 -42.334  1.00  1.200          H  
ATOM  10763  HA  VAL A 692      22.602  36.102 -44.777  1.00  1.220          H  
ATOM  10764  HB  VAL A 692      20.428  37.187 -44.820  1.00  1.700          H  
ATOM  10765 1HG1 VAL A 692      19.160  35.138 -44.944  1.00  1.700          H  
ATOM  10766 2HG1 VAL A 692      20.779  34.921 -45.636  1.00  1.700          H  
ATOM  10767 3HG1 VAL A 692      20.392  34.267 -44.029  1.00  1.700          H  
ATOM  10768 1HG2 VAL A 692      18.762  36.672 -43.102  1.00  1.700          H  
ATOM  10769 2HG2 VAL A 692      20.006  35.854 -42.159  1.00  1.700          H  
ATOM  10770 3HG2 VAL A 692      20.092  37.596 -42.400  1.00  1.700          H  
ATOM  10771  N   VAL A 693      22.715  37.929 -42.045  1.00  0.880          N  
ATOM  10772  CA  VAL A 693      23.280  39.182 -41.580  1.00  0.810          C  
ATOM  10773  C   VAL A 693      24.764  39.211 -41.914  1.00  0.780          C  
ATOM  10774  O   VAL A 693      25.287  40.252 -42.325  1.00  0.780          O  
ATOM  10775  CB  VAL A 693      23.067  39.413 -40.077  1.00  1.160          C  
ATOM  10776  CG1 VAL A 693      23.849  40.680 -39.629  1.00  1.160          C  
ATOM  10777  CG2 VAL A 693      21.574  39.582 -39.794  1.00  1.160          C  
ATOM  10778  H   VAL A 693      22.331  37.253 -41.373  1.00  1.060          H  
ATOM  10779  HA  VAL A 693      22.791  39.997 -42.113  1.00  0.970          H  
ATOM  10780  HB  VAL A 693      23.457  38.555 -39.523  1.00  1.390          H  
ATOM  10781 1HG1 VAL A 693      23.707  40.836 -38.562  1.00  1.390          H  
ATOM  10782 2HG1 VAL A 693      24.908  40.565 -39.828  1.00  1.390          H  
ATOM  10783 3HG1 VAL A 693      23.483  41.549 -40.175  1.00  1.390          H  
ATOM  10784 1HG2 VAL A 693      21.424  39.736 -38.727  1.00  1.390          H  
ATOM  10785 2HG2 VAL A 693      21.195  40.440 -40.345  1.00  1.390          H  
ATOM  10786 3HG2 VAL A 693      21.037  38.698 -40.106  1.00  1.390          H  
ATOM  10787  N   PHE A 694      25.465  38.084 -41.698  1.00  0.760          N  
ATOM  10788  CA  PHE A 694      26.889  38.007 -41.975  1.00  0.740          C  
ATOM  10789  C   PHE A 694      27.131  38.417 -43.392  1.00  0.750          C  
ATOM  10790  O   PHE A 694      28.003  39.248 -43.662  1.00  0.740          O  
ATOM  10791  CB  PHE A 694      27.452  36.589 -41.852  1.00  1.040          C  
ATOM  10792  CG  PHE A 694      28.917  36.554 -42.140  1.00  1.040          C  
ATOM  10793  CD1 PHE A 694      29.820  36.745 -41.130  1.00  1.040          C  
ATOM  10794  CD2 PHE A 694      29.407  36.386 -43.428  1.00  1.040          C  
ATOM  10795  CE1 PHE A 694      31.157  36.742 -41.405  1.00  1.040          C  
ATOM  10796  CE2 PHE A 694      30.741  36.397 -43.662  1.00  1.040          C  
ATOM  10797  CZ  PHE A 694      31.604  36.566 -42.658  1.00  1.040          C  
ATOM  10798  H   PHE A 694      25.005  37.256 -41.308  1.00  0.910          H  
ATOM  10799  HA  PHE A 694      27.421  38.683 -41.308  1.00  0.890          H  
ATOM  10800 1HB  PHE A 694      27.282  36.190 -40.862  1.00  1.250          H  
ATOM  10801 2HB  PHE A 694      26.948  35.927 -42.553  1.00  1.250          H  
ATOM  10802  HD1 PHE A 694      29.466  36.898 -40.110  1.00  1.250          H  
ATOM  10803  HD2 PHE A 694      28.715  36.249 -44.261  1.00  1.250          H  
ATOM  10804  HE1 PHE A 694      31.873  36.888 -40.620  1.00  1.250          H  
ATOM  10805  HE2 PHE A 694      31.118  36.279 -44.643  1.00  1.250          H  
ATOM  10806  HZ  PHE A 694      32.665  36.573 -42.851  1.00  1.250          H  
ATOM  10807  N   VAL A 695      26.355  37.824 -44.308  1.00  0.790          N  
ATOM  10808  CA  VAL A 695      26.525  38.097 -45.708  1.00  0.820          C  
ATOM  10809  C   VAL A 695      26.288  39.555 -46.009  1.00  0.810          C  
ATOM  10810  O   VAL A 695      27.086  40.133 -46.737  1.00  0.790          O  
ATOM  10811  CB  VAL A 695      25.596  37.238 -46.565  1.00  1.140          C  
ATOM  10812  CG1 VAL A 695      25.652  37.680 -47.989  1.00  1.140          C  
ATOM  10813  CG2 VAL A 695      26.019  35.823 -46.497  1.00  1.140          C  
ATOM  10814  H   VAL A 695      25.655  37.138 -44.005  1.00  0.950          H  
ATOM  10815  HA  VAL A 695      27.551  37.853 -45.977  1.00  0.980          H  
ATOM  10816  HB  VAL A 695      24.571  37.346 -46.204  1.00  1.360          H  
ATOM  10817 1HG1 VAL A 695      24.985  37.042 -48.560  1.00  1.360          H  
ATOM  10818 2HG1 VAL A 695      25.345  38.711 -48.097  1.00  1.360          H  
ATOM  10819 3HG1 VAL A 695      26.671  37.578 -48.362  1.00  1.360          H  
ATOM  10820 1HG2 VAL A 695      25.347  35.238 -47.105  1.00  1.360          H  
ATOM  10821 2HG2 VAL A 695      27.038  35.735 -46.874  1.00  1.360          H  
ATOM  10822 3HG2 VAL A 695      25.983  35.474 -45.478  1.00  1.360          H  
ATOM  10823  N   VAL A 696      25.232  40.172 -45.466  1.00  0.830          N  
ATOM  10824  CA  VAL A 696      25.033  41.576 -45.789  1.00  0.860          C  
ATOM  10825  C   VAL A 696      26.217  42.385 -45.316  1.00  0.820          C  
ATOM  10826  O   VAL A 696      26.695  43.258 -46.037  1.00  0.830          O  
ATOM  10827  CB  VAL A 696      23.767  42.179 -45.136  1.00  1.190          C  
ATOM  10828  CG1 VAL A 696      23.730  43.716 -45.359  1.00  1.190          C  
ATOM  10829  CG2 VAL A 696      22.555  41.560 -45.717  1.00  1.190          C  
ATOM  10830  H   VAL A 696      24.570  39.647 -44.883  1.00  1.000          H  
ATOM  10831  HA  VAL A 696      24.954  41.667 -46.868  1.00  1.030          H  
ATOM  10832  HB  VAL A 696      23.792  41.988 -44.059  1.00  1.430          H  
ATOM  10833 1HG1 VAL A 696      22.837  44.125 -44.891  1.00  1.430          H  
ATOM  10834 2HG1 VAL A 696      24.600  44.192 -44.917  1.00  1.430          H  
ATOM  10835 3HG1 VAL A 696      23.709  43.930 -46.427  1.00  1.430          H  
ATOM  10836 1HG2 VAL A 696      21.667  41.977 -45.247  1.00  1.430          H  
ATOM  10837 2HG2 VAL A 696      22.523  41.747 -46.786  1.00  1.430          H  
ATOM  10838 3HG2 VAL A 696      22.592  40.506 -45.527  1.00  1.430          H  
ATOM  10839  N   GLY A 697      26.664  42.143 -44.088  1.00  0.810          N  
ATOM  10840  CA  GLY A 697      27.782  42.893 -43.575  1.00  0.810          C  
ATOM  10841  C   GLY A 697      28.954  42.735 -44.519  1.00  0.770          C  
ATOM  10842  O   GLY A 697      29.405  43.694 -45.136  1.00  0.800          O  
ATOM  10843  H   GLY A 697      26.222  41.419 -43.512  1.00  0.970          H  
ATOM  10844 1HA  GLY A 697      27.512  43.942 -43.475  1.00  0.970          H  
ATOM  10845 2HA  GLY A 697      28.050  42.516 -42.588  1.00  0.970          H  
ATOM  10846  N   PHE A 698      29.380  41.500 -44.726  1.00  0.730          N  
ATOM  10847  CA  PHE A 698      30.524  41.175 -45.566  1.00  0.710          C  
ATOM  10848  C   PHE A 698      30.427  41.823 -46.944  1.00  0.690          C  
ATOM  10849  O   PHE A 698      31.351  42.511 -47.401  1.00  0.710          O  
ATOM  10850  CB  PHE A 698      30.569  39.650 -45.734  1.00  1.000          C  
ATOM  10851  CG  PHE A 698      31.628  39.103 -46.624  1.00  1.000          C  
ATOM  10852  CD1 PHE A 698      32.909  38.877 -46.158  1.00  1.000          C  
ATOM  10853  CD2 PHE A 698      31.334  38.793 -47.943  1.00  1.000          C  
ATOM  10854  CE1 PHE A 698      33.863  38.354 -46.977  1.00  1.000          C  
ATOM  10855  CE2 PHE A 698      32.291  38.270 -48.766  1.00  1.000          C  
ATOM  10856  CZ  PHE A 698      33.558  38.044 -48.283  1.00  1.000          C  
ATOM  10857  H   PHE A 698      28.909  40.747 -44.221  1.00  0.880          H  
ATOM  10858  HA  PHE A 698      31.428  41.523 -45.071  1.00  0.850          H  
ATOM  10859 1HB  PHE A 698      30.672  39.187 -44.761  1.00  1.200          H  
ATOM  10860 2HB  PHE A 698      29.608  39.316 -46.122  1.00  1.200          H  
ATOM  10861  HD1 PHE A 698      33.154  39.105 -45.130  1.00  1.200          H  
ATOM  10862  HD2 PHE A 698      30.321  38.965 -48.325  1.00  1.200          H  
ATOM  10863  HE1 PHE A 698      34.864  38.175 -46.591  1.00  1.200          H  
ATOM  10864  HE2 PHE A 698      32.048  38.027 -49.798  1.00  1.200          H  
ATOM  10865  HZ  PHE A 698      34.320  37.624 -48.938  1.00  1.200          H  
ATOM  10866  N   SER A 699      29.294  41.629 -47.609  1.00  0.690          N  
ATOM  10867  CA  SER A 699      29.059  42.124 -48.949  1.00  0.720          C  
ATOM  10868  C   SER A 699      29.053  43.647 -49.060  1.00  0.740          C  
ATOM  10869  O   SER A 699      29.268  44.171 -50.154  1.00  0.840          O  
ATOM  10870  CB  SER A 699      27.760  41.564 -49.444  1.00  1.000          C  
ATOM  10871  OG  SER A 699      27.827  40.180 -49.608  1.00  1.000          O  
ATOM  10872  H   SER A 699      28.545  41.083 -47.186  1.00  0.830          H  
ATOM  10873  HA  SER A 699      29.855  41.742 -49.586  1.00  0.860          H  
ATOM  10874 1HB  SER A 699      27.016  41.789 -48.695  1.00  1.200          H  
ATOM  10875 2HB  SER A 699      27.459  42.041 -50.380  1.00  1.200          H  
ATOM  10876  HG  SER A 699      28.093  40.025 -50.529  1.00  1.200          H  
ATOM  10877  N   LEU A 700      28.806  44.376 -47.960  1.00  0.740          N  
ATOM  10878  CA  LEU A 700      28.837  45.824 -48.039  1.00  0.790          C  
ATOM  10879  C   LEU A 700      30.213  46.432 -47.775  1.00  0.810          C  
ATOM  10880  O   LEU A 700      30.365  47.640 -47.911  1.00  0.920          O  
ATOM  10881  CB  LEU A 700      27.868  46.476 -47.021  1.00  1.090          C  
ATOM  10882  CG  LEU A 700      26.326  46.239 -47.172  1.00  1.090          C  
ATOM  10883  CD1 LEU A 700      25.609  46.869 -45.992  1.00  1.090          C  
ATOM  10884  CD2 LEU A 700      25.823  46.841 -48.440  1.00  1.090          C  
ATOM  10885  H   LEU A 700      28.570  43.944 -47.052  1.00  0.890          H  
ATOM  10886  HA  LEU A 700      28.555  46.092 -49.030  1.00  0.950          H  
ATOM  10887 1HB  LEU A 700      28.148  46.096 -46.031  1.00  1.300          H  
ATOM  10888 2HB  LEU A 700      28.041  47.549 -47.027  1.00  1.300          H  
ATOM  10889  HG  LEU A 700      26.120  45.191 -47.183  1.00  1.300          H  
ATOM  10890 1HD1 LEU A 700      24.536  46.701 -46.088  1.00  1.300          H  
ATOM  10891 2HD1 LEU A 700      25.967  46.415 -45.065  1.00  1.300          H  
ATOM  10892 3HD1 LEU A 700      25.810  47.938 -45.975  1.00  1.300          H  
ATOM  10893 1HD2 LEU A 700      24.756  46.660 -48.523  1.00  1.300          H  
ATOM  10894 2HD2 LEU A 700      26.016  47.912 -48.453  1.00  1.300          H  
ATOM  10895 3HD2 LEU A 700      26.321  46.378 -49.253  1.00  1.300          H  
ATOM  10896  N   GLY A 701      31.196  45.631 -47.346  1.00  0.810          N  
ATOM  10897  CA  GLY A 701      32.506  46.165 -46.969  1.00  0.860          C  
ATOM  10898  C   GLY A 701      33.667  45.308 -47.427  1.00  0.830          C  
ATOM  10899  O   GLY A 701      34.042  45.312 -48.601  1.00  1.180          O  
ATOM  10900  H   GLY A 701      31.051  44.616 -47.304  1.00  0.970          H  
ATOM  10901 1HA  GLY A 701      32.597  47.149 -47.399  1.00  1.030          H  
ATOM  10902 2HA  GLY A 701      32.570  46.312 -45.907  1.00  1.030          H  
ATOM  10903  N   PHE A 702      34.209  44.527 -46.481  1.00  0.650          N  
ATOM  10904  CA  PHE A 702      35.372  43.672 -46.730  1.00  0.690          C  
ATOM  10905  C   PHE A 702      35.206  42.648 -47.839  1.00  0.690          C  
ATOM  10906  O   PHE A 702      36.208  42.218 -48.399  1.00  0.750          O  
ATOM  10907  CB  PHE A 702      35.817  42.953 -45.452  1.00  0.950          C  
ATOM  10908  CG  PHE A 702      36.761  43.739 -44.549  1.00  0.950          C  
ATOM  10909  CD1 PHE A 702      36.310  44.575 -43.541  1.00  0.950          C  
ATOM  10910  CD2 PHE A 702      38.137  43.595 -44.695  1.00  0.950          C  
ATOM  10911  CE1 PHE A 702      37.210  45.257 -42.720  1.00  0.950          C  
ATOM  10912  CE2 PHE A 702      39.008  44.272 -43.868  1.00  0.950          C  
ATOM  10913  CZ  PHE A 702      38.547  45.102 -42.885  1.00  0.950          C  
ATOM  10914  H   PHE A 702      33.819  44.590 -45.538  1.00  0.780          H  
ATOM  10915  HA  PHE A 702      36.193  44.316 -47.021  1.00  0.830          H  
ATOM  10916 1HB  PHE A 702      34.938  42.707 -44.873  1.00  1.140          H  
ATOM  10917 2HB  PHE A 702      36.303  42.018 -45.717  1.00  1.140          H  
ATOM  10918  HD1 PHE A 702      35.247  44.707 -43.380  1.00  1.140          H  
ATOM  10919  HD2 PHE A 702      38.537  42.928 -45.475  1.00  1.140          H  
ATOM  10920  HE1 PHE A 702      36.844  45.916 -41.932  1.00  1.140          H  
ATOM  10921  HE2 PHE A 702      40.066  44.144 -43.989  1.00  1.140          H  
ATOM  10922  HZ  PHE A 702      39.242  45.631 -42.230  1.00  1.140          H  
ATOM  10923  N   GLY A 703      34.003  42.224 -48.175  1.00  0.670          N  
ATOM  10924  CA  GLY A 703      33.896  41.285 -49.264  1.00  0.690          C  
ATOM  10925  C   GLY A 703      34.454  41.855 -50.576  1.00  0.720          C  
ATOM  10926  O   GLY A 703      35.361  41.277 -51.167  1.00  0.760          O  
ATOM  10927  H   GLY A 703      33.149  42.505 -47.696  1.00  0.800          H  
ATOM  10928 1HA  GLY A 703      34.458  40.400 -49.010  1.00  0.830          H  
ATOM  10929 2HA  GLY A 703      32.856  40.991 -49.386  1.00  0.830          H  
ATOM  10930  N   PRO A 704      33.878  42.905 -51.157  1.00  0.740          N  
ATOM  10931  CA  PRO A 704      34.416  43.545 -52.348  1.00  0.810          C  
ATOM  10932  C   PRO A 704      35.529  44.588 -52.198  1.00  0.810          C  
ATOM  10933  O   PRO A 704      36.287  44.820 -53.149  1.00  1.020          O  
ATOM  10934  CB  PRO A 704      33.193  44.234 -52.883  1.00  1.220          C  
ATOM  10935  CG  PRO A 704      32.337  44.545 -51.641  1.00  1.220          C  
ATOM  10936  CD  PRO A 704      32.549  43.374 -50.730  1.00  1.220          C  
ATOM  10937  HA  PRO A 704      34.735  42.760 -53.047  1.00  0.970          H  
ATOM  10938 1HB  PRO A 704      33.525  45.130 -53.405  1.00  1.460          H  
ATOM  10939 2HB  PRO A 704      32.703  43.585 -53.612  1.00  1.460          H  
ATOM  10940 1HG  PRO A 704      32.653  45.490 -51.171  1.00  1.460          H  
ATOM  10941 2HG  PRO A 704      31.274  44.669 -51.904  1.00  1.460          H  
ATOM  10942 1HD  PRO A 704      32.528  43.718 -49.699  1.00  1.460          H  
ATOM  10943 2HD  PRO A 704      31.787  42.607 -50.918  1.00  1.460          H  
ATOM  10944  N   ILE A 705      35.675  45.199 -51.023  1.00  0.700          N  
ATOM  10945  CA  ILE A 705      36.612  46.306 -50.958  1.00  0.730          C  
ATOM  10946  C   ILE A 705      38.090  45.966 -51.143  1.00  0.710          C  
ATOM  10947  O   ILE A 705      38.764  46.692 -51.856  1.00  0.760          O  
ATOM  10948  CB  ILE A 705      36.358  47.251 -49.768  1.00  1.010          C  
ATOM  10949  CG1 ILE A 705      35.024  48.011 -50.002  1.00  1.010          C  
ATOM  10950  CG2 ILE A 705      37.484  48.200 -49.613  1.00  1.010          C  
ATOM  10951  CD1 ILE A 705      34.529  48.809 -48.816  1.00  1.010          C  
ATOM  10952  H   ILE A 705      35.089  44.990 -50.204  1.00  0.840          H  
ATOM  10953  HA  ILE A 705      36.372  46.935 -51.803  1.00  0.880          H  
ATOM  10954  HB  ILE A 705      36.218  46.666 -48.885  1.00  1.210          H  
ATOM  10955 1HG1 ILE A 705      35.138  48.688 -50.837  1.00  1.210          H  
ATOM  10956 2HG1 ILE A 705      34.262  47.276 -50.252  1.00  1.210          H  
ATOM  10957 1HG2 ILE A 705      37.319  48.867 -48.804  1.00  1.210          H  
ATOM  10958 2HG2 ILE A 705      38.405  47.661 -49.425  1.00  1.210          H  
ATOM  10959 3HG2 ILE A 705      37.553  48.762 -50.518  1.00  1.210          H  
ATOM  10960 1HD1 ILE A 705      33.582  49.278 -49.074  1.00  1.210          H  
ATOM  10961 2HD1 ILE A 705      34.401  48.165 -47.975  1.00  1.210          H  
ATOM  10962 3HD1 ILE A 705      35.229  49.569 -48.551  1.00  1.210          H  
ATOM  10963  N   PRO A 706      38.680  44.936 -50.527  1.00  0.650          N  
ATOM  10964  CA  PRO A 706      40.093  44.602 -50.659  1.00  0.650          C  
ATOM  10965  C   PRO A 706      40.544  44.558 -52.124  1.00  0.670          C  
ATOM  10966  O   PRO A 706      41.649  44.999 -52.443  1.00  0.680          O  
ATOM  10967  CB  PRO A 706      40.126  43.207 -50.047  1.00  0.980          C  
ATOM  10968  CG  PRO A 706      39.014  43.233 -49.042  1.00  0.980          C  
ATOM  10969  CD  PRO A 706      37.939  44.039 -49.701  1.00  0.980          C  
ATOM  10970  HA  PRO A 706      40.700  45.309 -50.080  1.00  0.780          H  
ATOM  10971 1HB  PRO A 706      39.965  42.444 -50.824  1.00  1.170          H  
ATOM  10972 2HB  PRO A 706      41.114  43.012 -49.612  1.00  1.170          H  
ATOM  10973 1HG  PRO A 706      38.691  42.216 -48.871  1.00  1.170          H  
ATOM  10974 2HG  PRO A 706      39.272  43.605 -48.076  1.00  1.170          H  
ATOM  10975 1HD  PRO A 706      37.329  43.354 -50.306  1.00  1.170          H  
ATOM  10976 2HD  PRO A 706      37.364  44.579 -48.959  1.00  1.170          H  
ATOM  10977  N   TRP A 707      39.657  44.109 -53.016  1.00  0.680          N  
ATOM  10978  CA  TRP A 707      39.952  44.012 -54.432  1.00  0.710          C  
ATOM  10979  C   TRP A 707      39.840  45.397 -55.081  1.00  0.790          C  
ATOM  10980  O   TRP A 707      40.696  45.782 -55.891  1.00  0.840          O  
ATOM  10981  CB  TRP A 707      38.972  43.012 -55.041  1.00  0.980          C  
ATOM  10982  CG  TRP A 707      39.183  41.600 -54.506  1.00  0.980          C  
ATOM  10983  CD1 TRP A 707      38.410  40.967 -53.564  1.00  0.980          C  
ATOM  10984  CD2 TRP A 707      40.215  40.644 -54.878  1.00  0.980          C  
ATOM  10985  NE1 TRP A 707      38.904  39.695 -53.318  1.00  0.980          N  
ATOM  10986  CE2 TRP A 707      39.997  39.486 -54.121  1.00  0.980          C  
ATOM  10987  CE3 TRP A 707      41.288  40.676 -55.774  1.00  0.980          C  
ATOM  10988  CZ2 TRP A 707      40.806  38.384 -54.240  1.00  0.980          C  
ATOM  10989  CZ3 TRP A 707      42.105  39.562 -55.874  1.00  0.980          C  
ATOM  10990  CH2 TRP A 707      41.860  38.447 -55.118  1.00  0.980          C  
ATOM  10991  H   TRP A 707      38.757  43.761 -52.710  1.00  0.820          H  
ATOM  10992  HA  TRP A 707      40.967  43.648 -54.561  1.00  0.850          H  
ATOM  10993 1HB  TRP A 707      37.947  43.320 -54.815  1.00  1.180          H  
ATOM  10994 2HB  TRP A 707      39.085  42.996 -56.125  1.00  1.180          H  
ATOM  10995  HD1 TRP A 707      37.539  41.406 -53.067  1.00  1.180          H  
ATOM  10996  HE1 TRP A 707      38.527  39.003 -52.632  1.00  1.180          H  
ATOM  10997  HE3 TRP A 707      41.477  41.554 -56.376  1.00  1.180          H  
ATOM  10998  HZ2 TRP A 707      40.632  37.484 -53.667  1.00  1.180          H  
ATOM  10999  HZ3 TRP A 707      42.943  39.596 -56.576  1.00  1.180          H  
ATOM  11000  HH2 TRP A 707      42.504  37.580 -55.212  1.00  1.180          H  
ATOM  11001  N   LEU A 708      38.820  46.180 -54.679  1.00  0.830          N  
ATOM  11002  CA  LEU A 708      38.664  47.532 -55.220  1.00  0.900          C  
ATOM  11003  C   LEU A 708      39.884  48.386 -54.838  1.00  0.900          C  
ATOM  11004  O   LEU A 708      40.399  49.159 -55.666  1.00  0.970          O  
ATOM  11005  CB  LEU A 708      37.413  48.231 -54.616  1.00  1.230          C  
ATOM  11006  CG  LEU A 708      35.987  47.688 -54.988  1.00  1.230          C  
ATOM  11007  CD1 LEU A 708      34.909  48.378 -54.110  1.00  1.230          C  
ATOM  11008  CD2 LEU A 708      35.689  47.953 -56.413  1.00  1.230          C  
ATOM  11009  H   LEU A 708      38.117  45.801 -54.033  1.00  1.000          H  
ATOM  11010  HA  LEU A 708      38.596  47.475 -56.302  1.00  1.080          H  
ATOM  11011 1HB  LEU A 708      37.502  48.201 -53.535  1.00  1.480          H  
ATOM  11012 2HB  LEU A 708      37.448  49.273 -54.918  1.00  1.480          H  
ATOM  11013  HG  LEU A 708      35.948  46.619 -54.805  1.00  1.480          H  
ATOM  11014 1HD1 LEU A 708      33.925  47.985 -54.371  1.00  1.480          H  
ATOM  11015 2HD1 LEU A 708      35.095  48.185 -53.079  1.00  1.480          H  
ATOM  11016 3HD1 LEU A 708      34.923  49.450 -54.281  1.00  1.480          H  
ATOM  11017 1HD2 LEU A 708      34.705  47.565 -56.610  1.00  1.480          H  
ATOM  11018 2HD2 LEU A 708      35.705  49.025 -56.610  1.00  1.480          H  
ATOM  11019 3HD2 LEU A 708      36.410  47.455 -57.053  1.00  1.480          H  
ATOM  11020  N   MET A 709      40.336  48.213 -53.584  1.00  0.850          N  
ATOM  11021  CA  MET A 709      41.466  48.927 -52.997  1.00  0.880          C  
ATOM  11022  C   MET A 709      42.749  48.541 -53.661  1.00  0.890          C  
ATOM  11023  O   MET A 709      43.525  49.399 -54.047  1.00  0.930          O  
ATOM  11024  CB  MET A 709      41.551  48.650 -51.506  1.00  1.220          C  
ATOM  11025  CG  MET A 709      40.439  49.273 -50.755  1.00  1.220          C  
ATOM  11026  SD  MET A 709      40.455  51.039 -50.671  1.00  1.220          S  
ATOM  11027  CE  MET A 709      41.584  51.238 -49.357  1.00  1.220          C  
ATOM  11028  H   MET A 709      39.838  47.534 -53.010  1.00  1.020          H  
ATOM  11029  HA  MET A 709      41.318  49.994 -53.153  1.00  1.060          H  
ATOM  11030 1HB  MET A 709      41.496  47.573 -51.340  1.00  1.460          H  
ATOM  11031 2HB  MET A 709      42.504  48.994 -51.119  1.00  1.460          H  
ATOM  11032 1HG  MET A 709      39.558  48.997 -51.284  1.00  1.460          H  
ATOM  11033 2HG  MET A 709      40.392  48.878 -49.756  1.00  1.460          H  
ATOM  11034 1HE  MET A 709      41.712  52.301 -49.135  1.00  1.460          H  
ATOM  11035 2HE  MET A 709      41.183  50.728 -48.496  1.00  1.460          H  
ATOM  11036 3HE  MET A 709      42.523  50.812 -49.617  1.00  1.460          H  
ATOM  11037  N   MET A 710      42.962  47.251 -53.891  1.00  0.860          N  
ATOM  11038  CA  MET A 710      44.184  46.818 -54.535  1.00  0.880          C  
ATOM  11039  C   MET A 710      44.381  47.629 -55.814  1.00  0.900          C  
ATOM  11040  O   MET A 710      45.444  48.212 -56.049  1.00  1.000          O  
ATOM  11041  CB  MET A 710      44.061  45.323 -54.820  1.00  1.220          C  
ATOM  11042  CG  MET A 710      45.216  44.661 -55.518  1.00  1.220          C  
ATOM  11043  SD  MET A 710      44.847  42.928 -55.944  1.00  1.220          S  
ATOM  11044  CE  MET A 710      43.692  43.110 -57.318  1.00  1.220          C  
ATOM  11045  H   MET A 710      42.307  46.549 -53.542  1.00  1.030          H  
ATOM  11046  HA  MET A 710      45.024  47.007 -53.872  1.00  1.060          H  
ATOM  11047 1HB  MET A 710      43.916  44.806 -53.872  1.00  1.470          H  
ATOM  11048 2HB  MET A 710      43.164  45.162 -55.394  1.00  1.470          H  
ATOM  11049 1HG  MET A 710      45.465  45.200 -56.430  1.00  1.470          H  
ATOM  11050 2HG  MET A 710      46.080  44.679 -54.859  1.00  1.470          H  
ATOM  11051 1HE  MET A 710      43.402  42.127 -57.672  1.00  1.470          H  
ATOM  11052 2HE  MET A 710      42.800  43.646 -56.997  1.00  1.470          H  
ATOM  11053 3HE  MET A 710      44.168  43.657 -58.132  1.00  1.470          H  
ATOM  11054  N   GLY A 711      43.326  47.745 -56.621  1.00  0.870          N  
ATOM  11055  CA  GLY A 711      43.404  48.533 -57.843  1.00  0.910          C  
ATOM  11056  C   GLY A 711      43.764  50.020 -57.616  1.00  0.960          C  
ATOM  11057  O   GLY A 711      44.706  50.530 -58.243  1.00  1.110          O  
ATOM  11058  H   GLY A 711      42.457  47.241 -56.400  1.00  1.040          H  
ATOM  11059 1HA  GLY A 711      44.140  48.081 -58.505  1.00  1.090          H  
ATOM  11060 2HA  GLY A 711      42.448  48.474 -58.356  1.00  1.090          H  
ATOM  11061  N   GLU A 712      42.996  50.709 -56.736  1.00  1.000          N  
ATOM  11062  CA  GLU A 712      43.164  52.158 -56.461  1.00  1.030          C  
ATOM  11063  C   GLU A 712      44.434  52.559 -55.712  1.00  1.020          C  
ATOM  11064  O   GLU A 712      45.024  53.609 -55.972  1.00  1.080          O  
ATOM  11065  CB  GLU A 712      42.046  52.666 -55.542  1.00  1.430          C  
ATOM  11066  CG  GLU A 712      40.645  52.672 -56.068  1.00  1.430          C  
ATOM  11067  CD  GLU A 712      40.427  53.516 -57.237  1.00  1.430          C  
ATOM  11068  OE1 GLU A 712      41.207  54.382 -57.503  1.00  1.430          O  
ATOM  11069  OE2 GLU A 712      39.459  53.279 -57.898  1.00  1.430          O  
ATOM  11070  H   GLU A 712      42.249  50.194 -56.256  1.00  1.200          H  
ATOM  11071  HA  GLU A 712      43.144  52.687 -57.413  1.00  1.240          H  
ATOM  11072 1HB  GLU A 712      42.042  52.063 -54.631  1.00  1.720          H  
ATOM  11073 2HB  GLU A 712      42.283  53.682 -55.249  1.00  1.720          H  
ATOM  11074 1HG  GLU A 712      40.386  51.662 -56.305  1.00  1.720          H  
ATOM  11075 2HG  GLU A 712      39.973  52.991 -55.285  1.00  1.720          H  
ATOM  11076  N   ILE A 713      44.806  51.731 -54.756  1.00  1.010          N  
ATOM  11077  CA  ILE A 713      45.918  51.927 -53.855  1.00  1.040          C  
ATOM  11078  C   ILE A 713      47.277  51.706 -54.471  1.00  1.120          C  
ATOM  11079  O   ILE A 713      48.205  52.446 -54.154  1.00  1.330          O  
ATOM  11080  CB  ILE A 713      45.738  51.066 -52.591  1.00  1.440          C  
ATOM  11081  CG1 ILE A 713      44.464  51.502 -51.783  1.00  1.440          C  
ATOM  11082  CG2 ILE A 713      46.938  51.099 -51.736  1.00  1.440          C  
ATOM  11083  CD1 ILE A 713      44.425  52.950 -51.242  1.00  1.440          C  
ATOM  11084  H   ILE A 713      44.257  50.887 -54.634  1.00  1.210          H  
ATOM  11085  HA  ILE A 713      45.900  52.961 -53.546  1.00  1.250          H  
ATOM  11086  HB  ILE A 713      45.581  50.032 -52.891  1.00  1.730          H  
ATOM  11087 1HG1 ILE A 713      43.591  51.374 -52.420  1.00  1.730          H  
ATOM  11088 2HG1 ILE A 713      44.379  50.829 -50.951  1.00  1.730          H  
ATOM  11089 1HG2 ILE A 713      46.766  50.454 -50.877  1.00  1.730          H  
ATOM  11090 2HG2 ILE A 713      47.793  50.724 -52.285  1.00  1.730          H  
ATOM  11091 3HG2 ILE A 713      47.145  52.111 -51.400  1.00  1.730          H  
ATOM  11092 1HD1 ILE A 713      43.497  53.092 -50.702  1.00  1.730          H  
ATOM  11093 2HD1 ILE A 713      45.255  53.129 -50.562  1.00  1.730          H  
ATOM  11094 3HD1 ILE A 713      44.462  53.666 -52.054  1.00  1.730          H  
ATOM  11095  N   LEU A 714      47.445  50.661 -55.272  1.00  1.080          N  
ATOM  11096  CA  LEU A 714      48.750  50.398 -55.839  1.00  1.170          C  
ATOM  11097  C   LEU A 714      48.903  51.173 -57.163  1.00  1.180          C  
ATOM  11098  O   LEU A 714      48.165  50.906 -58.101  1.00  1.250          O  
ATOM  11099  CB  LEU A 714      48.842  48.896 -56.091  1.00  1.600          C  
ATOM  11100  CG  LEU A 714      48.621  47.978 -54.843  1.00  1.600          C  
ATOM  11101  CD1 LEU A 714      48.543  46.554 -55.325  1.00  1.600          C  
ATOM  11102  CD2 LEU A 714      49.761  48.162 -53.817  1.00  1.600          C  
ATOM  11103  H   LEU A 714      46.671  50.026 -55.503  1.00  1.300          H  
ATOM  11104  HA  LEU A 714      49.495  50.689 -55.118  1.00  1.400          H  
ATOM  11105 1HB  LEU A 714      48.083  48.631 -56.832  1.00  1.920          H  
ATOM  11106 2HB  LEU A 714      49.821  48.675 -56.505  1.00  1.920          H  
ATOM  11107  HG  LEU A 714      47.668  48.224 -54.362  1.00  1.920          H  
ATOM  11108 1HD1 LEU A 714      48.381  45.879 -54.489  1.00  1.920          H  
ATOM  11109 2HD1 LEU A 714      47.714  46.473 -56.026  1.00  1.920          H  
ATOM  11110 3HD1 LEU A 714      49.439  46.302 -55.817  1.00  1.920          H  
ATOM  11111 1HD2 LEU A 714      49.579  47.506 -52.966  1.00  1.920          H  
ATOM  11112 2HD2 LEU A 714      50.714  47.919 -54.266  1.00  1.920          H  
ATOM  11113 3HD2 LEU A 714      49.778  49.181 -53.474  1.00  1.920          H  
ATOM  11114  N   PRO A 715      49.815  52.165 -57.257  1.00  1.200          N  
ATOM  11115  CA  PRO A 715      50.035  53.041 -58.401  1.00  1.280          C  
ATOM  11116  C   PRO A 715      50.818  52.332 -59.483  1.00  1.230          C  
ATOM  11117  O   PRO A 715      51.432  51.314 -59.208  1.00  1.170          O  
ATOM  11118  CB  PRO A 715      50.843  54.184 -57.793  1.00  1.920          C  
ATOM  11119  CG  PRO A 715      51.653  53.530 -56.699  1.00  1.920          C  
ATOM  11120  CD  PRO A 715      50.751  52.444 -56.130  1.00  1.920          C  
ATOM  11121  HA  PRO A 715      49.066  53.393 -58.780  1.00  1.540          H  
ATOM  11122 1HB  PRO A 715      51.475  54.663 -58.559  1.00  2.300          H  
ATOM  11123 2HB  PRO A 715      50.162  54.958 -57.420  1.00  2.300          H  
ATOM  11124 1HG  PRO A 715      52.593  53.133 -57.109  1.00  2.300          H  
ATOM  11125 2HG  PRO A 715      51.933  54.287 -55.944  1.00  2.300          H  
ATOM  11126 1HD  PRO A 715      51.360  51.558 -55.896  1.00  2.300          H  
ATOM  11127 2HD  PRO A 715      50.232  52.841 -55.259  1.00  2.300          H  
ATOM  11128  N   GLY A 716      50.876  52.917 -60.675  1.00  1.320          N  
ATOM  11129  CA  GLY A 716      51.652  52.450 -61.846  1.00  1.330          C  
ATOM  11130  C   GLY A 716      52.758  51.386 -61.636  1.00  1.320          C  
ATOM  11131  O   GLY A 716      52.337  50.224 -61.722  1.00  1.310          O  
ATOM  11132  H   GLY A 716      50.347  53.770 -60.795  1.00  1.580          H  
ATOM  11133 1HA  GLY A 716      50.949  52.072 -62.588  1.00  1.600          H  
ATOM  11134 2HA  GLY A 716      52.110  53.318 -62.311  1.00  1.600          H  
ATOM  11135  N   LYS A 717      53.636  51.690 -60.670  1.00  1.360          N  
ATOM  11136  CA  LYS A 717      55.032  51.251 -60.845  1.00  1.400          C  
ATOM  11137  C   LYS A 717      55.150  49.757 -61.202  1.00  1.320          C  
ATOM  11138  O   LYS A 717      55.464  49.518 -62.366  1.00  1.410          O  
ATOM  11139  CB  LYS A 717      55.906  51.688 -59.665  1.00  1.940          C  
ATOM  11140  CG  LYS A 717      56.212  53.150 -59.618  1.00  1.940          C  
ATOM  11141  CD  LYS A 717      57.043  53.487 -58.362  1.00  1.940          C  
ATOM  11142  CE  LYS A 717      57.424  54.976 -58.277  1.00  1.940          C  
ATOM  11143  NZ  LYS A 717      56.221  55.871 -58.108  1.00  1.940          N  
ATOM  11144  H   LYS A 717      53.225  51.408 -59.793  1.00  1.630          H  
ATOM  11145  HA  LYS A 717      55.429  51.790 -61.703  1.00  1.680          H  
ATOM  11146 1HB  LYS A 717      55.405  51.564 -58.776  1.00  2.330          H  
ATOM  11147 2HB  LYS A 717      56.834  51.111 -59.636  1.00  2.330          H  
ATOM  11148 1HG  LYS A 717      56.777  53.403 -60.509  1.00  2.330          H  
ATOM  11149 2HG  LYS A 717      55.275  53.709 -59.622  1.00  2.330          H  
ATOM  11150 1HD  LYS A 717      56.483  53.212 -57.466  1.00  2.330          H  
ATOM  11151 2HD  LYS A 717      57.956  52.902 -58.377  1.00  2.330          H  
ATOM  11152 1HE  LYS A 717      58.088  55.114 -57.423  1.00  2.330          H  
ATOM  11153 2HE  LYS A 717      57.951  55.263 -59.178  1.00  2.330          H  
ATOM  11154 1HZ  LYS A 717      56.503  56.839 -58.051  1.00  2.330          H  
ATOM  11155 2HZ  LYS A 717      55.584  55.785 -58.889  1.00  2.330          H  
ATOM  11156 3HZ  LYS A 717      55.721  55.632 -57.259  1.00  2.330          H  
ATOM  11157  N   ILE A 718      54.843  48.690 -60.391  1.00  1.220          N  
ATOM  11158  CA  ILE A 718      54.582  48.268 -58.972  1.00  1.240          C  
ATOM  11159  C   ILE A 718      53.279  47.508 -58.895  1.00  1.130          C  
ATOM  11160  O   ILE A 718      53.202  46.491 -58.208  1.00  1.050          O  
ATOM  11161  CB  ILE A 718      54.684  49.204 -57.708  1.00  1.730          C  
ATOM  11162  CG1 ILE A 718      54.684  48.265 -56.436  1.00  1.730          C  
ATOM  11163  CG2 ILE A 718      53.512  50.148 -57.502  1.00  1.730          C  
ATOM  11164  CD1 ILE A 718      55.128  48.898 -55.142  1.00  1.730          C  
ATOM  11165  H   ILE A 718      54.844  47.863 -60.968  1.00  1.460          H  
ATOM  11166  HA  ILE A 718      55.338  47.536 -58.742  1.00  1.490          H  
ATOM  11167  HB  ILE A 718      55.612  49.713 -57.732  1.00  2.070          H  
ATOM  11168 1HG1 ILE A 718      53.681  47.902 -56.273  1.00  2.070          H  
ATOM  11169 2HG1 ILE A 718      55.342  47.415 -56.630  1.00  2.070          H  
ATOM  11170 1HG2 ILE A 718      53.657  50.727 -56.600  1.00  2.070          H  
ATOM  11171 2HG2 ILE A 718      53.452  50.787 -58.271  1.00  2.070          H  
ATOM  11172 3HG2 ILE A 718      52.571  49.602 -57.421  1.00  2.070          H  
ATOM  11173 1HD1 ILE A 718      55.097  48.152 -54.344  1.00  2.070          H  
ATOM  11174 2HD1 ILE A 718      56.121  49.238 -55.268  1.00  2.070          H  
ATOM  11175 3HD1 ILE A 718      54.495  49.728 -54.865  1.00  2.070          H  
ATOM  11176  N   ARG A 719      52.228  47.992 -59.565  1.00  1.170          N  
ATOM  11177  CA  ARG A 719      50.940  47.325 -59.414  1.00  1.130          C  
ATOM  11178  C   ARG A 719      50.980  45.862 -59.779  1.00  1.020          C  
ATOM  11179  O   ARG A 719      50.456  45.039 -59.047  1.00  0.970          O  
ATOM  11180  CB  ARG A 719      49.826  47.977 -60.217  1.00  1.600          C  
ATOM  11181  CG  ARG A 719      48.431  47.280 -60.005  1.00  1.600          C  
ATOM  11182  CD  ARG A 719      47.321  47.902 -60.781  1.00  1.600          C  
ATOM  11183  NE  ARG A 719      46.927  49.221 -60.298  1.00  1.600          N  
ATOM  11184  CZ  ARG A 719      47.204  50.393 -60.863  1.00  1.600          C  
ATOM  11185  NH1 ARG A 719      47.958  50.532 -61.936  1.00  1.600          N  
ATOM  11186  NH2 ARG A 719      46.683  51.411 -60.285  1.00  1.600          N  
ATOM  11187  H   ARG A 719      52.330  48.809 -60.185  1.00  1.400          H  
ATOM  11188  HA  ARG A 719      50.657  47.400 -58.365  1.00  1.360          H  
ATOM  11189 1HB  ARG A 719      49.736  49.024 -59.916  1.00  1.920          H  
ATOM  11190 2HB  ARG A 719      50.068  47.958 -61.277  1.00  1.920          H  
ATOM  11191 1HG  ARG A 719      48.485  46.238 -60.315  1.00  1.920          H  
ATOM  11192 2HG  ARG A 719      48.167  47.325 -58.948  1.00  1.920          H  
ATOM  11193 1HD  ARG A 719      47.604  47.979 -61.825  1.00  1.920          H  
ATOM  11194 2HD  ARG A 719      46.454  47.257 -60.701  1.00  1.920          H  
ATOM  11195  HE  ARG A 719      46.319  49.299 -59.455  1.00  1.920          H  
ATOM  11196 1HH1 ARG A 719      48.381  49.733 -62.372  1.00  1.920          H  
ATOM  11197 2HH1 ARG A 719      48.130  51.449 -62.307  1.00  1.920          H  
ATOM  11198 1HH2 ARG A 719      46.092  51.243 -59.444  1.00  1.920          H  
ATOM  11199 2HH2 ARG A 719      46.840  52.332 -60.623  1.00  1.920          H  
ATOM  11200  N   GLY A 720      51.618  45.498 -60.889  1.00  0.990          N  
ATOM  11201  CA  GLY A 720      51.601  44.097 -61.304  1.00  0.910          C  
ATOM  11202  C   GLY A 720      52.047  43.180 -60.172  1.00  0.830          C  
ATOM  11203  O   GLY A 720      51.291  42.302 -59.739  1.00  0.740          O  
ATOM  11204  H   GLY A 720      52.080  46.195 -61.454  1.00  1.190          H  
ATOM  11205 1HA  GLY A 720      50.595  43.824 -61.626  1.00  1.090          H  
ATOM  11206 2HA  GLY A 720      52.261  43.965 -62.165  1.00  1.090          H  
ATOM  11207  N   SER A 721      53.262  43.393 -59.676  1.00  0.930          N  
ATOM  11208  CA  SER A 721      53.799  42.570 -58.604  1.00  0.870          C  
ATOM  11209  C   SER A 721      53.034  42.697 -57.292  1.00  0.820          C  
ATOM  11210  O   SER A 721      52.714  41.692 -56.657  1.00  0.750          O  
ATOM  11211  CB  SER A 721      55.241  42.928 -58.354  1.00  1.240          C  
ATOM  11212  OG  SER A 721      55.773  42.159 -57.314  1.00  1.240          O  
ATOM  11213  H   SER A 721      53.831  44.128 -60.074  1.00  1.120          H  
ATOM  11214  HA  SER A 721      53.752  41.531 -58.924  1.00  1.040          H  
ATOM  11215 1HB  SER A 721      55.820  42.778 -59.265  1.00  1.490          H  
ATOM  11216 2HB  SER A 721      55.299  43.980 -58.095  1.00  1.490          H  
ATOM  11217  HG  SER A 721      56.701  42.384 -57.265  1.00  1.490          H  
ATOM  11218  N   ALA A 722      52.778  43.921 -56.840  1.00  0.890          N  
ATOM  11219  CA  ALA A 722      52.115  44.098 -55.558  1.00  0.870          C  
ATOM  11220  C   ALA A 722      50.691  43.534 -55.549  1.00  0.780          C  
ATOM  11221  O   ALA A 722      50.266  42.921 -54.561  1.00  0.730          O  
ATOM  11222  CB  ALA A 722      52.125  45.566 -55.209  1.00  1.230          C  
ATOM  11223  H   ALA A 722      53.035  44.741 -57.396  1.00  1.070          H  
ATOM  11224  HA  ALA A 722      52.680  43.551 -54.805  1.00  1.040          H  
ATOM  11225 1HB  ALA A 722      51.660  45.721 -54.245  1.00  1.470          H  
ATOM  11226 2HB  ALA A 722      53.152  45.906 -55.179  1.00  1.470          H  
ATOM  11227 3HB  ALA A 722      51.594  46.118 -55.970  1.00  1.470          H  
ATOM  11228  N   ALA A 723      49.947  43.739 -56.639  1.00  0.790          N  
ATOM  11229  CA  ALA A 723      48.593  43.240 -56.761  1.00  0.730          C  
ATOM  11230  C   ALA A 723      48.623  41.719 -56.802  1.00  0.630          C  
ATOM  11231  O   ALA A 723      47.772  41.052 -56.200  1.00  0.590          O  
ATOM  11232  CB  ALA A 723      47.932  43.841 -57.980  1.00  1.050          C  
ATOM  11233  H   ALA A 723      50.328  44.258 -57.426  1.00  0.950          H  
ATOM  11234  HA  ALA A 723      48.039  43.541 -55.876  1.00  0.880          H  
ATOM  11235 1HB  ALA A 723      46.918  43.501 -58.048  1.00  1.260          H  
ATOM  11236 2HB  ALA A 723      47.937  44.919 -57.897  1.00  1.260          H  
ATOM  11237 3HB  ALA A 723      48.486  43.547 -58.868  1.00  1.260          H  
ATOM  11238  N   SER A 724      49.630  41.164 -57.492  1.00  0.630          N  
ATOM  11239  CA  SER A 724      49.845  39.731 -57.589  1.00  0.600          C  
ATOM  11240  C   SER A 724      50.078  39.107 -56.233  1.00  0.560          C  
ATOM  11241  O   SER A 724      49.474  38.073 -55.915  1.00  0.550          O  
ATOM  11242  CB  SER A 724      51.009  39.458 -58.491  1.00  0.850          C  
ATOM  11243  OG  SER A 724      51.288  38.119 -58.529  1.00  0.850          O  
ATOM  11244  H   SER A 724      50.270  41.750 -58.036  1.00  0.760          H  
ATOM  11245  HA  SER A 724      48.958  39.276 -58.019  1.00  0.720          H  
ATOM  11246 1HB  SER A 724      50.762  39.804 -59.478  1.00  1.020          H  
ATOM  11247 2HB  SER A 724      51.873  39.998 -58.163  1.00  1.020          H  
ATOM  11248  HG  SER A 724      50.551  37.713 -59.014  1.00  1.020          H  
ATOM  11249  N   VAL A 725      50.925  39.741 -55.411  1.00  0.580          N  
ATOM  11250  CA  VAL A 725      51.174  39.226 -54.079  1.00  0.610          C  
ATOM  11251  C   VAL A 725      49.895  39.252 -53.270  1.00  0.580          C  
ATOM  11252  O   VAL A 725      49.584  38.266 -52.603  1.00  0.570          O  
ATOM  11253  CB  VAL A 725      52.257  40.032 -53.331  1.00  0.840          C  
ATOM  11254  CG1 VAL A 725      52.336  39.577 -51.852  1.00  0.840          C  
ATOM  11255  CG2 VAL A 725      53.603  39.822 -53.999  1.00  0.840          C  
ATOM  11256  H   VAL A 725      51.432  40.562 -55.760  1.00  0.700          H  
ATOM  11257  HA  VAL A 725      51.512  38.194 -54.168  1.00  0.730          H  
ATOM  11258  HB  VAL A 725      51.991  41.093 -53.356  1.00  1.010          H  
ATOM  11259 1HG1 VAL A 725      53.098  40.160 -51.334  1.00  1.010          H  
ATOM  11260 2HG1 VAL A 725      51.391  39.717 -51.355  1.00  1.010          H  
ATOM  11261 3HG1 VAL A 725      52.597  38.520 -51.813  1.00  1.010          H  
ATOM  11262 1HG2 VAL A 725      54.362  40.401 -53.477  1.00  1.010          H  
ATOM  11263 2HG2 VAL A 725      53.863  38.765 -53.965  1.00  1.010          H  
ATOM  11264 3HG2 VAL A 725      53.559  40.140 -55.030  1.00  1.010          H  
ATOM  11265  N   ALA A 726      49.154  40.372 -53.309  1.00  0.600          N  
ATOM  11266  CA  ALA A 726      47.914  40.469 -52.552  1.00  0.590          C  
ATOM  11267  C   ALA A 726      46.917  39.407 -52.978  1.00  0.540          C  
ATOM  11268  O   ALA A 726      46.265  38.787 -52.130  1.00  0.520          O  
ATOM  11269  CB  ALA A 726      47.298  41.838 -52.744  1.00  0.830          C  
ATOM  11270  H   ALA A 726      49.478  41.177 -53.858  1.00  0.720          H  
ATOM  11271  HA  ALA A 726      48.147  40.313 -51.504  1.00  0.710          H  
ATOM  11272 1HB  ALA A 726      46.388  41.913 -52.152  1.00  1.000          H  
ATOM  11273 2HB  ALA A 726      48.006  42.594 -52.434  1.00  1.000          H  
ATOM  11274 3HB  ALA A 726      47.062  41.982 -53.796  1.00  1.000          H  
ATOM  11275  N   THR A 727      46.849  39.152 -54.281  1.00  0.530          N  
ATOM  11276  CA  THR A 727      45.957  38.159 -54.833  1.00  0.490          C  
ATOM  11277  C   THR A 727      46.335  36.770 -54.356  1.00  0.470          C  
ATOM  11278  O   THR A 727      45.486  36.019 -53.867  1.00  0.470          O  
ATOM  11279  CB  THR A 727      46.014  38.208 -56.369  1.00  0.700          C  
ATOM  11280  OG1 THR A 727      45.573  39.494 -56.807  1.00  0.700          O  
ATOM  11281  CG2 THR A 727      45.144  37.128 -56.971  1.00  0.700          C  
ATOM  11282  H   THR A 727      47.399  39.723 -54.924  1.00  0.640          H  
ATOM  11283  HA  THR A 727      44.944  38.380 -54.501  1.00  0.590          H  
ATOM  11284  HB  THR A 727      47.036  38.057 -56.699  1.00  0.840          H  
ATOM  11285  HG1 THR A 727      46.244  40.165 -56.539  1.00  0.840          H  
ATOM  11286 1HG2 THR A 727      45.186  37.163 -58.044  1.00  0.840          H  
ATOM  11287 2HG2 THR A 727      45.479  36.155 -56.650  1.00  0.840          H  
ATOM  11288 3HG2 THR A 727      44.129  37.270 -56.660  1.00  0.840          H  
ATOM  11289  N   ALA A 728      47.617  36.420 -54.481  1.00  0.470          N  
ATOM  11290  CA  ALA A 728      48.075  35.111 -54.059  1.00  0.460          C  
ATOM  11291  C   ALA A 728      47.846  34.922 -52.561  1.00  0.440          C  
ATOM  11292  O   ALA A 728      47.448  33.840 -52.125  1.00  0.440          O  
ATOM  11293  CB  ALA A 728      49.537  34.938 -54.408  1.00  0.650          C  
ATOM  11294  H   ALA A 728      48.285  37.078 -54.897  1.00  0.560          H  
ATOM  11295  HA  ALA A 728      47.495  34.364 -54.595  1.00  0.550          H  
ATOM  11296 1HB  ALA A 728      49.871  33.947 -54.122  1.00  0.780          H  
ATOM  11297 2HB  ALA A 728      49.656  35.068 -55.483  1.00  0.780          H  
ATOM  11298 3HB  ALA A 728      50.126  35.693 -53.884  1.00  0.780          H  
ATOM  11299  N   PHE A 729      48.062  35.994 -51.787  1.00  0.460          N  
ATOM  11300  CA  PHE A 729      47.893  36.020 -50.344  1.00  0.490          C  
ATOM  11301  C   PHE A 729      46.436  35.708 -50.010  1.00  0.450          C  
ATOM  11302  O   PHE A 729      46.160  34.903 -49.114  1.00  0.470          O  
ATOM  11303  CB  PHE A 729      48.363  37.368 -49.806  1.00  0.670          C  
ATOM  11304  CG  PHE A 729      48.393  37.510 -48.355  1.00  0.670          C  
ATOM  11305  CD1 PHE A 729      49.391  36.878 -47.630  1.00  0.670          C  
ATOM  11306  CD2 PHE A 729      47.502  38.305 -47.695  1.00  0.670          C  
ATOM  11307  CE1 PHE A 729      49.475  37.031 -46.273  1.00  0.670          C  
ATOM  11308  CE2 PHE A 729      47.601  38.463 -46.351  1.00  0.670          C  
ATOM  11309  CZ  PHE A 729      48.575  37.830 -45.632  1.00  0.670          C  
ATOM  11310  H   PHE A 729      48.414  36.849 -52.224  1.00  0.550          H  
ATOM  11311  HA  PHE A 729      48.518  35.244 -49.906  1.00  0.590          H  
ATOM  11312 1HB  PHE A 729      49.361  37.574 -50.187  1.00  0.810          H  
ATOM  11313 2HB  PHE A 729      47.718  38.143 -50.196  1.00  0.810          H  
ATOM  11314  HD1 PHE A 729      50.118  36.255 -48.153  1.00  0.810          H  
ATOM  11315  HD2 PHE A 729      46.721  38.832 -48.248  1.00  0.810          H  
ATOM  11316  HE1 PHE A 729      50.265  36.527 -45.713  1.00  0.810          H  
ATOM  11317  HE2 PHE A 729      46.920  39.103 -45.857  1.00  0.810          H  
ATOM  11318  HZ  PHE A 729      48.639  37.971 -44.555  1.00  0.810          H  
ATOM  11319  N   ASN A 730      45.498  36.354 -50.723  1.00  0.450          N  
ATOM  11320  CA  ASN A 730      44.073  36.096 -50.556  1.00  0.450          C  
ATOM  11321  C   ASN A 730      43.775  34.622 -50.770  1.00  0.440          C  
ATOM  11322  O   ASN A 730      43.088  34.003 -49.952  1.00  0.460          O  
ATOM  11323  CB  ASN A 730      43.236  36.885 -51.554  1.00  0.630          C  
ATOM  11324  CG  ASN A 730      41.727  36.739 -51.337  1.00  0.630          C  
ATOM  11325  OD1 ASN A 730      41.131  35.726 -51.719  1.00  0.630          O  
ATOM  11326  ND2 ASN A 730      41.109  37.734 -50.762  1.00  0.630          N  
ATOM  11327  H   ASN A 730      45.793  37.075 -51.389  1.00  0.540          H  
ATOM  11328  HA  ASN A 730      43.781  36.354 -49.539  1.00  0.540          H  
ATOM  11329 1HB  ASN A 730      43.518  37.925 -51.535  1.00  0.760          H  
ATOM  11330 2HB  ASN A 730      43.450  36.529 -52.554  1.00  0.760          H  
ATOM  11331 1HD2 ASN A 730      40.100  37.710 -50.616  1.00  0.760          H  
ATOM  11332 2HD2 ASN A 730      41.623  38.546 -50.495  1.00  0.760          H  
ATOM  11333  N   TRP A 731      44.286  34.045 -51.863  1.00  0.420          N  
ATOM  11334  CA  TRP A 731      43.979  32.653 -52.136  1.00  0.450          C  
ATOM  11335  C   TRP A 731      44.653  31.709 -51.138  1.00  0.470          C  
ATOM  11336  O   TRP A 731      44.074  30.672 -50.794  1.00  0.520          O  
ATOM  11337  CB  TRP A 731      44.288  32.323 -53.588  1.00  0.620          C  
ATOM  11338  CG  TRP A 731      43.315  33.030 -54.482  1.00  0.620          C  
ATOM  11339  CD1 TRP A 731      43.585  34.038 -55.348  1.00  0.620          C  
ATOM  11340  CD2 TRP A 731      41.884  32.820 -54.556  1.00  0.620          C  
ATOM  11341  NE1 TRP A 731      42.423  34.477 -55.937  1.00  0.620          N  
ATOM  11342  CE2 TRP A 731      41.383  33.756 -55.456  1.00  0.620          C  
ATOM  11343  CE3 TRP A 731      40.997  31.934 -53.925  1.00  0.620          C  
ATOM  11344  CZ2 TRP A 731      40.036  33.852 -55.736  1.00  0.620          C  
ATOM  11345  CZ3 TRP A 731      39.647  32.025 -54.219  1.00  0.620          C  
ATOM  11346  CH2 TRP A 731      39.180  32.963 -55.098  1.00  0.620          C  
ATOM  11347  H   TRP A 731      44.829  34.610 -52.527  1.00  0.500          H  
ATOM  11348  HA  TRP A 731      42.911  32.539 -52.020  1.00  0.540          H  
ATOM  11349 1HB  TRP A 731      45.286  32.668 -53.826  1.00  0.740          H  
ATOM  11350 2HB  TRP A 731      44.236  31.249 -53.756  1.00  0.740          H  
ATOM  11351  HD1 TRP A 731      44.571  34.442 -55.533  1.00  0.740          H  
ATOM  11352  HE1 TRP A 731      42.321  35.233 -56.628  1.00  0.740          H  
ATOM  11353  HE3 TRP A 731      41.358  31.193 -53.218  1.00  0.740          H  
ATOM  11354  HZ2 TRP A 731      39.644  34.588 -56.434  1.00  0.740          H  
ATOM  11355  HZ3 TRP A 731      38.963  31.337 -53.731  1.00  0.740          H  
ATOM  11356  HH2 TRP A 731      38.113  33.012 -55.303  1.00  0.740          H  
ATOM  11357  N   SER A 732      45.829  32.082 -50.623  1.00  0.460          N  
ATOM  11358  CA  SER A 732      46.493  31.296 -49.590  1.00  0.510          C  
ATOM  11359  C   SER A 732      45.615  31.267 -48.343  1.00  0.540          C  
ATOM  11360  O   SER A 732      45.364  30.203 -47.756  1.00  0.600          O  
ATOM  11361  CB  SER A 732      47.834  31.904 -49.233  1.00  0.690          C  
ATOM  11362  OG  SER A 732      48.482  31.155 -48.240  1.00  0.690          O  
ATOM  11363  H   SER A 732      46.303  32.903 -51.008  1.00  0.550          H  
ATOM  11364  HA  SER A 732      46.626  30.277 -49.947  1.00  0.610          H  
ATOM  11365 1HB  SER A 732      48.454  31.983 -50.114  1.00  0.830          H  
ATOM  11366 2HB  SER A 732      47.680  32.912 -48.871  1.00  0.830          H  
ATOM  11367  HG  SER A 732      49.351  31.547 -48.144  1.00  0.830          H  
ATOM  11368  N   CYS A 733      45.116  32.453 -47.961  1.00  0.510          N  
ATOM  11369  CA  CYS A 733      44.261  32.612 -46.801  1.00  0.550          C  
ATOM  11370  C   CYS A 733      42.963  31.843 -47.011  1.00  0.580          C  
ATOM  11371  O   CYS A 733      42.468  31.178 -46.099  1.00  0.660          O  
ATOM  11372  CB  CYS A 733      43.926  34.092 -46.594  1.00  0.750          C  
ATOM  11373  SG  CYS A 733      45.331  35.135 -46.095  1.00  0.750          S  
ATOM  11374  H   CYS A 733      45.388  33.285 -48.490  1.00  0.610          H  
ATOM  11375  HA  CYS A 733      44.775  32.222 -45.923  1.00  0.660          H  
ATOM  11376 1HB  CYS A 733      43.522  34.503 -47.514  1.00  0.900          H  
ATOM  11377 2HB  CYS A 733      43.158  34.180 -45.845  1.00  0.900          H  
ATOM  11378  HG  CYS A 733      45.939  35.118 -47.318  1.00  0.900          H  
ATOM  11379  N   THR A 734      42.437  31.888 -48.243  1.00  0.540          N  
ATOM  11380  CA  THR A 734      41.198  31.212 -48.589  1.00  0.580          C  
ATOM  11381  C   THR A 734      41.366  29.732 -48.354  1.00  0.610          C  
ATOM  11382  O   THR A 734      40.541  29.108 -47.680  1.00  0.670          O  
ATOM  11383  CB  THR A 734      40.825  31.410 -50.079  1.00  0.800          C  
ATOM  11384  OG1 THR A 734      40.637  32.798 -50.362  1.00  0.800          O  
ATOM  11385  CG2 THR A 734      39.523  30.661 -50.396  1.00  0.800          C  
ATOM  11386  H   THR A 734      42.889  32.468 -48.946  1.00  0.650          H  
ATOM  11387  HA  THR A 734      40.395  31.586 -47.955  1.00  0.700          H  
ATOM  11388  HB  THR A 734      41.608  31.024 -50.705  1.00  0.960          H  
ATOM  11389  HG1 THR A 734      41.489  33.276 -50.262  1.00  0.960          H  
ATOM  11390 1HG2 THR A 734      39.271  30.809 -51.435  1.00  0.960          H  
ATOM  11391 2HG2 THR A 734      39.638  29.597 -50.205  1.00  0.960          H  
ATOM  11392 3HG2 THR A 734      38.719  31.053 -49.770  1.00  0.960          H  
ATOM  11393  N   PHE A 735      42.473  29.166 -48.859  1.00  0.600          N  
ATOM  11394  CA  PHE A 735      42.744  27.747 -48.707  1.00  0.630          C  
ATOM  11395  C   PHE A 735      42.751  27.306 -47.274  1.00  0.630          C  
ATOM  11396  O   PHE A 735      42.076  26.334 -46.911  1.00  0.660          O  
ATOM  11397  CB  PHE A 735      44.104  27.359 -49.279  1.00  0.870          C  
ATOM  11398  CG  PHE A 735      44.427  25.939 -48.970  1.00  0.870          C  
ATOM  11399  CD1 PHE A 735      43.773  24.923 -49.618  1.00  0.870          C  
ATOM  11400  CD2 PHE A 735      45.391  25.616 -48.023  1.00  0.870          C  
ATOM  11401  CE1 PHE A 735      44.060  23.608 -49.342  1.00  0.870          C  
ATOM  11402  CE2 PHE A 735      45.681  24.308 -47.742  1.00  0.870          C  
ATOM  11403  CZ  PHE A 735      45.017  23.302 -48.406  1.00  0.870          C  
ATOM  11404  H   PHE A 735      43.116  29.742 -49.411  1.00  0.720          H  
ATOM  11405  HA  PHE A 735      41.963  27.196 -49.228  1.00  0.760          H  
ATOM  11406 1HB  PHE A 735      44.148  27.510 -50.344  1.00  1.040          H  
ATOM  11407 2HB  PHE A 735      44.876  27.988 -48.842  1.00  1.040          H  
ATOM  11408  HD1 PHE A 735      43.020  25.172 -50.354  1.00  1.040          H  
ATOM  11409  HD2 PHE A 735      45.920  26.413 -47.500  1.00  1.040          H  
ATOM  11410  HE1 PHE A 735      43.535  22.815 -49.870  1.00  1.040          H  
ATOM  11411  HE2 PHE A 735      46.441  24.067 -46.997  1.00  1.040          H  
ATOM  11412  HZ  PHE A 735      45.250  22.266 -48.187  1.00  1.040          H  
ATOM  11413  N   VAL A 736      43.527  28.006 -46.452  1.00  0.620          N  
ATOM  11414  CA  VAL A 736      43.655  27.588 -45.081  1.00  0.660          C  
ATOM  11415  C   VAL A 736      42.324  27.660 -44.385  1.00  0.680          C  
ATOM  11416  O   VAL A 736      41.942  26.727 -43.691  1.00  0.720          O  
ATOM  11417  CB  VAL A 736      44.694  28.437 -44.332  1.00  0.910          C  
ATOM  11418  CG1 VAL A 736      44.671  28.099 -42.821  1.00  0.910          C  
ATOM  11419  CG2 VAL A 736      46.067  28.164 -44.928  1.00  0.910          C  
ATOM  11420  H   VAL A 736      44.049  28.816 -46.813  1.00  0.740          H  
ATOM  11421  HA  VAL A 736      43.990  26.550 -45.073  1.00  0.790          H  
ATOM  11422  HB  VAL A 736      44.448  29.497 -44.449  1.00  1.090          H  
ATOM  11423 1HG1 VAL A 736      45.413  28.706 -42.304  1.00  1.090          H  
ATOM  11424 2HG1 VAL A 736      43.688  28.305 -42.396  1.00  1.090          H  
ATOM  11425 3HG1 VAL A 736      44.906  27.043 -42.683  1.00  1.090          H  
ATOM  11426 1HG2 VAL A 736      46.815  28.768 -44.415  1.00  1.090          H  
ATOM  11427 2HG2 VAL A 736      46.309  27.109 -44.813  1.00  1.090          H  
ATOM  11428 3HG2 VAL A 736      46.063  28.421 -45.986  1.00  1.090          H  
ATOM  11429  N   VAL A 737      41.586  28.745 -44.562  1.00  0.690          N  
ATOM  11430  CA  VAL A 737      40.327  28.831 -43.861  1.00  0.750          C  
ATOM  11431  C   VAL A 737      39.354  27.766 -44.346  1.00  0.780          C  
ATOM  11432  O   VAL A 737      38.901  26.928 -43.562  1.00  0.850          O  
ATOM  11433  CB  VAL A 737      39.735  30.243 -44.063  1.00  1.030          C  
ATOM  11434  CG1 VAL A 737      38.330  30.368 -43.517  1.00  1.030          C  
ATOM  11435  CG2 VAL A 737      40.580  31.199 -43.373  1.00  1.030          C  
ATOM  11436  H   VAL A 737      41.910  29.506 -45.167  1.00  0.830          H  
ATOM  11437  HA  VAL A 737      40.517  28.673 -42.799  1.00  0.900          H  
ATOM  11438  HB  VAL A 737      39.714  30.471 -45.131  1.00  1.230          H  
ATOM  11439 1HG1 VAL A 737      37.965  31.382 -43.679  1.00  1.230          H  
ATOM  11440 2HG1 VAL A 737      37.691  29.681 -44.020  1.00  1.230          H  
ATOM  11441 3HG1 VAL A 737      38.346  30.158 -42.458  1.00  1.230          H  
ATOM  11442 1HG2 VAL A 737      40.171  32.186 -43.529  1.00  1.230          H  
ATOM  11443 2HG2 VAL A 737      40.580  30.948 -42.322  1.00  1.230          H  
ATOM  11444 3HG2 VAL A 737      41.594  31.159 -43.755  1.00  1.230          H  
ATOM  11445  N   THR A 738      39.151  27.697 -45.657  1.00  0.760          N  
ATOM  11446  CA  THR A 738      38.203  26.780 -46.271  1.00  0.840          C  
ATOM  11447  C   THR A 738      38.407  25.360 -45.767  1.00  0.970          C  
ATOM  11448  O   THR A 738      37.429  24.647 -45.510  1.00  1.190          O  
ATOM  11449  CB  THR A 738      38.329  26.815 -47.813  1.00  1.140          C  
ATOM  11450  OG1 THR A 738      38.106  28.153 -48.274  1.00  1.140          O  
ATOM  11451  CG2 THR A 738      37.281  25.907 -48.443  1.00  1.140          C  
ATOM  11452  H   THR A 738      39.629  28.362 -46.257  1.00  0.910          H  
ATOM  11453  HA  THR A 738      37.197  27.094 -46.004  1.00  1.010          H  
ATOM  11454  HB  THR A 738      39.333  26.499 -48.109  1.00  1.370          H  
ATOM  11455  HG1 THR A 738      38.904  28.685 -48.076  1.00  1.370          H  
ATOM  11456 1HG2 THR A 738      37.365  25.958 -49.527  1.00  1.370          H  
ATOM  11457 2HG2 THR A 738      37.429  24.879 -48.120  1.00  1.370          H  
ATOM  11458 3HG2 THR A 738      36.294  26.236 -48.142  1.00  1.370          H  
ATOM  11459  N   LYS A 739      39.668  24.937 -45.681  1.00  0.870          N  
ATOM  11460  CA  LYS A 739      40.025  23.617 -45.205  1.00  1.000          C  
ATOM  11461  C   LYS A 739      40.034  23.415 -43.673  1.00  1.110          C  
ATOM  11462  O   LYS A 739      39.544  22.386 -43.205  1.00  1.330          O  
ATOM  11463  CB  LYS A 739      41.398  23.224 -45.759  1.00  1.350          C  
ATOM  11464  CG  LYS A 739      41.866  21.805 -45.371  1.00  1.350          C  
ATOM  11465  CD  LYS A 739      43.176  21.455 -46.065  1.00  1.350          C  
ATOM  11466  CE  LYS A 739      43.622  20.008 -45.802  1.00  1.350          C  
ATOM  11467  NZ  LYS A 739      44.025  19.774 -44.379  1.00  1.350          N  
ATOM  11468  H   LYS A 739      40.417  25.566 -45.988  1.00  1.040          H  
ATOM  11469  HA  LYS A 739      39.293  22.921 -45.613  1.00  1.200          H  
ATOM  11470 1HB  LYS A 739      41.387  23.304 -46.847  1.00  1.620          H  
ATOM  11471 2HB  LYS A 739      42.143  23.941 -45.396  1.00  1.620          H  
ATOM  11472 1HG  LYS A 739      42.010  21.758 -44.291  1.00  1.620          H  
ATOM  11473 2HG  LYS A 739      41.096  21.082 -45.651  1.00  1.620          H  
ATOM  11474 1HD  LYS A 739      43.043  21.585 -47.135  1.00  1.620          H  
ATOM  11475 2HD  LYS A 739      43.955  22.140 -45.724  1.00  1.620          H  
ATOM  11476 1HE  LYS A 739      42.802  19.336 -46.053  1.00  1.620          H  
ATOM  11477 2HE  LYS A 739      44.471  19.783 -46.449  1.00  1.620          H  
ATOM  11478 1HZ  LYS A 739      44.312  18.810 -44.266  1.00  1.620          H  
ATOM  11479 2HZ  LYS A 739      44.796  20.383 -44.139  1.00  1.620          H  
ATOM  11480 3HZ  LYS A 739      43.243  19.964 -43.764  1.00  1.620          H  
ATOM  11481  N   THR A 740      40.627  24.340 -42.888  1.00  1.040          N  
ATOM  11482  CA  THR A 740      40.832  24.058 -41.464  1.00  1.230          C  
ATOM  11483  C   THR A 740      39.779  24.533 -40.451  1.00  1.340          C  
ATOM  11484  O   THR A 740      39.681  23.930 -39.372  1.00  1.390          O  
ATOM  11485  CB  THR A 740      42.170  24.664 -40.995  1.00  1.650          C  
ATOM  11486  OG1 THR A 740      42.099  26.090 -41.083  1.00  1.650          O  
ATOM  11487  CG2 THR A 740      43.302  24.173 -41.908  1.00  1.650          C  
ATOM  11488  H   THR A 740      41.005  25.212 -43.271  1.00  1.250          H  
ATOM  11489  HA  THR A 740      40.906  22.974 -41.363  1.00  1.480          H  
ATOM  11490  HB  THR A 740      42.365  24.372 -39.965  1.00  1.980          H  
ATOM  11491  HG1 THR A 740      42.850  26.478 -40.631  1.00  1.980          H  
ATOM  11492 1HG2 THR A 740      44.244  24.607 -41.580  1.00  1.980          H  
ATOM  11493 2HG2 THR A 740      43.358  23.087 -41.853  1.00  1.980          H  
ATOM  11494 3HG2 THR A 740      43.107  24.475 -42.936  1.00  1.980          H  
ATOM  11495  N   PHE A 741      38.915  25.523 -40.747  1.00  1.400          N  
ATOM  11496  CA  PHE A 741      37.972  25.892 -39.664  1.00  1.520          C  
ATOM  11497  C   PHE A 741      36.980  24.773 -39.424  1.00  1.480          C  
ATOM  11498  O   PHE A 741      36.294  24.753 -38.397  1.00  1.470          O  
ATOM  11499  CB  PHE A 741      37.203  27.194 -39.856  1.00  2.080          C  
ATOM  11500  CG  PHE A 741      36.224  27.162 -40.944  1.00  2.080          C  
ATOM  11501  CD1 PHE A 741      34.947  26.639 -40.812  1.00  2.080          C  
ATOM  11502  CD2 PHE A 741      36.586  27.665 -42.101  1.00  2.080          C  
ATOM  11503  CE1 PHE A 741      34.138  26.633 -41.895  1.00  2.080          C  
ATOM  11504  CE2 PHE A 741      35.801  27.672 -43.161  1.00  2.080          C  
ATOM  11505  CZ  PHE A 741      34.614  27.164 -43.076  1.00  2.080          C  
ATOM  11506  H   PHE A 741      38.968  26.021 -41.646  1.00  1.680          H  
ATOM  11507  HA  PHE A 741      38.548  26.017 -38.759  1.00  1.820          H  
ATOM  11508 1HB  PHE A 741      36.681  27.444 -38.931  1.00  2.500          H  
ATOM  11509 2HB  PHE A 741      37.916  27.990 -40.050  1.00  2.500          H  
ATOM  11510  HD1 PHE A 741      34.605  26.223 -39.857  1.00  2.500          H  
ATOM  11511  HD2 PHE A 741      37.571  28.071 -42.159  1.00  2.500          H  
ATOM  11512  HE1 PHE A 741      33.132  26.212 -41.830  1.00  2.500          H  
ATOM  11513  HE2 PHE A 741      36.140  28.077 -44.098  1.00  2.500          H  
ATOM  11514  HZ  PHE A 741      34.031  27.183 -43.958  1.00  2.500          H  
ATOM  11515  N   ALA A 742      36.872  23.874 -40.397  1.00  1.510          N  
ATOM  11516  CA  ALA A 742      36.028  22.704 -40.335  1.00  1.570          C  
ATOM  11517  C   ALA A 742      36.478  21.785 -39.193  1.00  1.550          C  
ATOM  11518  O   ALA A 742      35.645  21.153 -38.535  1.00  1.630          O  
ATOM  11519  CB  ALA A 742      36.074  21.979 -41.659  1.00  2.170          C  
ATOM  11520  H   ALA A 742      37.451  24.010 -41.218  1.00  1.810          H  
ATOM  11521  HA  ALA A 742      35.006  23.026 -40.137  1.00  1.880          H  
ATOM  11522 1HB  ALA A 742      35.423  21.109 -41.625  1.00  2.610          H  
ATOM  11523 2HB  ALA A 742      35.744  22.653 -42.438  1.00  2.610          H  
ATOM  11524 3HB  ALA A 742      37.100  21.660 -41.865  1.00  2.610          H  
ATOM  11525  N   ASP A 743      37.797  21.728 -38.936  1.00  1.490          N  
ATOM  11526  CA  ASP A 743      38.343  20.866 -37.901  1.00  1.550          C  
ATOM  11527  C   ASP A 743      38.246  21.598 -36.587  1.00  1.570          C  
ATOM  11528  O   ASP A 743      38.049  20.981 -35.534  1.00  1.690          O  
ATOM  11529  CB  ASP A 743      39.793  20.503 -38.199  1.00  2.150          C  
ATOM  11530  CG  ASP A 743      39.950  19.635 -39.440  1.00  2.150          C  
ATOM  11531  OD1 ASP A 743      39.385  18.566 -39.493  1.00  2.150          O  
ATOM  11532  OD2 ASP A 743      40.655  20.050 -40.322  1.00  2.150          O  
ATOM  11533  H   ASP A 743      38.462  22.289 -39.468  1.00  1.790          H  
ATOM  11534  HA  ASP A 743      37.753  19.953 -37.847  1.00  1.860          H  
ATOM  11535 1HB  ASP A 743      40.367  21.422 -38.349  1.00  2.580          H  
ATOM  11536 2HB  ASP A 743      40.225  19.982 -37.345  1.00  2.580          H  
ATOM  11537  N   ILE A 744      38.353  22.927 -36.652  1.00  1.520          N  
ATOM  11538  CA  ILE A 744      38.217  23.718 -35.447  1.00  1.640          C  
ATOM  11539  C   ILE A 744      36.800  23.520 -34.944  1.00  1.700          C  
ATOM  11540  O   ILE A 744      36.613  23.132 -33.794  1.00  1.830          O  
ATOM  11541  CB  ILE A 744      38.530  25.217 -35.685  1.00  2.250          C  
ATOM  11542  CG1 ILE A 744      40.055  25.352 -35.998  1.00  2.250          C  
ATOM  11543  CG2 ILE A 744      38.093  26.079 -34.488  1.00  2.250          C  
ATOM  11544  CD1 ILE A 744      40.518  26.710 -36.512  1.00  2.250          C  
ATOM  11545  H   ILE A 744      38.569  23.356 -37.556  1.00  1.820          H  
ATOM  11546  HA  ILE A 744      38.907  23.341 -34.694  1.00  1.970          H  
ATOM  11547  HB  ILE A 744      37.989  25.554 -36.554  1.00  2.700          H  
ATOM  11548 1HG1 ILE A 744      40.617  25.116 -35.097  1.00  2.700          H  
ATOM  11549 2HG1 ILE A 744      40.304  24.613 -36.762  1.00  2.700          H  
ATOM  11550 1HG2 ILE A 744      38.306  27.126 -34.676  1.00  2.700          H  
ATOM  11551 2HG2 ILE A 744      37.021  25.973 -34.308  1.00  2.700          H  
ATOM  11552 3HG2 ILE A 744      38.639  25.750 -33.608  1.00  2.700          H  
ATOM  11553 1HD1 ILE A 744      41.589  26.666 -36.706  1.00  2.700          H  
ATOM  11554 2HD1 ILE A 744      40.009  26.969 -37.425  1.00  2.700          H  
ATOM  11555 3HD1 ILE A 744      40.327  27.473 -35.769  1.00  2.700          H  
ATOM  11556  N   THR A 745      35.827  23.652 -35.843  1.00  1.660          N  
ATOM  11557  CA  THR A 745      34.424  23.467 -35.528  1.00  1.780          C  
ATOM  11558  C   THR A 745      34.205  22.054 -34.981  1.00  1.860          C  
ATOM  11559  O   THR A 745      33.601  21.855 -33.924  1.00  1.990          O  
ATOM  11560  CB  THR A 745      33.560  23.660 -36.797  1.00  2.440          C  
ATOM  11561  OG1 THR A 745      33.772  24.973 -37.340  1.00  2.440          O  
ATOM  11562  CG2 THR A 745      32.097  23.533 -36.433  1.00  2.440          C  
ATOM  11563  H   THR A 745      36.069  23.959 -36.779  1.00  1.990          H  
ATOM  11564  HA  THR A 745      34.131  24.185 -34.766  1.00  2.140          H  
ATOM  11565  HB  THR A 745      33.827  22.913 -37.542  1.00  2.930          H  
ATOM  11566  HG1 THR A 745      34.688  25.022 -37.686  1.00  2.930          H  
ATOM  11567 1HG2 THR A 745      31.492  23.681 -37.325  1.00  2.930          H  
ATOM  11568 2HG2 THR A 745      31.891  22.549 -36.019  1.00  2.930          H  
ATOM  11569 3HG2 THR A 745      31.853  24.288 -35.703  1.00  2.930          H  
ATOM  11570  N   ALA A 746      34.767  21.039 -35.638  1.00  1.840          N  
ATOM  11571  CA  ALA A 746      34.601  19.686 -35.133  1.00  1.980          C  
ATOM  11572  C   ALA A 746      35.122  19.527 -33.692  1.00  2.060          C  
ATOM  11573  O   ALA A 746      34.550  18.755 -32.915  1.00  2.220          O  
ATOM  11574  CB  ALA A 746      35.324  18.708 -36.038  1.00  2.720          C  
ATOM  11575  H   ALA A 746      35.245  21.188 -36.533  1.00  2.210          H  
ATOM  11576  HA  ALA A 746      33.536  19.459 -35.137  1.00  2.380          H  
ATOM  11577 1HB  ALA A 746      35.167  17.695 -35.676  1.00  3.260          H  
ATOM  11578 2HB  ALA A 746      34.940  18.799 -37.056  1.00  3.260          H  
ATOM  11579 3HB  ALA A 746      36.386  18.936 -36.031  1.00  3.260          H  
ATOM  11580  N   SER A 747      36.208  20.234 -33.340  1.00  1.980          N  
ATOM  11581  CA  SER A 747      36.801  20.139 -32.006  1.00  2.100          C  
ATOM  11582  C   SER A 747      36.141  21.010 -30.921  1.00  2.120          C  
ATOM  11583  O   SER A 747      35.992  20.563 -29.779  1.00  2.330          O  
ATOM  11584  CB  SER A 747      38.268  20.521 -32.084  1.00  2.890          C  
ATOM  11585  OG  SER A 747      38.992  19.609 -32.862  1.00  2.890          O  
ATOM  11586  H   SER A 747      36.664  20.830 -34.036  1.00  2.380          H  
ATOM  11587  HA  SER A 747      36.730  19.099 -31.691  1.00  2.520          H  
ATOM  11588 1HB  SER A 747      38.359  21.522 -32.513  1.00  3.470          H  
ATOM  11589 2HB  SER A 747      38.680  20.557 -31.079  1.00  3.470          H  
ATOM  11590  HG  SER A 747      38.763  19.817 -33.784  1.00  3.470          H  
ATOM  11591  N   ILE A 748      35.769  22.258 -31.254  1.00  1.930          N  
ATOM  11592  CA  ILE A 748      35.200  23.180 -30.258  1.00  1.960          C  
ATOM  11593  C   ILE A 748      33.799  23.746 -30.614  1.00  1.980          C  
ATOM  11594  O   ILE A 748      33.298  24.687 -29.970  1.00  2.090          O  
ATOM  11595  CB  ILE A 748      36.242  24.283 -29.894  1.00  2.730          C  
ATOM  11596  CG1 ILE A 748      36.668  25.121 -31.151  1.00  2.730          C  
ATOM  11597  CG2 ILE A 748      37.461  23.619 -29.221  1.00  2.730          C  
ATOM  11598  CD1 ILE A 748      37.557  26.362 -30.842  1.00  2.730          C  
ATOM  11599  H   ILE A 748      35.927  22.570 -32.213  1.00  2.320          H  
ATOM  11600  HA  ILE A 748      35.062  22.610 -29.343  1.00  2.350          H  
ATOM  11601  HB  ILE A 748      35.785  24.973 -29.190  1.00  3.280          H  
ATOM  11602 1HG1 ILE A 748      37.216  24.482 -31.833  1.00  3.280          H  
ATOM  11603 2HG1 ILE A 748      35.762  25.453 -31.655  1.00  3.280          H  
ATOM  11604 1HG2 ILE A 748      38.182  24.364 -28.912  1.00  3.280          H  
ATOM  11605 2HG2 ILE A 748      37.124  23.070 -28.340  1.00  3.280          H  
ATOM  11606 3HG2 ILE A 748      37.938  22.931 -29.910  1.00  3.280          H  
ATOM  11607 1HD1 ILE A 748      37.782  26.892 -31.762  1.00  3.280          H  
ATOM  11608 2HD1 ILE A 748      37.068  27.042 -30.170  1.00  3.280          H  
ATOM  11609 3HD1 ILE A 748      38.486  26.046 -30.385  1.00  3.280          H  
ATOM  11610  N   GLY A 749      33.155  23.133 -31.607  1.00  1.940          N  
ATOM  11611  CA  GLY A 749      31.802  23.445 -32.019  1.00  2.100          C  
ATOM  11612  C   GLY A 749      31.709  24.705 -32.834  1.00  1.900          C  
ATOM  11613  O   GLY A 749      32.707  25.393 -33.083  1.00  1.940          O  
ATOM  11614  H   GLY A 749      33.620  22.404 -32.143  1.00  2.330          H  
ATOM  11615 1HA  GLY A 749      31.411  22.610 -32.603  1.00  2.520          H  
ATOM  11616 2HA  GLY A 749      31.172  23.533 -31.137  1.00  2.520          H  
ATOM  11617  N   ASN A 750      30.475  25.050 -33.194  1.00  2.170          N  
ATOM  11618  CA  ASN A 750      30.232  26.275 -33.922  1.00  2.320          C  
ATOM  11619  C   ASN A 750      30.552  27.424 -32.974  1.00  2.040          C  
ATOM  11620  O   ASN A 750      30.962  28.502 -33.395  1.00  2.390          O  
ATOM  11621  CB  ASN A 750      28.792  26.353 -34.380  1.00  3.190          C  
ATOM  11622  CG  ASN A 750      28.440  25.382 -35.461  1.00  3.190          C  
ATOM  11623  OD1 ASN A 750      29.268  24.958 -36.266  1.00  3.190          O  
ATOM  11624  ND2 ASN A 750      27.198  24.997 -35.474  1.00  3.190          N  
ATOM  11625  H   ASN A 750      29.703  24.432 -32.967  1.00  2.600          H  
ATOM  11626  HA  ASN A 750      30.904  26.338 -34.778  1.00  2.780          H  
ATOM  11627 1HB  ASN A 750      28.166  26.174 -33.556  1.00  3.830          H  
ATOM  11628 2HB  ASN A 750      28.573  27.361 -34.730  1.00  3.830          H  
ATOM  11629 1HD2 ASN A 750      26.868  24.331 -36.163  1.00  3.830          H  
ATOM  11630 2HD2 ASN A 750      26.560  25.360 -34.796  1.00  3.830          H  
ATOM  11631  N   HIS A 751      30.372  27.208 -31.665  1.00  2.050          N  
ATOM  11632  CA  HIS A 751      30.638  28.283 -30.734  1.00  2.240          C  
ATOM  11633  C   HIS A 751      32.084  28.699 -30.818  1.00  1.970          C  
ATOM  11634  O   HIS A 751      32.385  29.868 -31.081  1.00  2.180          O  
ATOM  11635  CB  HIS A 751      30.288  27.903 -29.299  1.00  3.060          C  
ATOM  11636  CG  HIS A 751      30.565  29.019 -28.347  1.00  3.060          C  
ATOM  11637  ND1 HIS A 751      29.787  30.148 -28.302  1.00  3.060          N  
ATOM  11638  CD2 HIS A 751      31.525  29.187 -27.412  1.00  3.060          C  
ATOM  11639  CE1 HIS A 751      30.255  30.969 -27.384  1.00  3.060          C  
ATOM  11640  NE2 HIS A 751      31.310  30.410 -26.825  1.00  3.060          N  
ATOM  11641  H   HIS A 751      30.023  26.324 -31.325  1.00  2.460          H  
ATOM  11642  HA  HIS A 751      30.045  29.135 -30.980  1.00  2.690          H  
ATOM  11643 1HB  HIS A 751      29.226  27.657 -29.238  1.00  3.670          H  
ATOM  11644 2HB  HIS A 751      30.855  27.026 -28.994  1.00  3.670          H  
ATOM  11645  HD2 HIS A 751      32.322  28.482 -27.173  1.00  3.670          H  
ATOM  11646  HE1 HIS A 751      29.835  31.945 -27.134  1.00  3.670          H  
ATOM  11647  HE2 HIS A 751      31.872  30.812 -26.088  1.00  3.670          H  
ATOM  11648  N   GLY A 752      32.995  27.751 -30.637  1.00  1.860          N  
ATOM  11649  CA  GLY A 752      34.389  28.087 -30.697  1.00  2.080          C  
ATOM  11650  C   GLY A 752      34.842  28.582 -32.071  1.00  1.760          C  
ATOM  11651  O   GLY A 752      35.688  29.468 -32.162  1.00  2.130          O  
ATOM  11652  H   GLY A 752      32.755  26.777 -30.435  1.00  2.230          H  
ATOM  11653 1HA  GLY A 752      34.606  28.847 -29.948  1.00  2.500          H  
ATOM  11654 2HA  GLY A 752      34.935  27.206 -30.415  1.00  2.500          H  
ATOM  11655  N   ALA A 753      34.309  27.994 -33.152  1.00  1.530          N  
ATOM  11656  CA  ALA A 753      34.689  28.401 -34.503  1.00  1.550          C  
ATOM  11657  C   ALA A 753      34.272  29.831 -34.853  1.00  1.320          C  
ATOM  11658  O   ALA A 753      35.024  30.562 -35.503  1.00  1.530          O  
ATOM  11659  CB  ALA A 753      34.085  27.454 -35.512  1.00  2.160          C  
ATOM  11660  H   ALA A 753      33.636  27.228 -33.042  1.00  1.840          H  
ATOM  11661  HA  ALA A 753      35.774  28.347 -34.569  1.00  1.860          H  
ATOM  11662 1HB  ALA A 753      34.404  27.730 -36.515  1.00  2.590          H  
ATOM  11663 2HB  ALA A 753      34.414  26.451 -35.287  1.00  2.590          H  
ATOM  11664 3HB  ALA A 753      33.000  27.501 -35.452  1.00  2.590          H  
ATOM  11665  N   PHE A 754      33.083  30.260 -34.444  1.00  1.200          N  
ATOM  11666  CA  PHE A 754      32.691  31.589 -34.863  1.00  1.150          C  
ATOM  11667  C   PHE A 754      33.069  32.640 -33.844  1.00  1.380          C  
ATOM  11668  O   PHE A 754      33.204  33.814 -34.199  1.00  1.410          O  
ATOM  11669  CB  PHE A 754      31.220  31.592 -35.244  1.00  1.630          C  
ATOM  11670  CG  PHE A 754      31.023  30.690 -36.410  1.00  1.630          C  
ATOM  11671  CD1 PHE A 754      30.384  29.478 -36.266  1.00  1.630          C  
ATOM  11672  CD2 PHE A 754      31.545  31.013 -37.634  1.00  1.630          C  
ATOM  11673  CE1 PHE A 754      30.280  28.609 -37.311  1.00  1.630          C  
ATOM  11674  CE2 PHE A 754      31.450  30.158 -38.676  1.00  1.630          C  
ATOM  11675  CZ  PHE A 754      30.821  28.945 -38.515  1.00  1.630          C  
ATOM  11676  H   PHE A 754      32.433  29.649 -33.938  1.00  1.440          H  
ATOM  11677  HA  PHE A 754      33.236  31.827 -35.766  1.00  1.380          H  
ATOM  11678 1HB  PHE A 754      30.633  31.229 -34.425  1.00  1.960          H  
ATOM  11679 2HB  PHE A 754      30.886  32.590 -35.504  1.00  1.960          H  
ATOM  11680  HD1 PHE A 754      29.966  29.220 -35.312  1.00  1.960          H  
ATOM  11681  HD2 PHE A 754      32.051  31.961 -37.766  1.00  1.960          H  
ATOM  11682  HE1 PHE A 754      29.781  27.649 -37.181  1.00  1.960          H  
ATOM  11683  HE2 PHE A 754      31.883  30.437 -39.626  1.00  1.960          H  
ATOM  11684  HZ  PHE A 754      30.756  28.257 -39.333  1.00  1.960          H  
ATOM  11685  N   TRP A 755      33.364  32.228 -32.612  1.00  1.640          N  
ATOM  11686  CA  TRP A 755      33.816  33.162 -31.604  1.00  1.710          C  
ATOM  11687  C   TRP A 755      35.100  33.833 -32.090  1.00  1.510          C  
ATOM  11688  O   TRP A 755      35.248  35.054 -32.001  1.00  1.500          O  
ATOM  11689  CB  TRP A 755      34.102  32.459 -30.276  1.00  2.370          C  
ATOM  11690  CG  TRP A 755      34.506  33.408 -29.204  1.00  2.370          C  
ATOM  11691  CD1 TRP A 755      33.664  34.017 -28.335  1.00  2.370          C  
ATOM  11692  CD2 TRP A 755      35.836  33.901 -28.885  1.00  2.370          C  
ATOM  11693  NE1 TRP A 755      34.362  34.851 -27.506  1.00  2.370          N  
ATOM  11694  CE2 TRP A 755      35.690  34.797 -27.834  1.00  2.370          C  
ATOM  11695  CE3 TRP A 755      37.116  33.661 -29.408  1.00  2.370          C  
ATOM  11696  CZ2 TRP A 755      36.767  35.466 -27.291  1.00  2.370          C  
ATOM  11697  CZ3 TRP A 755      38.191  34.330 -28.868  1.00  2.370          C  
ATOM  11698  CH2 TRP A 755      38.023  35.212 -27.836  1.00  2.370          C  
ATOM  11699  H   TRP A 755      33.217  31.255 -32.330  1.00  1.970          H  
ATOM  11700  HA  TRP A 755      33.051  33.921 -31.455  1.00  2.050          H  
ATOM  11701 1HB  TRP A 755      33.209  31.934 -29.944  1.00  2.840          H  
ATOM  11702 2HB  TRP A 755      34.887  31.714 -30.418  1.00  2.840          H  
ATOM  11703  HD1 TRP A 755      32.585  33.869 -28.312  1.00  2.840          H  
ATOM  11704  HE1 TRP A 755      33.962  35.424 -26.776  1.00  2.840          H  
ATOM  11705  HE3 TRP A 755      37.259  32.961 -30.221  1.00  2.840          H  
ATOM  11706  HZ2 TRP A 755      36.654  36.170 -26.467  1.00  2.840          H  
ATOM  11707  HZ3 TRP A 755      39.179  34.137 -29.282  1.00  2.840          H  
ATOM  11708  HH2 TRP A 755      38.895  35.725 -27.430  1.00  2.840          H  
ATOM  11709  N   MET A 756      36.052  33.059 -32.627  1.00  1.440          N  
ATOM  11710  CA  MET A 756      37.372  32.925 -33.227  1.00  1.280          C  
ATOM  11711  C   MET A 756      37.371  33.813 -34.452  1.00  1.120          C  
ATOM  11712  O   MET A 756      38.169  34.751 -34.528  1.00  1.080          O  
ATOM  11713  CB  MET A 756      37.708  31.468 -33.539  1.00  1.860          C  
ATOM  11714  CG  MET A 756      39.097  31.215 -34.172  1.00  1.860          C  
ATOM  11715  SD  MET A 756      39.164  31.447 -35.994  1.00  1.860          S  
ATOM  11716  CE  MET A 756      38.251  30.036 -36.629  1.00  1.860          C  
ATOM  11717  H   MET A 756      36.410  33.991 -32.651  1.00  1.730          H  
ATOM  11718  HA  MET A 756      38.119  33.311 -32.536  1.00  1.540          H  
ATOM  11719 1HB  MET A 756      37.674  30.899 -32.615  1.00  2.230          H  
ATOM  11720 2HB  MET A 756      36.961  31.059 -34.180  1.00  2.230          H  
ATOM  11721 1HG  MET A 756      39.825  31.885 -33.717  1.00  2.230          H  
ATOM  11722 2HG  MET A 756      39.397  30.192 -33.950  1.00  2.230          H  
ATOM  11723 1HE  MET A 756      38.242  30.073 -37.711  1.00  2.230          H  
ATOM  11724 2HE  MET A 756      38.722  29.122 -36.305  1.00  2.230          H  
ATOM  11725 3HE  MET A 756      37.237  30.061 -36.269  1.00  2.230          H  
ATOM  11726  N   PHE A 757      36.408  33.601 -35.355  1.00  1.070          N  
ATOM  11727  CA  PHE A 757      36.284  34.486 -36.505  1.00  0.980          C  
ATOM  11728  C   PHE A 757      35.896  35.900 -36.040  1.00  0.940          C  
ATOM  11729  O   PHE A 757      36.394  36.900 -36.570  1.00  0.890          O  
ATOM  11730  CB  PHE A 757      35.274  33.940 -37.507  1.00  1.410          C  
ATOM  11731  CG  PHE A 757      35.745  32.778 -38.371  1.00  1.410          C  
ATOM  11732  CD1 PHE A 757      35.047  31.589 -38.432  1.00  1.410          C  
ATOM  11733  CD2 PHE A 757      36.874  32.894 -39.135  1.00  1.410          C  
ATOM  11734  CE1 PHE A 757      35.460  30.566 -39.250  1.00  1.410          C  
ATOM  11735  CE2 PHE A 757      37.305  31.892 -39.951  1.00  1.410          C  
ATOM  11736  CZ  PHE A 757      36.591  30.728 -40.014  1.00  1.410          C  
ATOM  11737  H   PHE A 757      35.806  32.771 -35.278  1.00  1.280          H  
ATOM  11738  HA  PHE A 757      37.252  34.551 -36.993  1.00  1.180          H  
ATOM  11739 1HB  PHE A 757      34.400  33.616 -36.961  1.00  1.690          H  
ATOM  11740 2HB  PHE A 757      34.971  34.735 -38.177  1.00  1.690          H  
ATOM  11741  HD1 PHE A 757      34.176  31.463 -37.839  1.00  1.690          H  
ATOM  11742  HD2 PHE A 757      37.418  33.793 -39.084  1.00  1.690          H  
ATOM  11743  HE1 PHE A 757      34.890  29.632 -39.289  1.00  1.690          H  
ATOM  11744  HE2 PHE A 757      38.207  32.024 -40.550  1.00  1.690          H  
ATOM  11745  HZ  PHE A 757      36.919  29.947 -40.655  1.00  1.690          H  
ATOM  11746  N   GLY A 758      35.007  35.982 -35.033  1.00  1.000          N  
ATOM  11747  CA  GLY A 758      34.566  37.251 -34.455  1.00  1.010          C  
ATOM  11748  C   GLY A 758      35.773  38.056 -33.953  1.00  0.980          C  
ATOM  11749  O   GLY A 758      35.920  39.236 -34.287  1.00  0.920          O  
ATOM  11750  H   GLY A 758      34.575  35.125 -34.675  1.00  1.200          H  
ATOM  11751 1HA  GLY A 758      34.017  37.826 -35.197  1.00  1.210          H  
ATOM  11752 2HA  GLY A 758      33.880  37.042 -33.634  1.00  1.210          H  
ATOM  11753  N   SER A 759      36.649  37.398 -33.181  1.00  1.060          N  
ATOM  11754  CA  SER A 759      37.873  37.994 -32.633  1.00  1.070          C  
ATOM  11755  C   SER A 759      38.784  38.534 -33.743  1.00  0.990          C  
ATOM  11756  O   SER A 759      39.364  39.625 -33.613  1.00  0.970          O  
ATOM  11757  CB  SER A 759      38.618  36.978 -31.791  1.00  1.490          C  
ATOM  11758  OG  SER A 759      39.784  37.537 -31.255  1.00  1.490          O  
ATOM  11759  H   SER A 759      36.414  36.444 -32.921  1.00  1.270          H  
ATOM  11760  HA  SER A 759      37.595  38.821 -31.994  1.00  1.280          H  
ATOM  11761 1HB  SER A 759      37.967  36.629 -30.987  1.00  1.790          H  
ATOM  11762 2HB  SER A 759      38.872  36.115 -32.403  1.00  1.790          H  
ATOM  11763  HG  SER A 759      40.214  36.839 -30.758  1.00  1.790          H  
ATOM  11764  N   ILE A 760      38.922  37.777 -34.839  1.00  0.950          N  
ATOM  11765  CA  ILE A 760      39.738  38.233 -35.961  1.00  0.890          C  
ATOM  11766  C   ILE A 760      39.163  39.525 -36.525  1.00  0.820          C  
ATOM  11767  O   ILE A 760      39.922  40.443 -36.850  1.00  0.800          O  
ATOM  11768  CB  ILE A 760      39.843  37.179 -37.068  1.00  1.270          C  
ATOM  11769  CG1 ILE A 760      40.665  35.977 -36.530  1.00  1.270          C  
ATOM  11770  CG2 ILE A 760      40.497  37.827 -38.327  1.00  1.270          C  
ATOM  11771  CD1 ILE A 760      40.593  34.738 -37.379  1.00  1.270          C  
ATOM  11772  H   ILE A 760      38.484  36.848 -34.852  1.00  1.140          H  
ATOM  11773  HA  ILE A 760      40.741  38.441 -35.594  1.00  1.070          H  
ATOM  11774  HB  ILE A 760      38.850  36.806 -37.329  1.00  1.520          H  
ATOM  11775 1HG1 ILE A 760      41.705  36.274 -36.443  1.00  1.520          H  
ATOM  11776 2HG1 ILE A 760      40.297  35.725 -35.539  1.00  1.520          H  
ATOM  11777 1HG2 ILE A 760      40.576  37.121 -39.096  1.00  1.520          H  
ATOM  11778 2HG2 ILE A 760      39.886  38.643 -38.688  1.00  1.520          H  
ATOM  11779 3HG2 ILE A 760      41.489  38.200 -38.075  1.00  1.520          H  
ATOM  11780 1HD1 ILE A 760      41.189  33.950 -36.923  1.00  1.520          H  
ATOM  11781 2HD1 ILE A 760      39.559  34.406 -37.463  1.00  1.520          H  
ATOM  11782 3HD1 ILE A 760      40.972  34.952 -38.337  1.00  1.520          H  
ATOM  11783  N   CYS A 761      37.840  39.578 -36.704  1.00  0.800          N  
ATOM  11784  CA  CYS A 761      37.195  40.800 -37.177  1.00  0.760          C  
ATOM  11785  C   CYS A 761      37.413  41.966 -36.183  1.00  0.800          C  
ATOM  11786  O   CYS A 761      37.667  43.093 -36.597  1.00  0.830          O  
ATOM  11787  CB  CYS A 761      35.715  40.570 -37.461  1.00  1.080          C  
ATOM  11788  SG  CYS A 761      35.364  39.598 -38.918  1.00  1.080          S  
ATOM  11789  H   CYS A 761      37.282  38.734 -36.516  1.00  0.960          H  
ATOM  11790  HA  CYS A 761      37.647  41.082 -38.128  1.00  0.910          H  
ATOM  11791 1HB  CYS A 761      35.267  40.060 -36.623  1.00  1.300          H  
ATOM  11792 2HB  CYS A 761      35.234  41.527 -37.595  1.00  1.300          H  
ATOM  11793  HG  CYS A 761      35.597  40.658 -39.750  1.00  1.300          H  
ATOM  11794  N   ILE A 762      37.441  41.704 -34.873  1.00  0.860          N  
ATOM  11795  CA  ILE A 762      37.708  42.806 -33.938  1.00  0.920          C  
ATOM  11796  C   ILE A 762      39.070  43.420 -34.291  1.00  0.910          C  
ATOM  11797  O   ILE A 762      39.218  44.652 -34.342  1.00  0.940          O  
ATOM  11798  CB  ILE A 762      37.659  42.355 -32.460  1.00  1.260          C  
ATOM  11799  CG1 ILE A 762      36.190  41.980 -32.094  1.00  1.260          C  
ATOM  11800  CG2 ILE A 762      38.185  43.483 -31.557  1.00  1.260          C  
ATOM  11801  CD1 ILE A 762      35.994  41.241 -30.788  1.00  1.260          C  
ATOM  11802  H   ILE A 762      37.177  40.764 -34.556  1.00  1.030          H  
ATOM  11803  HA  ILE A 762      36.962  43.580 -34.071  1.00  1.100          H  
ATOM  11804  HB  ILE A 762      38.271  41.470 -32.324  1.00  1.520          H  
ATOM  11805 1HG1 ILE A 762      35.608  42.889 -32.042  1.00  1.520          H  
ATOM  11806 2HG1 ILE A 762      35.795  41.357 -32.889  1.00  1.520          H  
ATOM  11807 1HG2 ILE A 762      38.154  43.174 -30.520  1.00  1.520          H  
ATOM  11808 2HG2 ILE A 762      39.216  43.723 -31.812  1.00  1.520          H  
ATOM  11809 3HG2 ILE A 762      37.567  44.372 -31.690  1.00  1.520          H  
ATOM  11810 1HD1 ILE A 762      34.931  41.034 -30.656  1.00  1.520          H  
ATOM  11811 2HD1 ILE A 762      36.533  40.313 -30.798  1.00  1.520          H  
ATOM  11812 3HD1 ILE A 762      36.344  41.845 -29.960  1.00  1.520          H  
ATOM  11813  N   VAL A 763      40.060  42.566 -34.543  1.00  0.890          N  
ATOM  11814  CA  VAL A 763      41.370  43.047 -34.968  1.00  0.900          C  
ATOM  11815  C   VAL A 763      41.233  43.795 -36.309  1.00  0.840          C  
ATOM  11816  O   VAL A 763      41.864  44.840 -36.500  1.00  0.860          O  
ATOM  11817  CB  VAL A 763      42.392  41.903 -35.070  1.00  1.260          C  
ATOM  11818  CG1 VAL A 763      43.703  42.419 -35.692  1.00  1.260          C  
ATOM  11819  CG2 VAL A 763      42.622  41.330 -33.675  1.00  1.260          C  
ATOM  11820  H   VAL A 763      39.872  41.563 -34.408  1.00  1.070          H  
ATOM  11821  HA  VAL A 763      41.734  43.750 -34.220  1.00  1.080          H  
ATOM  11822  HB  VAL A 763      42.005  41.127 -35.720  1.00  1.510          H  
ATOM  11823 1HG1 VAL A 763      44.417  41.601 -35.765  1.00  1.510          H  
ATOM  11824 2HG1 VAL A 763      43.519  42.815 -36.680  1.00  1.510          H  
ATOM  11825 3HG1 VAL A 763      44.116  43.208 -35.064  1.00  1.510          H  
ATOM  11826 1HG2 VAL A 763      43.336  40.509 -33.726  1.00  1.510          H  
ATOM  11827 2HG2 VAL A 763      43.009  42.109 -33.024  1.00  1.510          H  
ATOM  11828 3HG2 VAL A 763      41.676  40.960 -33.273  1.00  1.510          H  
ATOM  11829  N   GLY A 764      40.425  43.265 -37.230  1.00  0.770          N  
ATOM  11830  CA  GLY A 764      40.166  43.905 -38.522  1.00  0.730          C  
ATOM  11831  C   GLY A 764      39.658  45.343 -38.383  1.00  0.740          C  
ATOM  11832  O   GLY A 764      40.020  46.203 -39.204  1.00  0.760          O  
ATOM  11833  H   GLY A 764      40.002  42.354 -37.037  1.00  0.920          H  
ATOM  11834 1HA  GLY A 764      41.067  43.900 -39.122  1.00  0.880          H  
ATOM  11835 2HA  GLY A 764      39.419  43.316 -39.058  1.00  0.880          H  
ATOM  11836  N   LEU A 765      38.862  45.632 -37.339  1.00  0.780          N  
ATOM  11837  CA  LEU A 765      38.379  46.994 -37.140  1.00  0.830          C  
ATOM  11838  C   LEU A 765      39.548  47.902 -36.852  1.00  0.880          C  
ATOM  11839  O   LEU A 765      39.662  48.990 -37.426  1.00  0.920          O  
ATOM  11840  CB  LEU A 765      37.447  47.107 -35.926  1.00  1.140          C  
ATOM  11841  CG  LEU A 765      36.120  46.427 -35.994  1.00  1.140          C  
ATOM  11842  CD1 LEU A 765      35.455  46.558 -34.625  1.00  1.140          C  
ATOM  11843  CD2 LEU A 765      35.270  47.029 -37.044  1.00  1.140          C  
ATOM  11844  H   LEU A 765      38.554  44.852 -36.749  1.00  0.940          H  
ATOM  11845  HA  LEU A 765      37.893  47.332 -38.048  1.00  1.000          H  
ATOM  11846 1HB  LEU A 765      37.968  46.686 -35.072  1.00  1.370          H  
ATOM  11847 2HB  LEU A 765      37.275  48.151 -35.726  1.00  1.370          H  
ATOM  11848  HG  LEU A 765      36.273  45.374 -36.230  1.00  1.370          H  
ATOM  11849 1HD1 LEU A 765      34.495  46.082 -34.626  1.00  1.370          H  
ATOM  11850 2HD1 LEU A 765      36.092  46.094 -33.867  1.00  1.370          H  
ATOM  11851 3HD1 LEU A 765      35.319  47.613 -34.391  1.00  1.370          H  
ATOM  11852 1HD2 LEU A 765      34.338  46.497 -37.068  1.00  1.370          H  
ATOM  11853 2HD2 LEU A 765      35.088  48.048 -36.825  1.00  1.370          H  
ATOM  11854 3HD2 LEU A 765      35.745  46.956 -38.001  1.00  1.370          H  
ATOM  11855  N   LEU A 766      40.465  47.423 -36.009  1.00  0.900          N  
ATOM  11856  CA  LEU A 766      41.636  48.221 -35.685  1.00  0.970          C  
ATOM  11857  C   LEU A 766      42.463  48.433 -36.940  1.00  0.960          C  
ATOM  11858  O   LEU A 766      42.934  49.542 -37.204  1.00  1.030          O  
ATOM  11859  CB  LEU A 766      42.497  47.543 -34.606  1.00  1.330          C  
ATOM  11860  CG  LEU A 766      43.793  48.299 -34.154  1.00  1.330          C  
ATOM  11861  CD1 LEU A 766      43.434  49.665 -33.548  1.00  1.330          C  
ATOM  11862  CD2 LEU A 766      44.538  47.434 -33.140  1.00  1.330          C  
ATOM  11863  H   LEU A 766      40.283  46.520 -35.549  1.00  1.080          H  
ATOM  11864  HA  LEU A 766      41.292  49.185 -35.325  1.00  1.160          H  
ATOM  11865 1HB  LEU A 766      41.878  47.381 -33.727  1.00  1.600          H  
ATOM  11866 2HB  LEU A 766      42.807  46.569 -34.980  1.00  1.600          H  
ATOM  11867  HG  LEU A 766      44.437  48.476 -35.020  1.00  1.600          H  
ATOM  11868 1HD1 LEU A 766      44.348  50.172 -33.240  1.00  1.600          H  
ATOM  11869 2HD1 LEU A 766      42.923  50.282 -34.279  1.00  1.600          H  
ATOM  11870 3HD1 LEU A 766      42.792  49.522 -32.682  1.00  1.600          H  
ATOM  11871 1HD2 LEU A 766      45.450  47.943 -32.825  1.00  1.600          H  
ATOM  11872 2HD2 LEU A 766      43.903  47.257 -32.271  1.00  1.600          H  
ATOM  11873 3HD2 LEU A 766      44.796  46.479 -33.601  1.00  1.600          H  
ATOM  11874  N   PHE A 767      42.644  47.370 -37.726  1.00  0.910          N  
ATOM  11875  CA  PHE A 767      43.444  47.467 -38.934  1.00  0.920          C  
ATOM  11876  C   PHE A 767      42.941  48.558 -39.861  1.00  0.910          C  
ATOM  11877  O   PHE A 767      43.719  49.404 -40.310  1.00  0.960          O  
ATOM  11878  CB  PHE A 767      43.452  46.163 -39.725  1.00  1.280          C  
ATOM  11879  CG  PHE A 767      44.230  46.291 -41.007  1.00  1.280          C  
ATOM  11880  CD1 PHE A 767      45.599  46.156 -40.993  1.00  1.280          C  
ATOM  11881  CD2 PHE A 767      43.603  46.579 -42.221  1.00  1.280          C  
ATOM  11882  CE1 PHE A 767      46.329  46.307 -42.131  1.00  1.280          C  
ATOM  11883  CE2 PHE A 767      44.349  46.733 -43.364  1.00  1.280          C  
ATOM  11884  CZ  PHE A 767      45.711  46.601 -43.313  1.00  1.280          C  
ATOM  11885  H   PHE A 767      42.240  46.471 -37.440  1.00  1.090          H  
ATOM  11886  HA  PHE A 767      44.464  47.706 -38.641  1.00  1.100          H  
ATOM  11887 1HB  PHE A 767      43.885  45.371 -39.120  1.00  1.540          H  
ATOM  11888 2HB  PHE A 767      42.435  45.874 -39.967  1.00  1.540          H  
ATOM  11889  HD1 PHE A 767      46.104  45.934 -40.052  1.00  1.540          H  
ATOM  11890  HD2 PHE A 767      42.517  46.694 -42.257  1.00  1.540          H  
ATOM  11891  HE1 PHE A 767      47.405  46.201 -42.087  1.00  1.540          H  
ATOM  11892  HE2 PHE A 767      43.867  46.964 -44.305  1.00  1.540          H  
ATOM  11893  HZ  PHE A 767      46.300  46.722 -44.214  1.00  1.540          H  
ATOM  11894  N   VAL A 768      41.642  48.554 -40.175  1.00  0.860          N  
ATOM  11895  CA  VAL A 768      41.183  49.554 -41.124  1.00  0.860          C  
ATOM  11896  C   VAL A 768      41.321  50.978 -40.573  1.00  0.950          C  
ATOM  11897  O   VAL A 768      41.741  51.882 -41.298  1.00  1.020          O  
ATOM  11898  CB  VAL A 768      39.734  49.250 -41.622  1.00  1.200          C  
ATOM  11899  CG1 VAL A 768      38.672  49.422 -40.539  1.00  1.200          C  
ATOM  11900  CG2 VAL A 768      39.414  50.171 -42.770  1.00  1.200          C  
ATOM  11901  H   VAL A 768      41.021  47.841 -39.773  1.00  1.030          H  
ATOM  11902  HA  VAL A 768      41.821  49.479 -41.998  1.00  1.030          H  
ATOM  11903  HB  VAL A 768      39.690  48.213 -41.951  1.00  1.440          H  
ATOM  11904 1HG1 VAL A 768      37.700  49.178 -40.958  1.00  1.440          H  
ATOM  11905 2HG1 VAL A 768      38.888  48.749 -39.728  1.00  1.440          H  
ATOM  11906 3HG1 VAL A 768      38.649  50.444 -40.174  1.00  1.440          H  
ATOM  11907 1HG2 VAL A 768      38.440  49.963 -43.127  1.00  1.440          H  
ATOM  11908 2HG2 VAL A 768      39.450  51.212 -42.445  1.00  1.440          H  
ATOM  11909 3HG2 VAL A 768      40.129  50.013 -43.561  1.00  1.440          H  
ATOM  11910  N   ILE A 769      41.064  51.184 -39.280  1.00  1.010          N  
ATOM  11911  CA  ILE A 769      41.206  52.521 -38.717  1.00  1.140          C  
ATOM  11912  C   ILE A 769      42.651  53.029 -38.741  1.00  1.150          C  
ATOM  11913  O   ILE A 769      42.886  54.211 -39.005  1.00  1.180          O  
ATOM  11914  CB  ILE A 769      40.631  52.591 -37.282  1.00  1.540          C  
ATOM  11915  CG1 ILE A 769      39.063  52.332 -37.293  1.00  1.540          C  
ATOM  11916  CG2 ILE A 769      40.982  53.936 -36.599  1.00  1.540          C  
ATOM  11917  CD1 ILE A 769      38.197  53.318 -38.113  1.00  1.540          C  
ATOM  11918  H   ILE A 769      40.724  50.413 -38.691  1.00  1.210          H  
ATOM  11919  HA  ILE A 769      40.641  53.204 -39.341  1.00  1.370          H  
ATOM  11920  HB  ILE A 769      41.070  51.775 -36.697  1.00  1.850          H  
ATOM  11921 1HG1 ILE A 769      38.888  51.338 -37.683  1.00  1.850          H  
ATOM  11922 2HG1 ILE A 769      38.715  52.363 -36.263  1.00  1.850          H  
ATOM  11923 1HG2 ILE A 769      40.582  53.938 -35.587  1.00  1.850          H  
ATOM  11924 2HG2 ILE A 769      42.061  54.066 -36.547  1.00  1.850          H  
ATOM  11925 3HG2 ILE A 769      40.554  54.763 -37.160  1.00  1.850          H  
ATOM  11926 1HD1 ILE A 769      37.153  53.036 -38.026  1.00  1.850          H  
ATOM  11927 2HD1 ILE A 769      38.318  54.329 -37.731  1.00  1.850          H  
ATOM  11928 3HD1 ILE A 769      38.472  53.292 -39.162  1.00  1.850          H  
ATOM  11929  N   VAL A 770      43.602  52.162 -38.402  1.00  1.150          N  
ATOM  11930  CA  VAL A 770      45.011  52.529 -38.359  1.00  1.190          C  
ATOM  11931  C   VAL A 770      45.721  52.584 -39.725  1.00  1.130          C  
ATOM  11932  O   VAL A 770      46.511  53.503 -39.973  1.00  1.200          O  
ATOM  11933  CB  VAL A 770      45.773  51.561 -37.427  1.00  1.650          C  
ATOM  11934  CG1 VAL A 770      47.292  51.848 -37.457  1.00  1.650          C  
ATOM  11935  CG2 VAL A 770      45.231  51.699 -36.013  1.00  1.650          C  
ATOM  11936  H   VAL A 770      43.326  51.209 -38.138  1.00  1.380          H  
ATOM  11937  HA  VAL A 770      45.069  53.522 -37.916  1.00  1.430          H  
ATOM  11938  HB  VAL A 770      45.617  50.537 -37.775  1.00  1.980          H  
ATOM  11939 1HG1 VAL A 770      47.804  51.147 -36.800  1.00  1.980          H  
ATOM  11940 2HG1 VAL A 770      47.686  51.735 -38.460  1.00  1.980          H  
ATOM  11941 3HG1 VAL A 770      47.476  52.865 -37.117  1.00  1.980          H  
ATOM  11942 1HG2 VAL A 770      45.749  51.003 -35.355  1.00  1.980          H  
ATOM  11943 2HG2 VAL A 770      45.383  52.717 -35.661  1.00  1.980          H  
ATOM  11944 3HG2 VAL A 770      44.167  51.474 -36.012  1.00  1.980          H  
ATOM  11945  N   TYR A 771      45.527  51.572 -40.577  1.00  1.050          N  
ATOM  11946  CA  TYR A 771      46.291  51.486 -41.816  1.00  1.040          C  
ATOM  11947  C   TYR A 771      45.599  51.825 -43.137  1.00  0.960          C  
ATOM  11948  O   TYR A 771      46.285  51.852 -44.160  1.00  1.030          O  
ATOM  11949  CB  TYR A 771      46.844  50.069 -41.937  1.00  1.460          C  
ATOM  11950  CG  TYR A 771      47.749  49.710 -40.808  1.00  1.460          C  
ATOM  11951  CD1 TYR A 771      47.259  48.930 -39.793  1.00  1.460          C  
ATOM  11952  CD2 TYR A 771      49.050  50.169 -40.764  1.00  1.460          C  
ATOM  11953  CE1 TYR A 771      48.049  48.591 -38.735  1.00  1.460          C  
ATOM  11954  CE2 TYR A 771      49.848  49.842 -39.699  1.00  1.460          C  
ATOM  11955  CZ  TYR A 771      49.355  49.053 -38.687  1.00  1.460          C  
ATOM  11956  OH  TYR A 771      50.153  48.728 -37.617  1.00  1.460          O  
ATOM  11957  H   TYR A 771      44.863  50.833 -40.351  1.00  1.260          H  
ATOM  11958  HA  TYR A 771      47.128  52.169 -41.720  1.00  1.250          H  
ATOM  11959 1HB  TYR A 771      46.014  49.360 -41.952  1.00  1.750          H  
ATOM  11960 2HB  TYR A 771      47.393  49.958 -42.873  1.00  1.750          H  
ATOM  11961  HD1 TYR A 771      46.236  48.589 -39.834  1.00  1.750          H  
ATOM  11962  HD2 TYR A 771      49.440  50.787 -41.562  1.00  1.750          H  
ATOM  11963  HE1 TYR A 771      47.648  47.973 -37.932  1.00  1.750          H  
ATOM  11964  HE2 TYR A 771      50.870  50.207 -39.653  1.00  1.750          H  
ATOM  11965  HH  TYR A 771      51.007  49.162 -37.707  1.00  1.750          H  
ATOM  11966  N   VAL A 772      44.287  52.098 -43.170  1.00  0.900          N  
ATOM  11967  CA  VAL A 772      43.670  52.347 -44.466  1.00  0.890          C  
ATOM  11968  C   VAL A 772      43.118  53.784 -44.634  1.00  1.010          C  
ATOM  11969  O   VAL A 772      42.212  54.179 -43.905  1.00  1.140          O  
ATOM  11970  CB  VAL A 772      42.527  51.346 -44.641  1.00  1.250          C  
ATOM  11971  CG1 VAL A 772      41.833  51.554 -45.940  1.00  1.250          C  
ATOM  11972  CG2 VAL A 772      43.090  49.929 -44.552  1.00  1.250          C  
ATOM  11973  H   VAL A 772      43.691  52.088 -42.335  1.00  1.080          H  
ATOM  11974  HA  VAL A 772      44.407  52.111 -45.217  1.00  1.070          H  
ATOM  11975  HB  VAL A 772      41.805  51.507 -43.854  1.00  1.500          H  
ATOM  11976 1HG1 VAL A 772      41.024  50.834 -46.031  1.00  1.500          H  
ATOM  11977 2HG1 VAL A 772      41.417  52.564 -46.003  1.00  1.500          H  
ATOM  11978 3HG1 VAL A 772      42.553  51.407 -46.734  1.00  1.500          H  
ATOM  11979 1HG2 VAL A 772      42.294  49.234 -44.655  1.00  1.500          H  
ATOM  11980 2HG2 VAL A 772      43.804  49.771 -45.327  1.00  1.500          H  
ATOM  11981 3HG2 VAL A 772      43.575  49.776 -43.586  1.00  1.500          H  
ATOM  11982  N   PRO A 773      43.633  54.584 -45.592  1.00  1.100          N  
ATOM  11983  CA  PRO A 773      43.215  55.941 -45.899  1.00  1.200          C  
ATOM  11984  C   PRO A 773      41.942  55.907 -46.720  1.00  1.170          C  
ATOM  11985  O   PRO A 773      41.707  54.912 -47.413  1.00  1.140          O  
ATOM  11986  CB  PRO A 773      44.383  56.468 -46.728  1.00  1.800          C  
ATOM  11987  CG  PRO A 773      44.893  55.249 -47.444  1.00  1.800          C  
ATOM  11988  CD  PRO A 773      44.696  54.099 -46.468  1.00  1.800          C  
ATOM  11989  HA  PRO A 773      43.077  56.507 -44.965  1.00  1.440          H  
ATOM  11990 1HB  PRO A 773      44.020  57.243 -47.423  1.00  2.160          H  
ATOM  11991 2HB  PRO A 773      45.134  56.940 -46.078  1.00  2.160          H  
ATOM  11992 1HG  PRO A 773      44.336  55.099 -48.386  1.00  2.160          H  
ATOM  11993 2HG  PRO A 773      45.942  55.391 -47.714  1.00  2.160          H  
ATOM  11994 1HD  PRO A 773      44.338  53.241 -47.047  1.00  2.160          H  
ATOM  11995 2HD  PRO A 773      45.621  53.897 -45.895  1.00  2.160          H  
ATOM  11996  N   GLU A 774      41.178  56.994 -46.724  1.00  1.270          N  
ATOM  11997  CA  GLU A 774      40.072  57.072 -47.671  1.00  1.280          C  
ATOM  11998  C   GLU A 774      40.557  57.641 -48.997  1.00  1.300          C  
ATOM  11999  O   GLU A 774      41.094  58.760 -49.048  1.00  1.330          O  
ATOM  12000  CB  GLU A 774      38.882  57.883 -47.160  1.00  1.790          C  
ATOM  12001  CG  GLU A 774      37.709  57.876 -48.164  1.00  1.790          C  
ATOM  12002  CD  GLU A 774      37.237  56.460 -48.384  1.00  1.790          C  
ATOM  12003  OE1 GLU A 774      37.262  55.738 -47.422  1.00  1.790          O  
ATOM  12004  OE2 GLU A 774      36.933  56.058 -49.503  1.00  1.790          O  
ATOM  12005  H   GLU A 774      41.380  57.768 -46.109  1.00  1.520          H  
ATOM  12006  HA  GLU A 774      39.716  56.060 -47.856  1.00  1.540          H  
ATOM  12007 1HB  GLU A 774      38.529  57.463 -46.226  1.00  2.150          H  
ATOM  12008 2HB  GLU A 774      39.180  58.914 -46.971  1.00  2.150          H  
ATOM  12009 1HG  GLU A 774      36.885  58.462 -47.760  1.00  2.150          H  
ATOM  12010 2HG  GLU A 774      38.009  58.324 -49.106  1.00  2.150          H  
ATOM  12011  N   THR A 775      40.405  56.858 -50.055  1.00  1.430          N  
ATOM  12012  CA  THR A 775      40.512  56.476 -51.443  1.00  1.350          C  
ATOM  12013  C   THR A 775      39.500  57.244 -52.304  1.00  1.280          C  
ATOM  12014  O   THR A 775      39.871  57.791 -53.344  1.00  1.360          O  
ATOM  12015  CB  THR A 775      40.323  54.970 -51.548  1.00  1.920          C  
ATOM  12016  OG1 THR A 775      41.325  54.338 -50.755  1.00  1.920          O  
ATOM  12017  CG2 THR A 775      40.484  54.507 -52.949  1.00  1.920          C  
ATOM  12018  H   THR A 775      40.879  57.650 -50.440  1.00  1.720          H  
ATOM  12019  HA  THR A 775      41.514  56.728 -51.791  1.00  1.620          H  
ATOM  12020  HB  THR A 775      39.339  54.698 -51.173  1.00  2.310          H  
ATOM  12021  HG1 THR A 775      41.169  54.562 -49.814  1.00  2.310          H  
ATOM  12022 1HG2 THR A 775      40.363  53.425 -52.973  1.00  2.310          H  
ATOM  12023 2HG2 THR A 775      39.743  54.973 -53.600  1.00  2.310          H  
ATOM  12024 3HG2 THR A 775      41.473  54.768 -53.300  1.00  2.310          H  
ATOM  12025  N   GLN A 776      38.229  57.256 -51.880  1.00  1.280          N  
ATOM  12026  CA  GLN A 776      37.148  57.956 -52.571  1.00  1.390          C  
ATOM  12027  C   GLN A 776      37.230  57.704 -54.091  1.00  1.370          C  
ATOM  12028  O   GLN A 776      37.232  56.560 -54.550  1.00  1.370          O  
ATOM  12029  CB  GLN A 776      37.202  59.461 -52.218  1.00  1.900          C  
ATOM  12030  CG  GLN A 776      35.948  60.341 -52.586  1.00  1.900          C  
ATOM  12031  CD  GLN A 776      34.765  59.985 -51.723  1.00  1.900          C  
ATOM  12032  OE1 GLN A 776      34.921  59.903 -50.506  1.00  1.900          O  
ATOM  12033  NE2 GLN A 776      33.592  59.789 -52.319  1.00  1.900          N  
ATOM  12034  H   GLN A 776      37.973  56.770 -51.011  1.00  1.540          H  
ATOM  12035  HA  GLN A 776      36.199  57.556 -52.209  1.00  1.670          H  
ATOM  12036 1HB  GLN A 776      37.333  59.548 -51.141  1.00  2.280          H  
ATOM  12037 2HB  GLN A 776      38.077  59.907 -52.665  1.00  2.280          H  
ATOM  12038 1HG  GLN A 776      36.199  61.383 -52.387  1.00  2.280          H  
ATOM  12039 2HG  GLN A 776      35.620  60.235 -53.607  1.00  2.280          H  
ATOM  12040 1HE2 GLN A 776      32.782  59.572 -51.762  1.00  2.280          H  
ATOM  12041 2HE2 GLN A 776      33.495  59.869 -53.314  1.00  2.280          H  
ATOM  12042  N   GLY A 777      37.284  58.789 -54.868  1.00  1.430          N  
ATOM  12043  CA  GLY A 777      37.376  58.778 -56.327  1.00  1.470          C  
ATOM  12044  C   GLY A 777      38.658  59.487 -56.751  1.00  1.460          C  
ATOM  12045  O   GLY A 777      38.708  60.140 -57.796  1.00  1.560          O  
ATOM  12046  H   GLY A 777      37.283  59.693 -54.424  1.00  1.720          H  
ATOM  12047 1HA  GLY A 777      37.387  57.748 -56.693  1.00  1.760          H  
ATOM  12048 2HA  GLY A 777      36.510  59.270 -56.764  1.00  1.760          H  
ATOM  12049  N   LYS A 778      39.652  59.457 -55.863  1.00  1.390          N  
ATOM  12050  CA  LYS A 778      40.946  60.094 -56.067  1.00  1.410          C  
ATOM  12051  C   LYS A 778      41.683  59.406 -57.202  1.00  1.450          C  
ATOM  12052  O   LYS A 778      41.497  58.211 -57.423  1.00  1.430          O  
ATOM  12053  CB  LYS A 778      41.729  60.047 -54.755  1.00  1.970          C  
ATOM  12054  CG  LYS A 778      41.130  60.922 -53.663  1.00  1.970          C  
ATOM  12055  CD  LYS A 778      41.871  60.774 -52.343  1.00  1.970          C  
ATOM  12056  CE  LYS A 778      41.243  61.661 -51.262  1.00  1.970          C  
ATOM  12057  NZ  LYS A 778      41.826  61.409 -49.913  1.00  1.970          N  
ATOM  12058  H   LYS A 778      39.538  58.893 -55.014  1.00  1.670          H  
ATOM  12059  HA  LYS A 778      40.790  61.136 -56.349  1.00  1.690          H  
ATOM  12060 1HB  LYS A 778      41.758  59.025 -54.388  1.00  2.360          H  
ATOM  12061 2HB  LYS A 778      42.736  60.353 -54.917  1.00  2.360          H  
ATOM  12062 1HG  LYS A 778      41.164  61.963 -53.983  1.00  2.360          H  
ATOM  12063 2HG  LYS A 778      40.094  60.641 -53.522  1.00  2.360          H  
ATOM  12064 1HD  LYS A 778      41.824  59.730 -52.018  1.00  2.360          H  
ATOM  12065 2HD  LYS A 778      42.917  61.050 -52.474  1.00  2.360          H  
ATOM  12066 1HE  LYS A 778      41.410  62.703 -51.529  1.00  2.360          H  
ATOM  12067 2HE  LYS A 778      40.169  61.473 -51.222  1.00  2.360          H  
ATOM  12068 1HZ  LYS A 778      41.387  62.015 -49.236  1.00  2.360          H  
ATOM  12069 2HZ  LYS A 778      41.642  60.414 -49.645  1.00  2.360          H  
ATOM  12070 3HZ  LYS A 778      42.816  61.581 -49.921  1.00  2.360          H  
ATOM  12071  N   SER A 779      42.485  60.157 -57.954  1.00  1.510          N  
ATOM  12072  CA  SER A 779      43.231  59.547 -59.040  1.00  1.540          C  
ATOM  12073  C   SER A 779      44.446  58.844 -58.477  1.00  1.480          C  
ATOM  12074  O   SER A 779      44.860  59.110 -57.343  1.00  1.450          O  
ATOM  12075  CB  SER A 779      43.663  60.593 -60.044  1.00  2.140          C  
ATOM  12076  OG  SER A 779      44.629  61.424 -59.485  1.00  2.140          O  
ATOM  12077  H   SER A 779      42.636  61.157 -57.750  1.00  1.810          H  
ATOM  12078  HA  SER A 779      42.600  58.810 -59.534  1.00  1.850          H  
ATOM  12079 1HB  SER A 779      44.068  60.106 -60.929  1.00  2.570          H  
ATOM  12080 2HB  SER A 779      42.803  61.184 -60.354  1.00  2.570          H  
ATOM  12081  HG  SER A 779      44.157  62.018 -58.866  1.00  2.570          H  
ATOM  12082  N   LEU A 780      45.115  58.030 -59.289  1.00  1.480          N  
ATOM  12083  CA  LEU A 780      46.293  57.338 -58.780  1.00  1.450          C  
ATOM  12084  C   LEU A 780      47.344  58.329 -58.335  1.00  1.470          C  
ATOM  12085  O   LEU A 780      48.049  58.081 -57.357  1.00  1.410          O  
ATOM  12086  CB  LEU A 780      46.896  56.439 -59.853  1.00  2.040          C  
ATOM  12087  CG  LEU A 780      46.047  55.243 -60.297  1.00  2.040          C  
ATOM  12088  CD1 LEU A 780      46.770  54.568 -61.463  1.00  2.040          C  
ATOM  12089  CD2 LEU A 780      45.794  54.267 -59.109  1.00  2.040          C  
ATOM  12090  H   LEU A 780      44.779  57.854 -60.224  1.00  1.780          H  
ATOM  12091  HA  LEU A 780      46.005  56.757 -57.908  1.00  1.740          H  
ATOM  12092 1HB  LEU A 780      47.104  57.047 -60.732  1.00  2.450          H  
ATOM  12093 2HB  LEU A 780      47.845  56.051 -59.476  1.00  2.450          H  
ATOM  12094  HG  LEU A 780      45.086  55.598 -60.663  1.00  2.450          H  
ATOM  12095 1HD1 LEU A 780      46.174  53.736 -61.829  1.00  2.450          H  
ATOM  12096 2HD1 LEU A 780      46.907  55.289 -62.267  1.00  2.450          H  
ATOM  12097 3HD1 LEU A 780      47.743  54.208 -61.132  1.00  2.450          H  
ATOM  12098 1HD2 LEU A 780      45.180  53.436 -59.444  1.00  2.450          H  
ATOM  12099 2HD2 LEU A 780      46.736  53.885 -58.717  1.00  2.450          H  
ATOM  12100 3HD2 LEU A 780      45.260  54.763 -58.307  1.00  2.450          H  
ATOM  12101  N   GLU A 781      47.437  59.453 -59.047  1.00  1.590          N  
ATOM  12102  CA  GLU A 781      48.373  60.513 -58.726  1.00  1.640          C  
ATOM  12103  C   GLU A 781      48.082  61.173 -57.372  1.00  1.610          C  
ATOM  12104  O   GLU A 781      49.006  61.665 -56.725  1.00  1.620          O  
ATOM  12105  CB  GLU A 781      48.398  61.572 -59.836  1.00  2.280          C  
ATOM  12106  CG  GLU A 781      49.043  61.099 -61.157  1.00  2.280          C  
ATOM  12107  CD  GLU A 781      49.091  62.182 -62.220  1.00  2.280          C  
ATOM  12108  OE1 GLU A 781      48.238  63.030 -62.224  1.00  2.280          O  
ATOM  12109  OE2 GLU A 781      49.993  62.157 -63.020  1.00  2.280          O  
ATOM  12110  H   GLU A 781      46.836  59.568 -59.852  1.00  1.910          H  
ATOM  12111  HA  GLU A 781      49.369  60.071 -58.670  1.00  1.970          H  
ATOM  12112 1HB  GLU A 781      47.375  61.887 -60.053  1.00  2.730          H  
ATOM  12113 2HB  GLU A 781      48.942  62.450 -59.489  1.00  2.730          H  
ATOM  12114 1HG  GLU A 781      50.059  60.763 -60.949  1.00  2.730          H  
ATOM  12115 2HG  GLU A 781      48.481  60.247 -61.536  1.00  2.730          H  
ATOM  12116  N   ASP A 782      46.820  61.182 -56.915  1.00  1.600          N  
ATOM  12117  CA  ASP A 782      46.495  61.837 -55.655  1.00  1.570          C  
ATOM  12118  C   ASP A 782      46.793  60.876 -54.515  1.00  1.500          C  
ATOM  12119  O   ASP A 782      47.280  61.275 -53.448  1.00  1.510          O  
ATOM  12120  CB  ASP A 782      45.000  62.177 -55.602  1.00  2.210          C  
ATOM  12121  CG  ASP A 782      44.484  63.229 -56.621  1.00  2.210          C  
ATOM  12122  OD1 ASP A 782      44.921  64.377 -56.597  1.00  2.210          O  
ATOM  12123  OD2 ASP A 782      43.626  62.851 -57.445  1.00  2.210          O  
ATOM  12124  H   ASP A 782      46.064  60.734 -57.432  1.00  1.920          H  
ATOM  12125  HA  ASP A 782      47.101  62.728 -55.538  1.00  1.880          H  
ATOM  12126 1HB  ASP A 782      44.470  61.263 -55.797  1.00  2.650          H  
ATOM  12127 2HB  ASP A 782      44.739  62.500 -54.597  1.00  2.650          H  
ATOM  12128  N   ILE A 783      46.521  59.592 -54.750  1.00  1.420          N  
ATOM  12129  CA  ILE A 783      46.771  58.595 -53.726  1.00  1.350          C  
ATOM  12130  C   ILE A 783      48.279  58.453 -53.558  1.00  1.370          C  
ATOM  12131  O   ILE A 783      48.788  58.495 -52.432  1.00  1.380          O  
ATOM  12132  CB  ILE A 783      46.089  57.250 -54.066  1.00  1.920          C  
ATOM  12133  CG1 ILE A 783      44.528  57.458 -54.017  1.00  1.920          C  
ATOM  12134  CG2 ILE A 783      46.549  56.138 -53.064  1.00  1.920          C  
ATOM  12135  CD1 ILE A 783      43.700  56.333 -54.610  1.00  1.920          C  
ATOM  12136  H   ILE A 783      46.092  59.334 -55.647  1.00  1.700          H  
ATOM  12137  HA  ILE A 783      46.357  58.950 -52.784  1.00  1.620          H  
ATOM  12138  HB  ILE A 783      46.352  56.956 -55.087  1.00  2.300          H  
ATOM  12139 1HG1 ILE A 783      44.227  57.595 -52.982  1.00  2.300          H  
ATOM  12140 2HG1 ILE A 783      44.288  58.364 -54.571  1.00  2.300          H  
ATOM  12141 1HG2 ILE A 783      46.070  55.208 -53.315  1.00  2.300          H  
ATOM  12142 2HG2 ILE A 783      47.629  55.999 -53.122  1.00  2.300          H  
ATOM  12143 3HG2 ILE A 783      46.281  56.423 -52.048  1.00  2.300          H  
ATOM  12144 1HD1 ILE A 783      42.639  56.590 -54.538  1.00  2.300          H  
ATOM  12145 2HD1 ILE A 783      43.962  56.199 -55.665  1.00  2.300          H  
ATOM  12146 3HD1 ILE A 783      43.880  55.407 -54.080  1.00  2.300          H  
ATOM  12147  N   GLU A 784      48.990  58.294 -54.685  1.00  1.400          N  
ATOM  12148  CA  GLU A 784      50.432  58.172 -54.674  1.00  1.440          C  
ATOM  12149  C   GLU A 784      51.096  59.400 -54.079  1.00  1.530          C  
ATOM  12150  O   GLU A 784      51.981  59.248 -53.243  1.00  1.570          O  
ATOM  12151  CB  GLU A 784      50.979  57.922 -56.074  1.00  2.000          C  
ATOM  12152  CG  GLU A 784      52.496  57.716 -56.129  1.00  2.000          C  
ATOM  12153  CD  GLU A 784      52.971  57.352 -57.494  1.00  2.000          C  
ATOM  12154  OE1 GLU A 784      52.160  57.214 -58.363  1.00  2.000          O  
ATOM  12155  OE2 GLU A 784      54.157  57.190 -57.681  1.00  2.000          O  
ATOM  12156  H   GLU A 784      48.504  58.236 -55.581  1.00  1.680          H  
ATOM  12157  HA  GLU A 784      50.694  57.313 -54.058  1.00  1.730          H  
ATOM  12158 1HB  GLU A 784      50.495  57.052 -56.496  1.00  2.400          H  
ATOM  12159 2HB  GLU A 784      50.729  58.772 -56.713  1.00  2.400          H  
ATOM  12160 1HG  GLU A 784      52.991  58.639 -55.829  1.00  2.400          H  
ATOM  12161 2HG  GLU A 784      52.776  56.937 -55.419  1.00  2.400          H  
ATOM  12162  N   ARG A 785      50.646  60.615 -54.435  1.00  1.590          N  
ATOM  12163  CA  ARG A 785      51.246  61.815 -53.869  1.00  1.670          C  
ATOM  12164  C   ARG A 785      51.200  61.796 -52.347  1.00  1.660          C  
ATOM  12165  O   ARG A 785      52.200  62.137 -51.702  1.00  1.730          O  
ATOM  12166  CB  ARG A 785      50.563  63.070 -54.396  1.00  2.310          C  
ATOM  12167  CG  ARG A 785      51.166  64.399 -53.920  1.00  2.310          C  
ATOM  12168  CD  ARG A 785      50.568  65.594 -54.627  1.00  2.310          C  
ATOM  12169  NE  ARG A 785      49.130  65.751 -54.349  1.00  2.310          N  
ATOM  12170  CZ  ARG A 785      48.106  65.502 -55.217  1.00  2.310          C  
ATOM  12171  NH1 ARG A 785      48.324  65.076 -56.448  1.00  2.310          N  
ATOM  12172  NH2 ARG A 785      46.859  65.676 -54.819  1.00  2.310          N  
ATOM  12173  H   ARG A 785      49.923  60.736 -55.149  1.00  1.910          H  
ATOM  12174  HA  ARG A 785      52.288  61.848 -54.180  1.00  2.000          H  
ATOM  12175 1HB  ARG A 785      50.614  63.072 -55.478  1.00  2.770          H  
ATOM  12176 2HB  ARG A 785      49.508  63.046 -54.117  1.00  2.770          H  
ATOM  12177 1HG  ARG A 785      50.981  64.514 -52.851  1.00  2.770          H  
ATOM  12178 2HG  ARG A 785      52.240  64.392 -54.102  1.00  2.770          H  
ATOM  12179 1HD  ARG A 785      51.076  66.494 -54.279  1.00  2.770          H  
ATOM  12180 2HD  ARG A 785      50.718  65.497 -55.696  1.00  2.770          H  
ATOM  12181  HE  ARG A 785      48.878  66.073 -53.423  1.00  2.770          H  
ATOM  12182 1HH1 ARG A 785      49.259  64.920 -56.783  1.00  2.770          H  
ATOM  12183 2HH1 ARG A 785      47.527  64.894 -57.059  1.00  2.770          H  
ATOM  12184 1HH2 ARG A 785      46.659  65.996 -53.885  1.00  2.770          H  
ATOM  12185 2HH2 ARG A 785      46.085  65.455 -55.470  1.00  2.770          H  
ATOM  12186  N   LYS A 786      50.057  61.418 -51.755  1.00  1.590          N  
ATOM  12187  CA  LYS A 786      49.999  61.378 -50.301  1.00  1.610          C  
ATOM  12188  C   LYS A 786      50.940  60.307 -49.738  1.00  1.600          C  
ATOM  12189  O   LYS A 786      51.648  60.553 -48.747  1.00  1.700          O  
ATOM  12190  CB  LYS A 786      48.562  61.121 -49.836  1.00  2.250          C  
ATOM  12191  CG  LYS A 786      47.570  62.282 -50.067  1.00  2.250          C  
ATOM  12192  CD  LYS A 786      47.838  63.481 -49.134  1.00  2.250          C  
ATOM  12193  CE  LYS A 786      46.766  64.554 -49.287  1.00  2.250          C  
ATOM  12194  NZ  LYS A 786      47.016  65.730 -48.398  1.00  2.250          N  
ATOM  12195  H   LYS A 786      49.228  61.201 -52.324  1.00  1.910          H  
ATOM  12196  HA  LYS A 786      50.333  62.338 -49.918  1.00  1.930          H  
ATOM  12197 1HB  LYS A 786      48.171  60.248 -50.370  1.00  2.700          H  
ATOM  12198 2HB  LYS A 786      48.562  60.884 -48.778  1.00  2.700          H  
ATOM  12199 1HG  LYS A 786      47.661  62.617 -51.104  1.00  2.700          H  
ATOM  12200 2HG  LYS A 786      46.554  61.924 -49.914  1.00  2.700          H  
ATOM  12201 1HD  LYS A 786      47.865  63.143 -48.097  1.00  2.700          H  
ATOM  12202 2HD  LYS A 786      48.796  63.933 -49.376  1.00  2.700          H  
ATOM  12203 1HE  LYS A 786      46.750  64.891 -50.323  1.00  2.700          H  
ATOM  12204 2HE  LYS A 786      45.795  64.126 -49.039  1.00  2.700          H  
ATOM  12205 1HZ  LYS A 786      46.285  66.415 -48.532  1.00  2.700          H  
ATOM  12206 2HZ  LYS A 786      47.022  65.431 -47.433  1.00  2.700          H  
ATOM  12207 3HZ  LYS A 786      47.908  66.146 -48.624  1.00  2.700          H  
ATOM  12208  N   MET A 787      50.991  59.137 -50.381  1.00  1.510          N  
ATOM  12209  CA  MET A 787      51.863  58.075 -49.891  1.00  1.530          C  
ATOM  12210  C   MET A 787      53.338  58.489 -49.958  1.00  1.670          C  
ATOM  12211  O   MET A 787      54.100  58.241 -49.008  1.00  1.790          O  
ATOM  12212  CB  MET A 787      51.628  56.795 -50.697  1.00  2.130          C  
ATOM  12213  CG  MET A 787      50.264  56.093 -50.481  1.00  2.130          C  
ATOM  12214  SD  MET A 787      50.049  55.412 -48.806  1.00  2.130          S  
ATOM  12215  CE  MET A 787      48.524  54.469 -48.985  1.00  2.130          C  
ATOM  12216  H   MET A 787      50.366  58.971 -51.181  1.00  1.810          H  
ATOM  12217  HA  MET A 787      51.618  57.885 -48.850  1.00  1.840          H  
ATOM  12218 1HB  MET A 787      51.694  57.036 -51.756  1.00  2.560          H  
ATOM  12219 2HB  MET A 787      52.411  56.081 -50.496  1.00  2.560          H  
ATOM  12220 1HG  MET A 787      49.470  56.818 -50.651  1.00  2.560          H  
ATOM  12221 2HG  MET A 787      50.145  55.294 -51.208  1.00  2.560          H  
ATOM  12222 1HE  MET A 787      48.274  54.007 -48.032  1.00  2.560          H  
ATOM  12223 2HE  MET A 787      47.721  55.136 -49.293  1.00  2.560          H  
ATOM  12224 3HE  MET A 787      48.648  53.693 -49.736  1.00  2.560          H  
ATOM  12225  N   MET A 788      53.730  59.153 -51.052  1.00  1.710          N  
ATOM  12226  CA  MET A 788      55.104  59.588 -51.215  1.00  1.890          C  
ATOM  12227  C   MET A 788      55.440  60.730 -50.281  1.00  2.080          C  
ATOM  12228  O   MET A 788      56.591  60.883 -49.866  1.00  2.190          O  
ATOM  12229  CB  MET A 788      55.400  59.956 -52.659  1.00  2.570          C  
ATOM  12230  CG  MET A 788      55.418  58.775 -53.605  1.00  2.570          C  
ATOM  12231  SD  MET A 788      56.496  57.425 -53.032  1.00  2.570          S  
ATOM  12232  CE  MET A 788      58.117  58.185 -52.962  1.00  2.570          C  
ATOM  12233  H   MET A 788      53.055  59.311 -51.800  1.00  2.050          H  
ATOM  12234  HA  MET A 788      55.745  58.758 -50.941  1.00  2.270          H  
ATOM  12235 1HB  MET A 788      54.620  60.636 -53.012  1.00  3.090          H  
ATOM  12236 2HB  MET A 788      56.342  60.480 -52.731  1.00  3.090          H  
ATOM  12237 1HG  MET A 788      54.405  58.383 -53.693  1.00  3.090          H  
ATOM  12238 2HG  MET A 788      55.746  59.092 -54.593  1.00  3.090          H  
ATOM  12239 1HE  MET A 788      58.847  57.446 -52.635  1.00  3.090          H  
ATOM  12240 2HE  MET A 788      58.393  58.555 -53.947  1.00  3.090          H  
ATOM  12241 3HE  MET A 788      58.106  59.003 -52.255  1.00  3.090          H  
ATOM  12242  N   GLY A 789      54.451  61.551 -49.935  1.00  2.320          N  
ATOM  12243  CA  GLY A 789      54.678  62.639 -49.003  1.00  2.550          C  
ATOM  12244  C   GLY A 789      55.169  62.083 -47.668  1.00  2.660          C  
ATOM  12245  O   GLY A 789      55.989  62.708 -46.988  1.00  3.010          O  
ATOM  12246  H   GLY A 789      53.524  61.446 -50.361  1.00  2.780          H  
ATOM  12247 1HA  GLY A 789      55.411  63.333 -49.410  1.00  3.060          H  
ATOM  12248 2HA  GLY A 789      53.746  63.184 -48.859  1.00  3.060          H  
ATOM  12249  N   ARG A 790      54.670  60.898 -47.289  1.00  2.690          N  
ATOM  12250  CA  ARG A 790      55.091  60.246 -46.048  1.00  3.060          C  
ATOM  12251  C   ARG A 790      56.483  59.581 -46.163  1.00  3.290          C  
ATOM  12252  O   ARG A 790      57.249  59.589 -45.200  1.00  3.520          O  
ATOM  12253  CB  ARG A 790      54.052  59.236 -45.622  1.00  4.140          C  
ATOM  12254  CG  ARG A 790      52.729  59.860 -45.190  1.00  4.140          C  
ATOM  12255  CD  ARG A 790      51.760  58.848 -44.703  1.00  4.140          C  
ATOM  12256  NE  ARG A 790      50.468  59.448 -44.358  1.00  4.140          N  
ATOM  12257  CZ  ARG A 790      49.425  59.615 -45.212  1.00  4.140          C  
ATOM  12258  NH1 ARG A 790      49.518  59.220 -46.468  1.00  4.140          N  
ATOM  12259  NH2 ARG A 790      48.304  60.173 -44.776  1.00  4.140          N  
ATOM  12260  H   ARG A 790      53.935  60.476 -47.872  1.00  3.230          H  
ATOM  12261  HA  ARG A 790      55.150  61.007 -45.272  1.00  3.670          H  
ATOM  12262 1HB  ARG A 790      53.841  58.587 -46.455  1.00  4.960          H  
ATOM  12263 2HB  ARG A 790      54.433  58.625 -44.808  1.00  4.960          H  
ATOM  12264 1HG  ARG A 790      52.910  60.578 -44.392  1.00  4.960          H  
ATOM  12265 2HG  ARG A 790      52.286  60.376 -46.045  1.00  4.960          H  
ATOM  12266 1HD  ARG A 790      51.606  58.084 -45.463  1.00  4.960          H  
ATOM  12267 2HD  ARG A 790      52.164  58.379 -43.806  1.00  4.960          H  
ATOM  12268  HE  ARG A 790      50.345  59.767 -43.403  1.00  4.960          H  
ATOM  12269 1HH1 ARG A 790      50.368  58.794 -46.803  1.00  4.960          H  
ATOM  12270 2HH1 ARG A 790      48.740  59.340 -47.098  1.00  4.960          H  
ATOM  12271 1HH2 ARG A 790      48.229  60.476 -43.813  1.00  4.960          H  
ATOM  12272 2HH2 ARG A 790      47.524  60.301 -45.404  1.00  4.960          H  
ATOM  12273  N   VAL A 791      56.793  59.002 -47.334  1.00  3.490          N  
ATOM  12274  CA  VAL A 791      58.105  58.366 -47.597  1.00  3.910          C  
ATOM  12275  C   VAL A 791      59.258  59.378 -47.627  1.00  4.370          C  
ATOM  12276  O   VAL A 791      60.361  59.118 -47.147  1.00  4.860          O  
ATOM  12277  CB  VAL A 791      58.116  57.639 -48.960  1.00  5.310          C  
ATOM  12278  CG1 VAL A 791      59.533  57.123 -49.305  1.00  5.310          C  
ATOM  12279  CG2 VAL A 791      57.178  56.511 -48.927  1.00  5.310          C  
ATOM  12280  H   VAL A 791      56.050  58.967 -48.039  1.00  4.190          H  
ATOM  12281  HA  VAL A 791      58.305  57.647 -46.809  1.00  4.690          H  
ATOM  12282  HB  VAL A 791      57.818  58.340 -49.736  1.00  6.370          H  
ATOM  12283 1HG1 VAL A 791      59.503  56.627 -50.267  1.00  6.370          H  
ATOM  12284 2HG1 VAL A 791      60.246  57.938 -49.363  1.00  6.370          H  
ATOM  12285 3HG1 VAL A 791      59.859  56.412 -48.541  1.00  6.370          H  
ATOM  12286 1HG2 VAL A 791      57.182  56.023 -49.899  1.00  6.370          H  
ATOM  12287 2HG2 VAL A 791      57.494  55.815 -48.162  1.00  6.370          H  
ATOM  12288 3HG2 VAL A 791      56.187  56.874 -48.706  1.00  6.370          H  
ATOM  12289  N   ARG A 792      59.016  60.484 -48.307  1.00  4.560          N  
ATOM  12290  CA  ARG A 792      59.976  61.555 -48.524  1.00  5.180          C  
ATOM  12291  C   ARG A 792      60.134  62.444 -47.301  1.00  5.650          C  
ATOM  12292  O   ARG A 792      59.426  62.285 -46.316  1.00  5.820          O  
ATOM  12293  CB  ARG A 792      59.541  62.398 -49.706  1.00  7.000          C  
ATOM  12294  CG  ARG A 792      59.533  61.659 -51.033  1.00  7.000          C  
ATOM  12295  CD  ARG A 792      59.017  62.506 -52.124  1.00  7.000          C  
ATOM  12296  NE  ARG A 792      57.612  62.849 -51.920  1.00  7.000          N  
ATOM  12297  CZ  ARG A 792      56.915  63.738 -52.666  1.00  7.000          C  
ATOM  12298  NH1 ARG A 792      57.500  64.368 -53.669  1.00  7.000          N  
ATOM  12299  NH2 ARG A 792      55.645  63.985 -52.392  1.00  7.000          N  
ATOM  12300  H   ARG A 792      58.082  60.598 -48.704  1.00  5.470          H  
ATOM  12301  HA  ARG A 792      60.940  61.104 -48.751  1.00  6.220          H  
ATOM  12302 1HB  ARG A 792      58.533  62.767 -49.518  1.00  8.400          H  
ATOM  12303 2HB  ARG A 792      60.188  63.263 -49.814  1.00  8.400          H  
ATOM  12304 1HG  ARG A 792      60.544  61.345 -51.284  1.00  8.400          H  
ATOM  12305 2HG  ARG A 792      58.897  60.784 -50.949  1.00  8.400          H  
ATOM  12306 1HD  ARG A 792      59.596  63.427 -52.167  1.00  8.400          H  
ATOM  12307 2HD  ARG A 792      59.106  61.968 -53.067  1.00  8.400          H  
ATOM  12308  HE  ARG A 792      57.120  62.375 -51.151  1.00  8.400          H  
ATOM  12309 1HH1 ARG A 792      58.469  64.191 -53.887  1.00  8.400          H  
ATOM  12310 2HH1 ARG A 792      56.979  65.035 -54.223  1.00  8.400          H  
ATOM  12311 1HH2 ARG A 792      55.192  63.515 -51.617  1.00  8.400          H  
ATOM  12312 2HH2 ARG A 792      55.132  64.652 -52.945  1.00  8.400          H  
ATOM  12313  N   ARG A 793      61.062  63.406 -47.383  1.00  6.150          N  
ATOM  12314  CA  ARG A 793      61.332  64.340 -46.287  1.00  6.820          C  
ATOM  12315  C   ARG A 793      62.000  63.639 -45.106  1.00  7.060          C  
ATOM  12316  O   ARG A 793      61.441  63.565 -44.002  1.00  7.270          O  
ATOM  12317  CB  ARG A 793      60.042  65.020 -45.807  1.00  9.280          C  
ATOM  12318  CG  ARG A 793      59.281  65.810 -46.880  1.00  9.280          C  
ATOM  12319  CD  ARG A 793      58.024  66.408 -46.344  1.00  9.280          C  
ATOM  12320  NE  ARG A 793      56.963  65.397 -46.079  1.00  9.280          N  
ATOM  12321  CZ  ARG A 793      55.918  65.562 -45.243  1.00  9.280          C  
ATOM  12322  NH1 ARG A 793      55.748  66.676 -44.552  1.00  9.280          N  
ATOM  12323  NH2 ARG A 793      55.063  64.571 -45.135  1.00  9.280          N  
ATOM  12324  H   ARG A 793      61.609  63.478 -48.228  1.00  7.380          H  
ATOM  12325  HA  ARG A 793      62.006  65.114 -46.655  1.00  8.180          H  
ATOM  12326 1HB  ARG A 793      59.362  64.344 -45.308  1.00 11.140          H  
ATOM  12327 2HB  ARG A 793      60.325  65.762 -45.058  1.00 11.140          H  
ATOM  12328 1HG  ARG A 793      59.913  66.609 -47.260  1.00 11.140          H  
ATOM  12329 2HG  ARG A 793      59.006  65.143 -47.695  1.00 11.140          H  
ATOM  12330 1HD  ARG A 793      58.259  66.912 -45.411  1.00 11.140          H  
ATOM  12331 2HD  ARG A 793      57.636  67.128 -47.062  1.00 11.140          H  
ATOM  12332  HE  ARG A 793      56.978  64.487 -46.588  1.00 11.140          H  
ATOM  12333 1HH1 ARG A 793      56.404  67.434 -44.641  1.00 11.140          H  
ATOM  12334 2HH1 ARG A 793      54.953  66.770 -43.936  1.00 11.140          H  
ATOM  12335 1HH2 ARG A 793      55.249  63.729 -45.697  1.00 11.140          H  
ATOM  12336 2HH2 ARG A 793      54.263  64.633 -44.527  1.00 11.140          H  
ATOM  12337  N   MET A 794      63.236  63.168 -45.338  1.00  7.310          N  
ATOM  12338  CA  MET A 794      63.982  62.414 -44.336  1.00  7.850          C  
ATOM  12339  C   MET A 794      64.229  63.140 -43.031  1.00  8.240          C  
ATOM  12340  O   MET A 794      64.366  62.495 -41.988  1.00  8.800          O  
ATOM  12341  CB  MET A 794      65.314  61.905 -44.873  1.00 10.770          C  
ATOM  12342  CG  MET A 794      65.211  60.757 -45.856  1.00 10.770          C  
ATOM  12343  SD  MET A 794      64.265  59.347 -45.180  1.00 10.770          S  
ATOM  12344  CE  MET A 794      65.154  58.881 -43.681  1.00 10.770          C  
ATOM  12345  H   MET A 794      63.635  63.305 -46.255  1.00  8.770          H  
ATOM  12346  HA  MET A 794      63.393  61.552 -44.103  1.00  9.420          H  
ATOM  12347 1HB  MET A 794      65.825  62.720 -45.386  1.00 12.930          H  
ATOM  12348 2HB  MET A 794      65.955  61.607 -44.047  1.00 12.930          H  
ATOM  12349 1HG  MET A 794      64.719  61.095 -46.764  1.00 12.930          H  
ATOM  12350 2HG  MET A 794      66.211  60.410 -46.117  1.00 12.930          H  
ATOM  12351 1HE  MET A 794      64.652  58.028 -43.218  1.00 12.930          H  
ATOM  12352 2HE  MET A 794      66.179  58.609 -43.928  1.00 12.930          H  
ATOM  12353 3HE  MET A 794      65.151  59.711 -42.982  1.00 12.930          H  
ATOM  12354  N   SER A 795      64.230  64.474 -43.044  1.00  8.160          N  
ATOM  12355  CA  SER A 795      64.434  65.234 -41.817  1.00  8.790          C  
ATOM  12356  C   SER A 795      63.324  64.959 -40.792  1.00  8.920          C  
ATOM  12357  O   SER A 795      63.501  65.222 -39.597  1.00  9.570          O  
ATOM  12358  CB  SER A 795      64.499  66.715 -42.126  1.00 12.050          C  
ATOM  12359  OG  SER A 795      63.268  67.188 -42.599  1.00 12.050          O  
ATOM  12360  H   SER A 795      64.128  64.990 -43.906  1.00  9.790          H  
ATOM  12361  HA  SER A 795      65.383  64.927 -41.379  1.00 10.550          H  
ATOM  12362 1HB  SER A 795      64.776  67.256 -41.222  1.00 14.460          H  
ATOM  12363 2HB  SER A 795      65.274  66.898 -42.869  1.00 14.460          H  
ATOM  12364  HG  SER A 795      63.366  68.141 -42.689  1.00 14.460          H  
ATOM  12365  N   SER A 796      62.178  64.436 -41.254  1.00  8.470          N  
ATOM  12366  CA  SER A 796      61.085  64.066 -40.373  1.00  8.750          C  
ATOM  12367  C   SER A 796      61.005  62.540 -40.257  1.00  9.060          C  
ATOM  12368  O   SER A 796      60.817  61.998 -39.167  1.00  9.440          O  
ATOM  12369  CB  SER A 796      59.761  64.605 -40.893  1.00 12.140          C  
ATOM  12370  OG  SER A 796      59.729  66.010 -40.868  1.00 12.140          O  
ATOM  12371  H   SER A 796      62.075  64.270 -42.254  1.00 10.160          H  
ATOM  12372  HA  SER A 796      61.272  64.481 -39.384  1.00 10.500          H  
ATOM  12373 1HB  SER A 796      59.612  64.255 -41.918  1.00 14.570          H  
ATOM  12374 2HB  SER A 796      58.946  64.209 -40.290  1.00 14.570          H  
ATOM  12375  HG  SER A 796      58.863  66.258 -41.187  1.00 14.570          H  
ATOM  12376  N   VAL A 797      61.224  61.836 -41.374  1.00  9.140          N  
ATOM  12377  CA  VAL A 797      61.105  60.371 -41.414  1.00  9.650          C  
ATOM  12378  C   VAL A 797      62.085  59.690 -40.484  1.00 10.540          C  
ATOM  12379  O   VAL A 797      61.749  58.724 -39.802  1.00 10.970          O  
ATOM  12380  CB  VAL A 797      61.315  59.805 -42.823  1.00 13.310          C  
ATOM  12381  CG1 VAL A 797      61.386  58.271 -42.799  1.00 13.310          C  
ATOM  12382  CG2 VAL A 797      60.202  60.271 -43.724  1.00 13.310          C  
ATOM  12383  H   VAL A 797      61.407  62.353 -42.238  1.00 10.970          H  
ATOM  12384  HA  VAL A 797      60.099  60.119 -41.104  1.00 11.580          H  
ATOM  12385  HB  VAL A 797      62.230  60.135 -43.183  1.00 15.970          H  
ATOM  12386 1HG1 VAL A 797      61.552  57.907 -43.814  1.00 15.970          H  
ATOM  12387 2HG1 VAL A 797      62.205  57.929 -42.179  1.00 15.970          H  
ATOM  12388 3HG1 VAL A 797      60.461  57.857 -42.428  1.00 15.970          H  
ATOM  12389 1HG2 VAL A 797      60.362  59.889 -44.731  1.00 15.970          H  
ATOM  12390 2HG2 VAL A 797      59.244  59.907 -43.353  1.00 15.970          H  
ATOM  12391 3HG2 VAL A 797      60.177  61.355 -43.763  1.00 15.970          H  
ATOM  12392  N   ALA A 798      63.301  60.202 -40.439  1.00 10.970          N  
ATOM  12393  CA  ALA A 798      64.357  59.652 -39.618  1.00 11.950          C  
ATOM  12394  C   ALA A 798      63.986  59.598 -38.133  1.00 12.600          C  
ATOM  12395  O   ALA A 798      64.612  58.858 -37.374  1.00 13.370          O  
ATOM  12396  CB  ALA A 798      65.607  60.490 -39.785  1.00 16.340          C  
ATOM  12397  H   ALA A 798      63.532  61.008 -41.027  1.00 13.160          H  
ATOM  12398  HA  ALA A 798      64.551  58.635 -39.958  1.00 14.340          H  
ATOM  12399 1HB  ALA A 798      66.413  60.063 -39.193  1.00 19.610          H  
ATOM  12400 2HB  ALA A 798      65.896  60.515 -40.832  1.00 19.610          H  
ATOM  12401 3HB  ALA A 798      65.401  61.508 -39.444  1.00 19.610          H  
ATOM  12402  N   ASN A 799      63.017  60.414 -37.700  1.00 12.440          N  
ATOM  12403  CA  ASN A 799      62.625  60.477 -36.307  1.00 13.220          C  
ATOM  12404  C   ASN A 799      61.374  59.645 -35.990  1.00 13.760          C  
ATOM  12405  O   ASN A 799      60.835  59.733 -34.881  1.00 14.310          O  
ATOM  12406  CB  ASN A 799      62.418  61.926 -35.931  1.00 18.200          C  
ATOM  12407  CG  ASN A 799      63.707  62.701 -35.962  1.00 18.200          C  
ATOM  12408  OD1 ASN A 799      64.740  62.263 -35.438  1.00 18.200          O  
ATOM  12409  ND2 ASN A 799      63.666  63.855 -36.582  1.00 18.200          N  
ATOM  12410  H   ASN A 799      62.487  60.983 -38.363  1.00 14.930          H  
ATOM  12411  HA  ASN A 799      63.439  60.073 -35.705  1.00 15.860          H  
ATOM  12412 1HB  ASN A 799      61.716  62.382 -36.633  1.00 21.840          H  
ATOM  12413 2HB  ASN A 799      61.983  61.993 -34.936  1.00 21.840          H  
ATOM  12414 1HD2 ASN A 799      64.489  64.420 -36.650  1.00 21.840          H  
ATOM  12415 2HD2 ASN A 799      62.815  64.174 -37.004  1.00 21.840          H  
ATOM  12416  N   ILE A 800      60.920  58.824 -36.937  1.00 13.770          N  
ATOM  12417  CA  ILE A 800      59.763  57.969 -36.691  1.00 14.460          C  
ATOM  12418  C   ILE A 800      60.149  56.747 -35.851  1.00 15.350          C  
ATOM  12419  O   ILE A 800      61.072  55.999 -36.187  1.00 15.320          O  
ATOM  12420  CB  ILE A 800      59.095  57.517 -38.022  1.00 19.970          C  
ATOM  12421  CG1 ILE A 800      58.527  58.738 -38.777  1.00 19.970          C  
ATOM  12422  CG2 ILE A 800      58.021  56.446 -37.776  1.00 19.970          C  
ATOM  12423  CD1 ILE A 800      58.082  58.431 -40.217  1.00 19.970          C  
ATOM  12424  H   ILE A 800      61.380  58.814 -37.854  1.00 16.520          H  
ATOM  12425  HA  ILE A 800      59.028  58.543 -36.131  1.00 17.350          H  
ATOM  12426  HB  ILE A 800      59.858  57.113 -38.658  1.00 23.960          H  
ATOM  12427 1HG1 ILE A 800      57.678  59.134 -38.226  1.00 23.960          H  
ATOM  12428 2HG1 ILE A 800      59.301  59.507 -38.815  1.00 23.960          H  
ATOM  12429 1HG2 ILE A 800      57.585  56.119 -38.705  1.00 23.960          H  
ATOM  12430 2HG2 ILE A 800      58.454  55.578 -37.290  1.00 23.960          H  
ATOM  12431 3HG2 ILE A 800      57.251  56.868 -37.145  1.00 23.960          H  
ATOM  12432 1HD1 ILE A 800      57.714  59.346 -40.682  1.00 23.960          H  
ATOM  12433 2HD1 ILE A 800      58.926  58.056 -40.773  1.00 23.960          H  
ATOM  12434 3HD1 ILE A 800      57.289  57.691 -40.235  1.00 23.960          H  
ATOM  12435  N   LYS A 801      59.426  56.561 -34.745  1.00 16.250          N  
ATOM  12436  CA  LYS A 801      59.647  55.452 -33.825  1.00 17.180          C  
ATOM  12437  C   LYS A 801      59.243  54.141 -34.503  1.00 17.510          C  
ATOM  12438  O   LYS A 801      58.261  54.168 -35.243  1.00 17.470          O  
ATOM  12439  CB  LYS A 801      58.823  55.647 -32.546  1.00 23.680          C  
ATOM  12440  CG  LYS A 801      59.263  56.815 -31.678  1.00 23.680          C  
ATOM  12441  CD  LYS A 801      58.413  56.914 -30.405  1.00 23.680          C  
ATOM  12442  CE  LYS A 801      58.848  58.091 -29.526  1.00 23.680          C  
ATOM  12443  NZ  LYS A 801      58.012  58.210 -28.289  1.00 23.680          N  
ATOM  12444  H   LYS A 801      58.703  57.237 -34.543  1.00 19.500          H  
ATOM  12445  HA  LYS A 801      60.699  55.457 -33.571  1.00 20.620          H  
ATOM  12446 1HB  LYS A 801      57.781  55.821 -32.820  1.00 28.420          H  
ATOM  12447 2HB  LYS A 801      58.845  54.746 -31.941  1.00 28.420          H  
ATOM  12448 1HG  LYS A 801      60.310  56.685 -31.404  1.00 28.420          H  
ATOM  12449 2HG  LYS A 801      59.172  57.742 -32.246  1.00 28.420          H  
ATOM  12450 1HD  LYS A 801      57.364  57.042 -30.676  1.00 28.420          H  
ATOM  12451 2HD  LYS A 801      58.510  55.993 -29.829  1.00 28.420          H  
ATOM  12452 1HE  LYS A 801      59.888  57.952 -29.235  1.00 28.420          H  
ATOM  12453 2HE  LYS A 801      58.761  59.014 -30.099  1.00 28.420          H  
ATOM  12454 1HZ  LYS A 801      58.332  58.996 -27.741  1.00 28.420          H  
ATOM  12455 2HZ  LYS A 801      57.044  58.352 -28.544  1.00 28.420          H  
ATOM  12456 3HZ  LYS A 801      58.093  57.365 -27.741  1.00 28.420          H  
ATOM  12457  N   PRO A 802      59.884  52.982 -34.181  1.00 17.940          N  
ATOM  12458  CA  PRO A 802      59.632  51.624 -34.702  1.00 18.460          C  
ATOM  12459  C   PRO A 802      58.166  51.188 -34.706  1.00 19.340          C  
ATOM  12460  O   PRO A 802      57.783  50.302 -35.466  1.00 19.660          O  
ATOM  12461  CB  PRO A 802      60.442  50.750 -33.738  1.00 27.690          C  
ATOM  12462  CG  PRO A 802      61.585  51.623 -33.301  1.00 27.690          C  
ATOM  12463  CD  PRO A 802      61.015  53.017 -33.201  1.00 27.690          C  
ATOM  12464  HA  PRO A 802      60.045  51.558 -35.720  1.00 22.150          H  
ATOM  12465 1HB  PRO A 802      59.804  50.424 -32.900  1.00 33.230          H  
ATOM  12466 2HB  PRO A 802      60.776  49.836 -34.254  1.00 33.230          H  
ATOM  12467 1HG  PRO A 802      61.995  51.260 -32.344  1.00 33.230          H  
ATOM  12468 2HG  PRO A 802      62.404  51.559 -34.036  1.00 33.230          H  
ATOM  12469 1HD  PRO A 802      60.669  53.231 -32.180  1.00 33.230          H  
ATOM  12470 2HD  PRO A 802      61.819  53.688 -33.531  1.00 33.230          H  
ATOM  12471  N   LEU A 803      57.377  51.750 -33.799  1.00 19.820          N  
ATOM  12472  CA  LEU A 803      55.962  51.442 -33.685  1.00 20.740          C  
ATOM  12473  C   LEU A 803      55.208  51.775 -34.985  1.00 21.190          C  
ATOM  12474  O   LEU A 803      54.229  51.108 -35.336  1.00 21.810          O  
ATOM  12475  CB  LEU A 803      55.369  52.260 -32.534  1.00 28.670          C  
ATOM  12476  CG  LEU A 803      55.850  51.903 -31.097  1.00 28.670          C  
ATOM  12477  CD1 LEU A 803      55.316  52.952 -30.134  1.00 28.670          C  
ATOM  12478  CD2 LEU A 803      55.358  50.507 -30.692  1.00 28.670          C  
ATOM  12479  H   LEU A 803      57.760  52.450 -33.190  1.00 23.780          H  
ATOM  12480  HA  LEU A 803      55.851  50.378 -33.501  1.00 24.890          H  
ATOM  12481 1HB  LEU A 803      55.601  53.311 -32.712  1.00 34.400          H  
ATOM  12482 2HB  LEU A 803      54.285  52.147 -32.561  1.00 34.400          H  
ATOM  12483  HG  LEU A 803      56.938  51.925 -31.059  1.00 34.400          H  
ATOM  12484 1HD1 LEU A 803      55.656  52.725 -29.124  1.00 34.400          H  
ATOM  12485 2HD1 LEU A 803      55.684  53.937 -30.427  1.00 34.400          H  
ATOM  12486 3HD1 LEU A 803      54.227  52.951 -30.158  1.00 34.400          H  
ATOM  12487 1HD2 LEU A 803      55.700  50.287 -29.680  1.00 34.400          H  
ATOM  12488 2HD2 LEU A 803      54.268  50.482 -30.718  1.00 34.400          H  
ATOM  12489 3HD2 LEU A 803      55.750  49.753 -31.365  1.00 34.400          H  
ATOM  12490  N   SER A 804      55.626  52.860 -35.648  1.00 20.990          N  
ATOM  12491  CA  SER A 804      55.016  53.368 -36.871  1.00 21.530          C  
ATOM  12492  C   SER A 804      55.875  53.028 -38.082  1.00 22.010          C  
ATOM  12493  O   SER A 804      56.940  52.420 -37.966  1.00 21.630          O  
ATOM  12494  CB  SER A 804      54.790  54.866 -36.773  1.00 29.930          C  
ATOM  12495  OG  SER A 804      53.841  55.187 -35.786  1.00 29.930          O  
ATOM  12496  H   SER A 804      56.451  53.365 -35.323  1.00 25.190          H  
ATOM  12497  HA  SER A 804      54.048  52.885 -36.999  1.00 25.840          H  
ATOM  12498 1HB  SER A 804      55.725  55.328 -36.517  1.00 35.910          H  
ATOM  12499 2HB  SER A 804      54.477  55.264 -37.734  1.00 35.910          H  
ATOM  12500  HG  SER A 804      53.746  56.141 -35.811  1.00 35.910          H  
ATOM  12501  N   PHE A 805      55.406  53.359 -39.277  1.00 22.910          N  
ATOM  12502  CA  PHE A 805      56.199  53.009 -40.443  1.00 23.530          C  
ATOM  12503  C   PHE A 805      57.194  54.089 -40.836  1.00 23.960          C  
ATOM  12504  O   PHE A 805      56.832  55.217 -41.167  1.00 24.380          O  
ATOM  12505  CB  PHE A 805      55.289  52.680 -41.616  1.00 32.690          C  
ATOM  12506  CG  PHE A 805      54.443  51.428 -41.442  1.00 32.690          C  
ATOM  12507  CD1 PHE A 805      54.633  50.511 -40.380  1.00 32.690          C  
ATOM  12508  CD2 PHE A 805      53.459  51.150 -42.367  1.00 32.690          C  
ATOM  12509  CE1 PHE A 805      53.863  49.398 -40.283  1.00 32.690          C  
ATOM  12510  CE2 PHE A 805      52.695  50.024 -42.260  1.00 32.690          C  
ATOM  12511  CZ  PHE A 805      52.904  49.147 -41.209  1.00 32.690          C  
ATOM  12512  H   PHE A 805      54.524  53.842 -39.373  1.00 27.490          H  
ATOM  12513  HA  PHE A 805      56.795  52.128 -40.215  1.00 28.240          H  
ATOM  12514 1HB  PHE A 805      54.631  53.520 -41.820  1.00 39.230          H  
ATOM  12515 2HB  PHE A 805      55.905  52.528 -42.495  1.00 39.230          H  
ATOM  12516  HD1 PHE A 805      55.391  50.664 -39.619  1.00 39.230          H  
ATOM  12517  HD2 PHE A 805      53.305  51.837 -43.192  1.00 39.230          H  
ATOM  12518  HE1 PHE A 805      54.021  48.702 -39.456  1.00 39.230          H  
ATOM  12519  HE2 PHE A 805      51.929  49.821 -43.003  1.00 39.230          H  
ATOM  12520  HZ  PHE A 805      52.309  48.254 -41.105  1.00 39.230          H  
ATOM  12521  N   ASN A 806      58.462  53.704 -40.782  1.00 23.960          N  
ATOM  12522  CA  ASN A 806      59.615  54.534 -41.097  1.00 24.460          C  
ATOM  12523  C   ASN A 806      60.223  53.998 -42.398  1.00 25.300          C  
ATOM  12524  O   ASN A 806      60.863  52.945 -42.386  1.00 25.530          O  
ATOM  12525  CB  ASN A 806      60.595  54.484 -39.925  1.00 34.040          C  
ATOM  12526  CG  ASN A 806      61.818  55.371 -40.055  1.00 34.040          C  
ATOM  12527  OD1 ASN A 806      62.318  55.594 -41.158  1.00 34.040          O  
ATOM  12528  ND2 ASN A 806      62.314  55.879 -38.942  1.00 34.040          N  
ATOM  12529  H   ASN A 806      58.638  52.755 -40.482  1.00 28.750          H  
ATOM  12530  HA  ASN A 806      59.291  55.560 -41.269  1.00 29.350          H  
ATOM  12531 1HB  ASN A 806      60.075  54.748 -39.009  1.00 40.850          H  
ATOM  12532 2HB  ASN A 806      60.936  53.460 -39.800  1.00 40.850          H  
ATOM  12533 1HD2 ASN A 806      63.118  56.472 -38.983  1.00 40.850          H  
ATOM  12534 2HD2 ASN A 806      61.881  55.713 -38.031  1.00 40.850          H  
ATOM  12535  N   MET A 807      59.984  54.685 -43.514  1.00 25.810          N  
ATOM  12536  CA  MET A 807      60.405  54.186 -44.824  1.00 26.670          C  
ATOM  12537  C   MET A 807      61.713  54.776 -45.326  1.00 27.050          C  
ATOM  12538  O   MET A 807      62.437  54.115 -46.074  1.00 27.780          O  
ATOM  12539  OXT MET A 807      61.783  55.994 -45.379  1.00 40.010          O  
ATOM  12540  CB  MET A 807      59.355  54.528 -45.855  1.00 35.490          C  
ATOM  12541  CG  MET A 807      58.066  53.786 -45.743  1.00 35.490          C  
ATOM  12542  SD  MET A 807      56.956  54.397 -44.452  1.00 35.490          S  
ATOM  12543  CE  MET A 807      56.528  56.085 -44.917  1.00 35.490          C  
ATOM  12544  H   MET A 807      59.435  55.535 -43.453  1.00 30.970          H  
ATOM  12545  HA  MET A 807      60.526  53.104 -44.756  1.00 32.000          H  
ATOM  12546 1HB  MET A 807      59.163  55.586 -45.822  1.00 42.590          H  
ATOM  12547 2HB  MET A 807      59.754  54.314 -46.850  1.00 42.590          H  
ATOM  12548 1HG  MET A 807      57.572  53.842 -46.669  1.00 42.590          H  
ATOM  12549 2HG  MET A 807      58.280  52.733 -45.543  1.00 42.590          H  
ATOM  12550 1HE  MET A 807      55.832  56.488 -44.180  1.00 42.590          H  
ATOM  12551 2HE  MET A 807      57.413  56.709 -44.930  1.00 42.590          H  
ATOM  12552 3HE  MET A 807      56.061  56.092 -45.897  1.00 42.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4618.68 505.719 3498.44 -271.964 93.0481 167.307 1803.02 -1910.92 -5.91051 -38.9171 -1555.25 -187.723 -599.625 -18.62 -126.468 -78.5951 0 14.5849 53.3869 436.084 560.575 -131.287 205.678 -162.847 121.988 641.553 -1605.42
MET:NtermProteinFull_1 -0.59573 0.02415 0.72268 -0.48577 0.09738 0.13892 0.1075 -0.31579 -0 -0 -0.28468 0.90591 0 0 0 0 0 0.00552 0.02621 1.0905 0 0 0 0.60916 0 0.07867 2.12462
SER_2 -3.64939 0.25272 3.1476 -0.03034 0 0.07044 1.63592 -1.47985 -0.01305 -0.10353 -2.90897 -0.40621 0 0 -0.64793 0 0 -0.01471 0.01392 0.04612 0 -0.54379 0.6953 -0.77834 -0.15424 0.25453 -4.61381
THR_3 -5.79125 0.49317 4.28429 -0.1736 0.06195 0.06071 2.45767 -2.61934 -0.00737 -0.06383 -2.44206 -0.82898 0 0 -1.1564 0 0 -0.01445 0.00036 0.81596 0 -0.75231 2.34009 -1.0874 -0.06248 0.46987 -4.0154
GLY_4 -2.43465 0.12111 2.43034 -4e-05 0 0 1.09312 -1.24829 -0.00039 -0.00423 -1.7619 -0.39477 0 0 -0.19592 0 0 -0.02187 0 0 0 0.55328 0 0.83697 0.30995 0.34854 -0.36875
GLY_5 -2.26548 0.32437 2.50212 -0.00019 0 0 0.9414 -1.35317 -0.0199 -0.10371 -0.01563 -0.27676 0 0 0 0 0 -0.19284 0 0 0 -1.34364 0 0.83697 0.16206 0.09747 -0.70694
GLY_6 -1.51961 0.15988 2.11746 -6e-05 0 0 0.82231 -1.06967 -0.02717 -0.14289 -0.66614 -0.40819 0 0 0 0 0 -0.11322 0 0 0 0.2612 0 0.83697 -0.07985 0.07593 0.24694
GLY_7 -1.409 0.20487 2.1102 -4e-05 0 0 1.2554 -1.03303 -0 -0 -0.76588 -0.41691 0 0 0 0 0 -0.11337 0 0 0 0.43268 0 0.83697 0.07736 0.09939 1.27863
SER_8 -3.18666 0.42077 4.36336 -0.0385 0.00623 0.06863 1.8177 -2.05972 -0 -0 -1.80055 -1.09657 0 0 -1.05664 0 0 -0.05571 0.01963 0.27217 0 -0.30953 0.81094 -0.77834 -0.24718 0.52786 -2.32211
GLY_9 -1.38994 0.13584 1.87426 -5e-05 0 0 1.07945 -0.94818 -0 -0 -0.82268 -0.43134 0 0 0 0 0 -0.18016 0 0 0 -1.41248 0 0.83697 -0.90139 0.50838 -1.65132
GLY_10 -1.28688 0.24098 1.85406 -8e-05 0 0 0.81866 -0.89235 -1e-05 -0.00013 -0.37924 -0.36476 0 0 -0.52868 0 0 -0.15328 0 0 0 -1.5344 0 0.83697 -0.6678 0.10024 -1.9567
GLY_11 -1.99509 0.16444 2.98418 -0.0003 0 0 1.35641 -1.39281 -0 -0 -1.66572 -0.16393 0 0 -0.52796 0 0 -0.1108 0 0 0 -1.03548 0 0.83697 -0.08103 0.11539 -1.51574
GLY_12 -0.56218 0.03476 0.73906 -0.00019 0 0 0.05852 -0.3433 -0 -0 0.18372 -0.30223 0 0 0 0 0 -0.29266 0 0 0 -1.34138 0 0.83697 0.00547 0.07989 -0.90356
GLY_13 -0.56146 0.00818 0.86517 -0.00222 0 0 0.25961 -0.40799 -0 -0 0.07896 -0.40174 0 0 0 0 0 -0.12577 0 0 0 -1.32039 0 0.83697 0.19682 0.04167 -0.53219
GLY_14 -0.82589 0.06624 0.81457 -0.00179 0 0 0.3653 -0.43409 -0 -0 0.63753 -0.379 0 0 0 0 0 -0.07201 0 0 0 -1.54026 0 0.83697 0.582 0.04065 0.09022
GLY_15 -1.34219 0.14301 1.55448 -6e-05 0 0 0.70231 -0.78582 -0.00039 -0.00423 -0.10182 -0.38391 0 0 -0.96048 0 0 -0.11383 0 0 0 0.25831 0 0.83697 0.33146 0.15796 0.29179
SER_16 -1.17293 0.12388 1.36038 -0.02968 0.02334 0.0297 0.43335 -0.70863 -0 -0 0.34126 -0.07522 0 0 0 0 0 -0.08782 0.00742 0.0643 0 0.13186 0.6017 -0.77834 0.06307 0.23346 0.5611
GLY_17 -1.7508 0.24265 1.63405 -0.00043 0 0 0.39615 -0.97971 -0.04706 -0.24647 -0.29528 -0.1861 0 0 0 0 0 -0.05779 0 0 0 -1.10694 0 0.83697 0.46209 0.1364 -0.96229
SER_18 -2.94732 0.06191 2.92762 -0.0248 0 0.02103 1.07746 -1.47099 -0 -0 -1.95847 0.1594 0 0 0 0 0 0.05584 1e-05 0.4831 0 -0.00797 0.63411 -0.77834 0.4192 0.1183 -1.22991
GLY_19 -2.91077 0.39526 2.33535 -0.00073 0 0 0.51362 -1.29666 -0 -0 -0.12959 -0.19713 0 0 0 0 0 0.00381 0 0 0 -0.85696 0 0.83697 0.66008 0.61087 -0.03589
PRO_20 -5.04089 0.5938 2.58707 -0.12583 0.00077 0.09064 1.16537 -1.30812 -0 -0 -1.04932 0.23991 0 0 -0.64793 0 0 0.00706 0.00477 0.21853 0 -1.02148 0 -2.4119 0.18806 0.71048 -5.799
MET_21 -5.3469 0.36199 4.11331 -0.53571 0.18108 0.1331 1.26874 -2.10701 -0 -0 -1.67672 0.12124 0 0 0 0 0 0.23152 0.02018 1.55393 0 0.19929 0 0.60916 -0.47748 0.42121 -0.92907
GLY_22 -2.60762 0.49256 3.61367 -0.00018 0 0 2.16008 -1.7287 -0.00568 -0.0397 -1.51504 -0.24688 0 0 0 0 0 -0.12369 0 0 0 -1.33965 0 0.83697 -0.03852 0.50588 -0.0365
ARG_23 -2.70548 0.32171 3.05471 -0.76054 0.13704 0.52616 1.28815 -1.45329 -0 -0 -0.82959 0.26307 0 0 0 0 0 -0.1416 0.01727 1.73305 0 -0.03315 0 -1.2888 0.0198 0.44363 0.59213
ILE_24 -6.14515 0.9675 4.64118 -0.51115 0.54227 0.10613 2.88214 -2.41241 -0.0106 -0.04434 -1.86882 -0.23585 0 0 0 0 0 -0.054 0.03512 1.2615 0 0.03031 0 0.73287 -0.09124 0.44253 0.26799
VAL_25 -7.43948 1.08486 5.09359 -0.29464 0.17152 0.0537 3.25147 -2.9989 -0.00629 -0.07325 -2.0376 0.36223 0 0 0 0 0 -0.18478 0.07382 0.59529 0 0.46974 0 1.9342 -0.10577 0.52459 0.4743
ASP_26 -5.94371 0.69281 7.58562 -0.11034 0.00972 0.33782 3.40461 -3.32893 -0 -0 -4.62648 -0.27792 0 0 0 -0.43417 0 0.04489 0.00091 0 1.84867 -0.07503 0 -2.3716 -0.19449 0.42077 -3.01683
LYS_27 -5.42847 0.37401 5.67551 -0.30057 0.02219 0.13399 2.86298 -2.68701 -0 -0 -3.05089 -0.06786 0 0 0 0 0 -0.06105 0.10657 1.76146 0 -0.05478 0 -1.5107 -0.46539 0.31423 -2.37578
ILE_28 -8.64876 0.74668 5.34744 -0.61519 0.63162 0.1384 3.20498 -3.27418 -0.0106 -0.04434 -2.05138 -0.03406 0 0 0 0 0 -0.0341 0.08354 3.26459 0 -0.49799 0 0.73287 -0.25529 0.60073 -0.71504
LYS_29 -6.7427 0.35692 7.45528 -0.31225 0.03794 0.14469 3.1212 -3.17908 -0 -0 -2.68273 0.07852 0 0 0 -0.43417 0 0.06258 0.40699 1.72892 0 -0.00886 0 -1.5107 -0.05332 0.64212 -0.88867
ARG_30 -4.85299 0.27642 5.96175 -0.75174 0.09833 0.48908 1.81671 -2.70107 -0 -0 -1.08979 0.3795 0 0 0 0 0 -0.03101 0.00823 1.49204 0 -0.016 0 -1.2888 -0.14276 0.3777 0.0256
THR_31 -4.85829 0.47347 3.64582 -0.2057 0.11804 0.07411 2.16274 -2.03056 -0 -0 -2.09675 -0.06853 0 0 0 0 0 -0.0352 0 0.20656 0 0.13779 2.29741 -1.0874 -0.09983 0.40123 -0.96509
MET_32 -10.2582 1.0956 4.84035 -0.76853 0.34196 0.35314 1.70706 -2.73416 -0 -0 -1.64901 -0.21191 0 0 0 0 0 -0.08041 0.08856 2.3581 0 0.09087 0 0.60916 -0.2585 0.66217 -3.81372
THR_33 -2.88802 0.2142 3.82339 -0.16364 0.08708 0.05747 1.76717 -1.64896 -0 -0 -1.4918 0.478 0 0 0 -0.75122 0 -0.01691 0.07631 0.2745 0 -0.20014 2.3145 -1.0874 -0.18114 0.64912 1.31251
SER_34 -1.36761 0.10838 1.326 -0.0269 0 0.0635 0.27135 -0.66004 -0.01791 -0.15233 0.18498 -0.33721 0 0 0 0 0 -0.01297 0.00169 0.09845 0 -0.49386 0.60007 -0.77834 -0.09239 0.28316 -1.00199
GLU_35 -1.23642 0.03923 1.24908 -0.29171 0.05288 0.35014 0.07952 -0.55917 -0 -0 -0.11212 -0.27132 0 0 0 0 0 -0.037 0.03155 0 2.8516 -0.01649 0 -2.7348 -0.40618 0.12275 -0.88846
GLY_36 -0.85712 0.04748 0.94342 -0.00147 0 0 0.20373 -0.45126 -0.01791 -0.15233 0.17549 -0.31364 0 0 0 0 0 -0.09925 0 0 0 -1.52819 0 0.83697 0.1175 0.07459 -1.02199
GLY_37 -1.1517 0.18947 1.78312 -0.00033 0 0 0.64502 -0.77293 -0.03764 -0.28013 -0.73468 -0.17193 0 0 0 0 0 -0.10765 0 0 0 -1.06436 0 0.83697 0.48183 0.07851 -0.30642
ASP_38 -2.01057 0.05479 3.88564 -0.23054 0.04175 0.75592 1.25036 -1.48866 -0.01995 -0.20562 -2.67284 -0.86628 0 0 0 -0.79061 0 -0.01435 0.03147 0 2.01708 -0.72704 0 -2.3716 -0.0044 0.27645 -3.08901
GLU_39 -5.05131 0.52547 6.34 -0.20145 0.02643 0.26514 2.85801 -2.59104 -0.03416 -0.21838 -4.77799 -0.36919 0 0 -1.30368 0 0 0.07789 0.01737 0 3.36202 0.01154 0 -2.7348 -0.36872 0.45302 -3.71381
ILE_40 -3.20882 0.26777 2.16696 -0.47917 0.39032 0.09755 0.8395 -1.30259 -0.01774 -0.10697 0.0834 0.49113 0 0 0 0 0 0.05254 0.01832 0.59381 0 -0.19626 0 0.73287 -0.55328 0.49953 0.36888
ARG_41 -8.24558 0.75113 5.72666 -0.93378 0.33962 0.85963 2.57229 -2.51031 -0.00609 -0.0644 -3.14664 0.02343 0 0 -0.40427 -0.43411 0 0.04315 0.04148 3.32438 0 -0.15166 0 -1.2888 -0.3691 0.66426 -3.20871
ASP_42 -4.64167 0.78939 6.26942 -0.24284 0.10794 0.79553 3.60852 -2.63368 -0.02158 -0.15005 -4.93907 -1.1942 0 0 -1.35302 0 0 -0.00091 0.01049 0 2.06176 -0.68824 0 -2.3716 -0.30616 1.24175 -3.65823
PRO_43 -3.30364 0.65708 2.51378 -0.09366 0.00102 0.05885 1.27974 -1.16292 -0 -0 0.3889 0.67794 0 0 0 0 0 -0.04628 0.01101 0.60891 0 -0.55284 0 -2.4119 -0.37026 1.05915 -0.68512
LEU_44 -4.93796 0.67586 3.44894 -0.71476 0.26553 0.28787 1.30333 -1.89668 -0 -0 -1.34871 0.08321 0 0 -0.67309 0 0 -0.0509 0.01062 0.9731 0 -0.22326 0 0.18072 -0.24949 0.4068 -2.45888
GLN_45 -3.75155 0.19405 3.94463 -0.25663 0.02058 0.21534 1.1769 -1.76048 -0 -0 -0.56315 -0.61284 0 0 0 0 0 -0.03426 0.01432 0 3.23605 -0.16296 0 -0.18838 0.06784 0.23878 1.77824
TYR_46 -9.69603 0.95338 5.35278 -1.01624 0.23894 0.34108 3.259 -3.05424 -0.00518 -0.11952 -1.50873 -0.48551 0 0 -0.22367 0 0 -0.08235 0.17084 0 2.29608 0.1218 0.55873 1.2797 0.16911 0.5379 -0.91213
GLY_47 -1.82438 0.09714 1.68367 -9e-05 0 0 0.77712 -0.95174 -0.01673 -0.12178 -0.82394 -0.33405 0 0 -0.79291 0 0 -0.09135 0 0 0 0.59034 0 0.83697 0.66118 0.61676 0.30619
TYR_48 -6.95659 0.55148 3.79445 -0.51001 0.1753 0.23812 2.46325 -2.22478 -0.01182 -0.08794 -1.88891 -0.15292 0 0 -0.22367 -0.12505 0 0.13703 0.05907 0 3.82378 -0.3605 0.01464 1.2797 0.57978 0.56631 1.14071
GLN_49 -5.34438 0.78456 4.86143 -0.27157 0.01507 0.14135 2.42559 -2.30936 -0.02065 -0.13599 -3.62385 0.024 0 0 -1.42395 0 0 0.04121 0.0592 0 3.13582 0.07335 0 -0.18838 -0.31364 1.20521 -0.86499
ARG_50 -3.28497 0.13176 3.51796 -0.67424 0.06604 0.46497 0.70693 -1.4916 -0.01283 -0.04206 -1.43669 0.49934 0 0 0 -0.3565 0 -0.05766 0.04061 2.55841 0 -0.03181 0 -1.2888 -0.45267 1.04536 -0.09843
VAL_51 -6.74613 0.8148 1.04208 -0.27855 0.19982 0.06284 1.08686 -1.87261 -0 -0 0.57641 -0.24417 0 0 0 0 0 -0.01386 8e-05 0.20775 0 -0.73716 0 1.9342 -0.42004 0.46578 -3.92192
ASN_52 -2.14161 0.13366 1.5675 -0.36338 0.11309 0.70577 0.54978 -0.98577 -0.03545 -0.27497 0.42166 -1.88725 0 0 0 0 0 -0.05131 0.12137 0 2.34399 -0.58172 0 -0.93687 -0.32446 0.40923 -1.21673
THR_53 -4.35109 0.4126 3.47531 -0.12515 0.06466 0.08441 2.21993 -2.00683 -0.03743 -0.35265 -1.33231 -1.2355 0 0 -0.79965 0 0 -0.01337 0.00015 0.0487 0 -0.46505 2.31145 -1.0874 -0.23899 0.52083 -2.90739
ALA_54 -4.40648 0.4092 2.57315 -0.02311 0 0 1.44681 -1.76083 -0 -0 0.93643 -0.37802 0 0 0 0 0 -0.07932 0 0 0 -0.38379 0 1.8394 -0.44118 0.38924 0.1215
GLU_55 -4.94851 0.42148 4.46372 -0.23121 0.02927 0.33675 1.57995 -1.97464 -0.00629 -0.07325 -1.30152 -0.58575 0 0 0 -0.75122 0 -0.0977 0.00843 0 3.26956 -0.28543 0 -2.7348 -0.66576 0.36721 -3.17972
GLY_56 -2.58748 0.26044 2.88364 -0.00021 0 0 1.48032 -1.5268 -0.0148 -0.11974 -0.09854 -0.28954 0 0 0 0 0 -0.11815 0 0 0 0.9932 0 0.83697 -0.1653 0.4028 1.93682
SER_57 -4.54296 0.54456 3.01525 -0.03337 0.00123 0.057 1.34165 -1.53204 -0 -0 0.0789 -1.13307 0 0 -0.34568 0 0 -0.04646 0.00013 0.27615 0 -0.28546 0.6079 -0.77834 -0.18603 0.34728 -2.61338
LEU_58 -5.07635 0.58833 2.60298 -0.50934 0.15467 0.15303 1.54815 -1.97057 -0 -0 0.17131 -0.10888 0 0 0 0 0 -0.05362 0.16 0.25438 0 0.57959 0 0.18072 -0.16563 0.51002 -0.9812
SER_59 -4.26279 0.2536 4.06563 -0.03352 0.00371 0.0574 1.31608 -1.8814 -0 -0 -0.13956 -1.00147 0 0 -0.34568 0 0 0.04034 0.0003 0.22787 0 -0.33521 0.60001 -0.77834 -0.08914 0.4531 -1.84907
THR_60 -1.42445 0.13027 1.69766 -0.12267 0.08081 0.05951 0.45692 -0.82794 -0.00432 -0.05201 0.0284 -1.26177 0 0 0 0 0 0.01334 0.03583 0.14048 0 -0.23815 2.29325 -1.0874 -0.50453 0.57233 -0.01445
SER_61 -1.60951 0.08426 2.28684 -0.02683 0 0.06429 0.55192 -1.00123 -0.00985 -0.1714 0.51334 -0.28284 0 0 0 0 0 0.01429 0.00235 0.03632 0 -0.54194 0.60204 -0.77834 -0.37251 0.44696 -0.19183
THR_62 -3.28187 0.25706 3.12772 -0.18129 0.09987 0.07125 1.9576 -1.70934 -0 -0 -1.38613 -0.38674 0 0 0 0 0 -0.01001 0.02076 0.16307 0 0.01222 2.30608 -1.0874 -0.0343 0.19378 0.13233
THR_63 -3.89922 0.3719 3.25975 -0.11876 0.04821 0.05292 1.9236 -1.68003 -0.02027 -0.12434 -1.81163 -1.12509 0 0 -0.73632 -0.67942 0 0.02557 0.08891 0.37673 0 0.21935 2.28375 -1.0874 0.04604 0.40436 -2.18138
ALA_64 -1.96468 0.31381 1.19299 -0.02413 6e-05 0 0.51331 -0.9439 -0 -0 0.37298 -0.39243 0 0 0 0 0 -0.0842 0 0 0 -0.35487 0 1.8394 -0.43497 0.42629 0.45966
THR_65 -2.27356 0.22278 2.49035 -0.11278 0.07391 0.06287 1.27014 -1.32563 -0 -0 -0.38631 -1.18662 0 0 0 0 0 -0.06601 0.00774 0.16309 0 -0.6897 2.26648 -1.0874 -0.4019 0.37944 -0.59313
SER_66 -3.91874 0.2504 5.16998 -0.03249 0 0.057 2.60075 -2.25147 -0.0258 -0.24373 -1.02778 -0.97212 0 0 -0.86312 0 0 -0.06612 0.0035 0.7979 0 0.05467 0.60116 -0.77834 -0.32255 0.47981 -0.48707
LEU_67 -1.42087 0.05925 1.87636 -0.4997 0.19453 0.13617 0.60148 -0.85802 -0.00019 -0.00082 0.40152 0.14336 0 0 0 0 0 -0.03095 0.01273 0.16974 0 -0.11095 0 0.18072 -0.49447 0.35993 0.7198
ASP_68 -2.26559 0.32161 2.9658 -0.12155 0.03007 0.37933 1.09543 -1.36295 -0.00019 -0.00082 -1.06697 -0.27012 0 0 -0.86312 0 0 -0.02053 0.00178 0 2.49503 -0.36878 0 -2.3716 -0.52049 0.32781 -1.61585
THR_69 -3.64792 0.35625 3.44822 -0.16977 0.09044 0.06247 1.77127 -1.74678 -0 -0 -1.85396 -0.07242 0 0 -0.73632 0 0 -0.03544 0.00695 0.04273 0 0.06415 2.31555 -1.0874 -0.46656 0.36716 -1.29138
ILE_70 -3.53085 0.29962 1.47137 -0.54975 0.34218 0.15567 0.48104 -1.08735 -6e-05 -0.00015 0.16026 -0.23361 0 0 0 0 0 0.09146 0.01778 0.45485 0 -0.05857 0 0.73287 -0.27529 0.29995 -1.22857
VAL_71 -1.31907 0.08322 0.67803 -0.28238 0.15964 0.0631 0.07233 -0.45189 -0 -0 0.27505 -0.36059 0 0 0 0 0 -0.04699 0.00013 0.16218 0 -0.47413 0 1.9342 -0.22893 0.28478 0.54869
LEU_72 -5.90942 0.54355 3.99696 -0.56583 0.17155 0.14336 2.19601 -2.23207 -6e-05 -0.00015 -0.71065 0.22158 0 0 0 0 0 -0.06404 0.00149 0.51299 0 -0.10367 0 0.18072 0.36401 0.31774 -0.93593
ASP_73 -5.28185 0.70628 4.90628 -0.10938 0.01182 0.33181 2.71759 -2.5089 -0.01673 -0.12178 -3.30328 -0.31041 0 0 -1.00179 0 0 0.02148 0.00296 0 1.68179 0.1488 0 -2.3716 0.31322 0.54769 -3.63602
THR_74 -6.26861 0.87756 3.24728 -0.12968 0.04217 0.07036 2.1171 -2.21095 -0.01431 -0.12599 -1.28645 -0.96708 0 0 -1.22181 0 0 0.08928 0.11708 0.03036 0 0.00677 2.31577 -1.0874 -0.07236 0.67797 -3.79291
ASN_75 -3.79388 0.32955 3.14422 -0.36231 0.04829 0.7336 1.49516 -1.70399 -0.01431 -0.12599 -0.97893 -0.51598 0 0 0 0 0 -0.05281 0.00162 0 2.37102 -0.70043 0 -0.93687 0.14601 0.48907 -0.42696
ALA_76 -4.47038 0.40089 3.6695 -0.02458 0 0 2.68137 -2.34098 -0.00484 -0.05219 -1.43712 -0.2021 0 0 0 0 0 -0.02052 0 0 0 -0.15374 0 1.8394 -0.40257 0.38789 -0.12997
GLU_77 -2.61765 0.1945 2.55774 -0.22815 0.04129 0.33895 1.14121 -1.23807 -0 -0 -0.92572 -0.59036 0 0 0 -0.67942 0 -0.09297 0.06539 0 3.17966 -0.33476 0 -2.7348 -0.79409 0.36664 -2.3506
ASP_78 -4.80088 0.79847 5.31101 -0.12266 0.01693 0.38054 2.1929 -2.45186 -0 -0 -3.45868 -0.47566 0 0 0 -0.83171 0 0.09009 0.01176 0 2.75511 -0.31903 0 -2.3716 -0.74765 0.61274 -3.41018
LEU_79 -8.59483 0.90499 3.94259 -0.53372 0.28912 0.1446 3.35848 -3.10922 -0 -0 -0.47111 0.24476 0 0 0 0 0 -0.10324 0.10228 0.30554 0 -0.23186 0 0.18072 -0.56025 1.05704 -3.07412
ALA_80 -4.16702 0.27732 2.10832 -0.0247 0.00021 0 1.27583 -1.62817 -0.00484 -0.05219 -0.49032 -0.40821 0 0 0 0 0 -0.097 0 0 0 -0.21832 0 1.8394 -0.46234 0.79356 -1.25846
SER_81 -4.84658 0.56896 4.45231 -0.02987 0.00342 0.05068 2.44364 -2.2816 -0 -0 -1.85443 -0.85481 0 0 -0.63666 0 0 -0.02332 0.00421 0.45304 0 -0.0054 0.97555 -0.77834 -0.20051 0.54753 -2.01219
VAL_82 -7.77439 1.46605 3.60629 -0.30735 0.27058 0.07662 1.58756 -2.65242 -0 -0 -0.39367 -0.1742 0 0 0 0 0 -0.0858 0.04948 0.02189 0 -0.28257 0 1.9342 -0.06508 1.32918 -1.39364
PRO_83 -6.48101 1.5345 3.0699 -0.14816 0 0.11227 1.48507 -1.31522 -0 -0 -0.64705 0.20023 0 0 0 0 0 0.0018 0.43841 0.89421 0 -1.15906 0 -2.4119 -0.39934 1.96324 -2.86211
PRO_84 -4.15556 0.38436 2.55813 -0.1819 0.00057 0.12921 0.62348 -1.09085 -0.03622 -0.31449 0.062 0.1221 0 0 0 0 0 0.02624 0.01315 0.98569 0 -1.15897 0 -2.4119 -0.50504 1.10033 -3.84967
ARG_85 -7.10693 0.38745 4.70258 -0.7664 0.38812 0.62634 1.40121 -2.10736 -0.02583 -0.2555 -0.69727 0.46688 0 0 0 0 0 -0.04483 0.21629 3.43437 0 -0.06316 0 -1.2888 -0.42685 0.38438 -0.7753
THR_86 -5.21018 0.45407 5.5907 -0.09963 0.0584 0.07138 2.53771 -2.65795 -0.04491 -0.34651 -2.05673 -0.73461 0 0 0 0 0 0.05484 0.03542 0.15075 0 -0.48173 2.34948 -1.0874 -0.32068 0.45501 -1.28256
LEU_87 -4.85228 0.49286 4.10855 -0.66109 0.20227 0.25081 2.47213 -2.01185 -0 -0 -1.60315 0.06583 0 0 -1.27635 0 0 -0.06372 0.19608 0.99153 0 -0.21165 0 0.18072 -0.26419 0.46557 -1.51792
GLN_88 -3.17384 0.17035 3.20051 -0.30842 0.04091 0.27988 0.62729 -1.55144 -0.0162 -0.1271 -0.78419 -0.62449 0 0 -0.46732 0 0 -0.00312 0.00666 0 3.29156 -0.1071 0 -0.18838 -0.32249 0.45449 0.39755
HIS_89 -5.67555 0.26417 5.88781 -0.37854 0.01741 0.43773 2.79941 -2.71857 -0.03043 -0.237 -2.4397 -0.17336 0 0 0 -0.89521 0 0.16679 0.17351 0 1.48769 -0.74129 0 -0.45461 0.61691 0.56985 -1.32296
HIS_90 -7.74369 1.03737 5.90763 -0.47969 0.34274 0.47434 2.60043 -2.89257 -0.02158 -0.15005 -2.06243 -0.55152 0 0 -1.05686 0 0 0.1337 0.17404 0 2.90734 0.05802 0 -0.45461 0.74732 0.60039 -0.42968
GLN_91 -6.21473 0.7025 3.85669 -0.31551 0.05662 0.28875 1.49368 -2.06728 -0 -0 -1.56614 -0.73241 0 0 -1.33793 0 0 0.07882 0.16511 0 4.22161 -0.05742 0 -0.18838 -0.03729 0.88856 -0.76474
PRO_92 -7.14481 1.40813 3.79891 -0.14469 0.00034 0.10247 0.49361 -1.50661 -0.01182 -0.08794 -0.24072 0.20089 0 0 0 0 0 -0.054 0.02735 0.21725 0 -1.02698 0 -2.4119 -0.35634 1.06943 -5.66743
GLN_93 -5.32475 0.61876 4.3578 -0.63148 0.13026 0.66407 1.99054 -2.18286 -0 -0 -2.02451 -0.72149 0 0 -0.54501 -0.12505 0 0.21601 0.03606 0 2.13519 -0.0099 0 -0.18838 -0.4466 0.68617 -1.36517
ARG_94 -4.81841 0.57154 4.34829 -0.61453 0.09913 0.40196 1.42952 -1.97061 -0 -0 -2.34276 0.43424 0 0 -0.63666 -0.83171 0 -0.05877 0.06339 1.99301 0 -0.01794 0 -1.2888 0.07849 0.59982 -2.56081
THR_95 -3.2766 0.33938 3.4527 -0.1265 0.121 0.06828 1.14672 -1.60546 -0 -0 -0.28884 -1.164 0 0 0 -0.53112 0 -0.05625 0.03727 0.08132 0 -0.24371 2.37525 -1.0874 -0.17384 0.56198 -0.36984
PHE_96 -5.27681 0.86464 2.14598 -0.87423 0.38605 0.42862 1.4379 -1.4372 -0 -0 -0.58176 -0.59364 0 0 0 0 0 0.01605 0.17119 0 3.12477 0.40614 0 1.0402 -0.09639 0.34137 1.5029
SER_97 -2.93393 0.38106 3.44096 -0.02593 0 0.0611 0.92729 -1.52537 -0 -0 -0.22034 -0.37031 0 0 0 -0.53112 0 0.21191 0 0.05717 0 -0.52563 0.6062 -0.77834 0.25972 0.97819 0.01263
PRO_98 -2.38556 0.41503 1.69843 -0.12794 0.00361 0.09312 0.42535 -0.73635 -0.00729 -0.02196 -0.2489 0.21085 0 0 0 0 0 -0.1126 0.09318 0.12076 0 -0.93915 0 -2.4119 -0.2643 1.09352 -3.10211
ILE_99 -3.44685 0.36066 1.39845 -0.6173 0.42711 0.12014 0.51411 -1.02045 -0 -0 -0.15898 0.23357 0 0 0 0 0 -0.05162 0.00851 0.9942 0 -0.76993 0 0.73287 -0.61081 0.46812 -1.41821
LEU_100 -3.64209 0.33051 1.39946 -0.47606 0.18574 0.09409 0.24825 -1.01235 -0.00729 -0.02196 -0.56289 0.23841 0 0 0 0 0 0.02787 0.00634 0.5312 0 -0.31622 0 0.18072 -0.45289 0.43249 -2.8167
GLU_101 -3.91635 0.55609 6.58792 -0.19586 0.02336 0.25442 2.89967 -2.74182 -0.01127 -0.08861 -5.07659 -0.36529 0 0 -0.94444 0 0 -0.00151 0.01607 0 3.13734 0.06445 0 -2.7348 -0.25468 0.50609 -2.28581
THR_102 -2.97369 0.30671 3.64893 -0.19813 0.13915 0.07473 1.82498 -1.77428 -0 -0 -1.13065 -0.63289 0 0 0 0 0 -0.04795 0.01255 0.11236 0 0.14158 2.29772 -1.0874 0.13832 0.39526 1.24729
ASP_103 -5.04667 0.53593 5.56033 -0.12117 0.02041 0.37899 1.72409 -2.4952 -0.00485 -0.0118 -2.08703 -0.30555 0 0 0 -0.71305 0 -0.06994 0.0086 0 1.89464 -0.06336 0 -2.3716 0.02753 0.23716 -2.90255
ASP_104 -5.38079 0.6025 6.63847 -0.11523 0.01292 0.35424 3.32555 -2.92986 -0 -0 -4.68648 -0.38905 0 0 -0.94444 -0.70599 0 -0.03258 0.03101 0 2.47487 -0.28829 0 -2.3716 -0.56378 0.47277 -4.49577
THR_105 -4.08928 0.29139 3.39087 -0.13136 0.07633 0.08339 1.45435 -1.86989 -0.04488 -0.22205 -0.81203 -1.18104 0 0 0 0 0 -0.05354 0.12375 0.01625 0 -0.39275 2.24641 -1.0874 -0.58212 0.7429 -2.0407
ASN_106 -6.29521 0.9093 5.10463 -0.19874 0.0143 0.32387 2.83101 -2.74932 -0.03361 -0.13345 -0.91881 -0.79389 0 0 0 0 0 0.19452 0.18194 0 2.2427 -0.51466 0 -0.93687 -0.31306 1.14788 0.06255
PRO_107 -2.33793 0.44701 1.31426 -0.09018 0.00053 0.05652 0.32587 -0.60816 -0 -0 0.56368 0.6803 0 0 0 0 0 -0.1434 0.00716 0.55725 0 -0.4379 0 -2.4119 -0.33737 0.89444 -1.51981
PHE_108 -4.4277 0.45804 1.30133 -0.9775 0.21031 0.48107 0.58585 -1.10723 -0 -0 -0.16159 -0.65562 0 0 0 0 0 -0.05883 0.07698 0 2.8836 0.16228 0 1.0402 -0.33891 0.33784 -0.18987
LEU_109 -5.84512 0.32822 3.08135 -0.48336 0.19926 0.10597 1.68758 -1.67759 -0 -0 -1.13088 0.14013 0 0 0 0 0 0.0538 0.0511 1.16573 0 -0.28903 0 0.18072 -0.18527 0.35504 -2.26234
GLU_110 -4.54815 0.7687 4.96728 -0.26389 0.02947 0.32682 2.4332 -2.04929 -0 -0 -2.44762 -0.21715 0 0 0 0 0 -0.046 0.01123 0 2.99657 -0.02662 0 -2.7348 -0.37972 1.1049 -0.07506
PRO_111 -3.67729 0.51545 2.55953 -0.06659 0 0.04187 1.50043 -1.25416 -0 -0 -1.15369 0.58496 0 0 0 0 0 -0.0469 0.07363 0.19305 0 -0.85256 0 -2.4119 -0.03273 1.07695 -2.94995
VAL_112 -4.82209 0.51337 4.39381 -0.31164 0.24537 0.07126 1.98159 -2.19297 -0 -0 -1.02816 -0.09772 0 0 0 0 0 -0.05959 6e-05 0.07627 0 -0.27321 0 1.9342 0.21469 0.31637 0.96163
GLU_113 -5.85727 0.31749 6.89701 -0.45557 0.07651 0.92265 3.29508 -2.9603 -0 -0 -4.03446 -0.44353 0 0 0 -0.83434 0 0.06891 0.02711 0 3.16559 -0.34424 0 -2.7348 -0.2945 0.26394 -2.92473
LYS_114 -7.53962 0.5826 8.48729 -0.30374 0.02649 0.13336 3.61386 -3.54896 -0.00485 -0.0118 -4.39865 -0.0474 0 0 0 -0.70599 0 0.07296 0.2764 1.7554 0 -0.0025 0 -1.5107 -0.42862 0.37382 -3.18066
ALA_115 -4.14314 0.2322 4.5456 -0.02168 0 0 2.55884 -2.43386 -0 -0 -2.466 -0.36155 0 0 0 0 0 0.05271 0 0 0 -0.25319 0 1.8394 -0.41734 0.38717 -0.48085
LYS_116 -5.37069 0.31172 6.99462 -0.30256 0.02633 0.13056 3.3115 -3.0373 -0 -0 -4.2403 0.00956 0 0 0 -0.83434 0 0.05262 0.10087 1.74074 0 0.01114 0 -1.5107 -0.41527 0.30166 -2.71983
SER_117 -4.81751 0.39134 6.24009 -0.0288 0 0.06572 3.26634 -2.81441 -0 -0 -3.94481 -0.57515 0 0 0 -0.71305 0 -0.00517 0.00051 0.69354 0 0.3379 0.70438 -0.77834 -0.094 0.30916 -1.76226
LYS_118 -5.75498 0.51655 7.48222 -0.36823 0.04831 0.20099 3.06199 -3.25707 -0 -0 -4.68792 0.36407 0 0 0 0 0 0.03199 0.17411 2.48463 0 -0.01485 0 -1.5107 -0.12573 0.31051 -1.04411
SER_119 -3.98639 0.25616 5.10277 -0.027 0 0.06259 1.93221 -2.33044 -0.01949 -0.13196 -1.30768 -0.57612 0 0 0 0 0 0.14849 0.00856 0.75473 0 0.33186 0.60013 -0.77834 -0.16271 0.2594 0.13676
SER_120 -3.53674 0.26476 4.78421 -0.02692 0 0.06294 2.48279 -2.23301 -0.01242 -0.05016 -2.77622 -0.58332 0 0 0 0 0 -0.02552 0.00093 0.7573 0 0.32818 0.60002 -0.77834 0.13947 0.22536 -0.3767
LEU_121 -5.97814 0.45758 5.95587 -0.47731 0.20098 0.11263 3.04777 -2.86699 -0 -0 -3.09815 0.2425 0 0 0 0 0 0.03295 0.0547 0.30649 0 -0.27015 0 0.18072 -0.10065 0.34359 -1.8556
LYS_122 -6.16353 0.49409 7.52453 -0.4364 0.07057 0.23969 2.90054 -3.20863 -0.0003 -0.0095 -3.36346 0.0326 0 0 0 -0.77745 0 -0.08179 0.11084 2.79193 0 -0.02968 0 -1.5107 -0.33655 0.54278 -1.21041
SER_123 -3.24014 0.36046 4.12448 -0.03681 0 0.0484 1.95156 -1.9231 -0 -0 -2.10315 -0.50549 0 0 0 0 0 0.10256 0.01695 0.21155 0 -0.13849 1.74512 -0.77834 -0.48437 0.49112 -0.15769
SER_124 -2.54104 0.335 3.12765 -0.02354 0 0.02155 1.72222 -1.53838 -0.01242 -0.05016 -1.02759 0.05829 0 0 0 0 0 -0.01089 0.01269 0.37043 0 0.23192 0.60047 -0.77834 0.05925 0.25604 0.81314
ARG_125 -6.18206 0.37307 4.63774 -0.4958 0.07262 0.30462 1.15046 -2.35888 -0.00973 -0.03135 -0.12632 0.11635 0 0 0 0 0 0.01277 0.026 1.8269 0 0.08039 0 -1.2888 0.64639 0.2961 -0.9495
VAL_126 -5.15336 0.69279 2.22175 -0.28686 0.25826 0.06431 1.22569 -1.91796 -0 -0 -1.40086 -0.11301 0 0 0 0 0 -0.00982 0.0785 0.19718 0 -0.61258 0 1.9342 0.06005 0.43216 -2.32955
SER_127 -3.53696 0.25723 4.11861 -0.03699 0 0.06502 2.36638 -1.90462 -0.0225 -0.12493 -2.92554 -0.19496 0 0 -0.76453 -0.69373 0 0.01874 0.00072 0.16092 0 -0.47356 1.73139 -0.77834 -0.46548 0.59839 -2.60474
PHE_128 -1.76866 0.09864 2.09021 -0.96213 0.06321 0.41762 0.42264 -0.96982 -0 -0 0.53282 0.1179 0 0 0 0 0 0.09015 0.03338 0 1.87473 -0.10596 0 1.0402 -0.11121 0.56353 3.42726
ASP_129 -3.97624 0.25267 5.50607 -0.12991 0.03964 0.4091 2.14849 -2.28932 -0.00476 -0.0344 -4.52629 -0.33478 0 0 -0.57996 -0.66294 0 -0.08123 0.00058 0 2.70538 -0.35898 0 -2.3716 -0.20857 0.71191 -3.78516
GLN_130 -7.52233 1.20564 6.91187 -0.2719 0.02091 0.12057 2.92746 -3.42351 -0.01306 -0.10308 -3.40517 0.03276 0 0 -0.79425 0 0 -0.0414 0.46328 0 3.05447 0.1242 0 -0.18838 -0.59585 0.89063 -0.60714
GLU_131 -5.3116 0.36098 7.5059 -0.28522 0.04559 0.34504 3.44501 -2.78809 -0 -0 -5.26203 -0.26624 0 0 -0.95294 -1.51414 0 -0.03252 0.02304 0 2.71686 -0.08997 0 -2.7348 -0.43209 0.50365 -4.72357
ASP_132 -2.021 0.30271 2.79898 -0.11602 0.00511 0.3328 0.7349 -1.20072 -0 -0 0.35632 -0.66089 0 0 0 0 0 -0.06522 0.01012 0 2.44485 -0.26397 0 -2.3716 -0.27231 0.2944 0.30844
ASP_133 -1.23767 0.10125 1.781 -0.12527 0.03029 0.39961 0.27952 -0.77326 -0.00255 -0.00726 -0.68629 -0.72404 0 0 0 0 0 -0.00695 0.02732 0 2.06918 -0.20899 0 -2.3716 0.09637 0.35722 -1.00211
ARG_134 -6.11838 0.46511 7.72625 -0.46535 0.04132 0.22954 3.26814 -2.87234 -0.02781 -0.09359 -3.89881 0.53322 0 0 -0.59606 -1.75163 0 -0.03824 0.19863 1.93592 0 0.0247 0 -1.2888 0.1373 0.51533 -2.07552
PHE_135 -2.39674 0.10462 2.74416 -1.01521 0.0923 0.38359 0.60647 -1.29211 -0.00255 -0.00726 0.12157 0.04042 0 0 0 0 0 0.16792 0.03313 0 1.78554 -0.4136 0 1.0402 -0.03567 0.49981 2.45659
ASP_136 -4.88039 0.32101 5.87529 -0.11908 0.00768 0.35703 1.94676 -2.46978 -0 -0 -2.30089 -0.63809 0 0 0 -1.06743 0 -0.0324 0.13998 0 2.2185 -0.07801 0 -2.3716 -0.13322 0.41633 -2.8083
GLU_137 -5.90562 0.50625 6.83261 -0.48365 0.21828 1.52529 2.86937 -3.01803 -0.02648 -0.19571 -3.5791 -2.42894 0 0 0 0 0 -0.05669 0.00456 0 4.07363 0.08949 0 -2.7348 -0.18598 0.47763 -2.01789
ASP_138 -6.94338 0.86864 8.77522 -0.15299 0.02234 0.55614 4.72879 -3.78562 -0.0023 -0.03093 -6.34286 -0.95835 0 0 -1.4785 -0.69373 0 -0.04258 0.04167 0 4.00164 0.0966 0 -2.3716 0.38505 0.50453 -2.82224
GLU_139 -4.74608 0.4226 7.27395 -0.21926 0.0325 0.31177 2.81933 -3.00502 -0.01342 -0.12981 -5.07681 -0.58762 0 0 -0.51578 -0.77745 0 -0.03934 0.01876 0 3.03393 -0.3022 0 -2.7348 0.10016 0.44105 -3.69354
ASN_140 -5.58482 0.40934 6.93979 -0.16406 0.00273 0.22651 3.13258 -3.16104 -0.0023 -0.03093 -2.96251 -0.31346 0 0 0 -0.62168 0 -0.03843 0.05859 0 1.70909 0.39346 0 -0.93687 -0.12849 0.44703 -0.62548
SER_141 -5.80908 0.29683 6.85958 -0.03344 0 0.04178 3.27776 -3.07362 -0.00476 -0.0344 -2.41788 -0.52235 0 0 -0.95294 0 0 0.0805 0.00613 0.35306 0 0.01368 1.7419 -0.77834 0.03526 0.58007 -0.34026
PHE_142 -7.7248 0.57517 6.84741 -0.89516 0.07995 0.34174 2.70197 -3.38301 -0.00719 -0.0657 -2.49245 0.06666 0 0 0 0 0 0.18407 0.06669 0 2.34801 -0.09138 0 1.0402 -0.17594 0.60336 0.0196
ARG_143 -7.29184 0.47042 8.91493 -0.8429 0.1136 0.56786 3.63154 -3.97393 -0.01432 -0.13484 -3.57219 0.34116 0 0 0 -0.62168 0 0.02138 0.15632 1.4612 0 -0.10638 0 -1.2888 -0.17488 0.72336 -1.62
LYS_144 -6.37036 0.50303 7.06941 -0.49226 0.13275 0.28905 2.7461 -3.20964 -0.00038 -0.00088 -2.04935 0.17397 0 0 0 0 0 0.0254 0.03209 2.32467 0 -0.03995 0 -1.5107 -0.42755 0.73795 -0.06663
GLN_145 -8.6658 0.56759 8.06481 -0.26541 0.01394 0.20251 3.01955 -3.85822 -0.01951 -0.14171 -2.94071 -0.41964 0 0 -0.57996 0 0 -0.05577 0.12425 0 3.16063 -0.15343 0 -0.18838 -0.38854 0.49527 -2.02853
ARG_146 -7.1046 0.42971 5.59503 -0.64383 0.0968 0.4262 2.17833 -2.70773 -0.01489 -0.08349 -0.47818 0.52504 0 0 0 0 0 -0.03252 0.05926 2.39752 0 -0.04192 0 -1.2888 0.08209 0.32889 -0.2771
GLU_147 -5.87849 0.40976 4.97193 -0.21226 0.02663 0.29893 1.52227 -2.3274 -0.0002 -0.00195 -1.82612 -0.58943 0 0 0 0 0 -0.05425 0.00116 0 3.10707 -0.32601 0 -2.7348 -0.09944 0.27113 -3.44145
HIS_D_148 -6.06179 0.43323 6.43922 -0.42865 0.03474 0.52078 2.67698 -3.04667 -0.02757 -0.1399 -2.51746 -0.40402 0 0 0 0 0 0.03589 0.00128 0 2.11034 -0.46203 0 -0.45461 0.30188 0.3346 -0.65376
PHE_149 -6.32063 0.77734 4.67412 -1.0909 0.17994 0.58188 2.17507 -2.57129 -0.02104 -0.12364 -1.56441 0.19796 0 0 0 0 0 -0.11509 0.03784 0 2.09851 0.16745 0 1.0402 0.77439 0.64211 1.53981
GLN_150 -4.68736 0.45268 3.95312 -0.70218 0.24101 1.0498 0.98789 -1.96666 -0.02491 -0.12953 -0.19935 -2.18238 0 0 0 0 0 0.01124 0.03748 0 2.91199 -0.01904 0 -0.18838 0.12183 0.66872 0.33597
LYS_151 -4.76486 0.54127 5.67074 -0.53352 0.20757 0.33595 2.11418 -2.29341 -0.02781 -0.09359 -3.38072 0.00118 0 0 0 -0.82994 0 0.06323 0.57974 1.85858 0 -0.11395 0 -1.5107 -0.23621 0.54342 -1.86884
HIS_152 -7.73308 0.59541 7.13035 -0.47911 0.02724 0.3242 3.57417 -3.46044 -0.04413 -0.28317 -3.44315 -0.97504 0 0 -1.17849 0 0 -0.02501 0.17026 0 1.69228 -0.05478 0 -0.45461 -0.43674 0.38107 -4.67276
LYS_153 -3.40981 0.13426 5.11116 -0.46047 0.11496 0.24822 2.15294 -2.03509 -0.01951 -0.14171 -2.90923 0.16678 0 0 0 -0.66294 0 -0.09356 0.0209 2.50405 0 -0.08966 0 -1.5107 -0.41907 0.21801 -1.08049
SER_154 -4.13887 0.34954 4.02923 -0.02948 0.01686 0.02815 1.8608 -1.86358 -0.01373 -0.10534 -1.53806 -0.13999 0 0 -1.17849 0 0 -0.07634 0.00378 0.65526 0 -0.18805 0.60301 -0.77834 -0.4553 0.30013 -2.65881
HIS_155 -6.44687 0.49764 6.10546 -0.62882 0.02477 0.46393 1.83477 -3.02224 -0.02171 -0.15507 -2.08596 -0.91651 0 0 0 0 0 0.00328 0.13846 0 2.35046 -0.04522 0 -0.45461 -0.52768 0.33885 -2.54706
SER_156 -3.95827 0.15934 4.93712 -0.02866 0 0.06796 1.2982 -2.10416 -0.06487 -0.28525 -1.18155 -0.41174 0 0 0 -0.33475 0 0.00348 0.07606 0.04463 0 -0.53602 0.69195 -0.77834 -0.42157 0.27958 -2.54688
THR_157 -3.59013 0.15739 4.82187 -0.11449 0.08959 0.07588 2.05207 -2.07548 -0.00079 -0.00168 -2.12819 -0.6101 0 0 -0.55524 0 0 -0.01594 0.00019 0.04496 0 -0.44279 2.30932 -1.0874 -0.43402 0.21748 -1.28749
SER_158 -2.58465 0.08318 3.22373 -0.0272 0 0.04125 1.34882 -1.48531 -0 -0 -0.98676 -1.13339 0 0 0 0 0 0.04453 0.00923 0.30363 0 0.12242 0.60526 -0.77834 -0.52163 0.23483 -1.5004
GLU_159 -4.26396 0.31735 5.37338 -0.61819 0.09419 1.11623 2.23185 -2.32772 -0 -0 -1.77091 -0.59279 0 0 0 -0.88081 0 0.03865 0.02589 0 3.36631 -0.218 0 -2.7348 -0.42794 0.22522 -1.04604
HIS_D_160 -6.44717 0.39252 6.14081 -0.68952 0.01266 0.71263 2.31268 -2.89865 -0.0074 -0.10376 -1.72677 -0.31308 0 0 -0.55524 0 0 -0.00861 0.01896 0 1.56901 -0.18353 0 -0.45461 -0.12329 0.1661 -2.18623
LYS_161 -7.29566 0.318 8.22028 -0.39625 0.07561 0.29516 3.27607 -3.77153 -0.05193 -0.18159 -3.84432 0.51477 0 0 0 -0.33475 0 0.00513 0.09282 2.34832 0 0.00417 0 -1.5107 -0.1605 0.18372 -2.21319
SER_162 -4.63861 0.18316 5.75678 -0.02756 0 0.0639 2.58121 -2.6158 -0 -0 -2.65955 -0.61263 0 0 0 0 0 0.01445 0.00597 0.6921 0 0.33974 0.60398 -0.77834 -0.10298 0.18258 -1.0116
GLN_163 -5.23132 0.30537 6.48336 -0.2775 0.04478 0.22226 2.98511 -2.90732 -0.01917 -0.18683 -2.98012 -0.50325 0 0 0 -0.88081 0 0.02176 0.01514 0 2.89054 -0.08407 0 -0.18838 -0.01414 0.26242 -0.04215
LEU_164 -8.44008 0.62108 4.32522 -0.46684 0.12015 0.10443 3.09944 -3.05046 -0 -0 -2.15304 0.20219 0 0 0 0 0 -0.04298 0.04386 0.39818 0 -0.25989 0 0.18072 -0.25826 0.59719 -4.97909
ILE_165 -8.28978 1.10244 5.1294 -0.49999 0.3825 0.09834 2.79226 -3.09626 -0.01895 -0.076 -2.82381 0.08791 0 0 0 0 0 -0.03259 0.03516 0.4629 0 -0.47287 0 0.73287 -0.05574 0.77722 -3.76498
LYS_166 -4.00788 0.13335 4.85635 -0.30676 0.02985 0.13733 2.06408 -2.21554 -0 -0 -2.27752 0.02016 0 0 0 0 0 -0.03103 0.00591 1.77293 0 0.04147 0 -1.5107 -0.0596 0.56379 -0.7838
GLU_167 -3.9849 0.12803 4.58152 -0.3292 0.08692 0.378 1.82298 -2.07681 -0 -0 -1.78362 -0.54987 0 0 0 0 0 0.13412 0.02759 0 3.03375 0.02272 0 -2.7348 0.00246 0.29965 -0.94147
LEU_168 -9.11409 1.11335 3.46205 -0.47183 0.17103 0.11372 2.29896 -2.74424 -0.01186 -0.08473 -2.23406 0.17455 0 0 0 0 0 -0.038 0.34755 0.34629 0 -0.28693 0 0.18072 0.04082 0.56668 -6.17001
ARG_169 -7.80161 1.06523 6.13238 -0.5149 0.03679 0.28948 3.16652 -3.29098 -0.00082 -0.01504 -3.45931 0.17927 0 0 0 -0.24222 0 0.013 0.42079 2.72287 0 -0.0792 0 -1.2888 -0.2454 0.84775 -2.0642
HIS_170 -5.01194 0.20633 5.24415 -0.68876 0.01501 0.71149 2.54113 -2.69334 -0.01907 -0.07787 -3.01642 -0.31777 0 0 0 0 0 0.01198 0.01396 0 1.57273 -0.21497 0 -0.45461 -0.06565 0.51858 -1.72505
LEU_171 -7.7421 0.51332 4.69558 -0.48643 0.24965 0.11072 2.7436 -2.89482 -0 -0 -2.46181 0.26278 0 0 0 0 0 -0.01134 0.05161 0.38223 0 -0.26655 0 0.18072 -0.06983 0.29103 -4.45163
LEU_172 -9.25322 0.97671 3.60846 -0.50459 0.17772 0.12188 2.55336 -2.94994 -0 -0 -1.72518 0.24836 0 0 0 0 0 0.02514 0.07503 0.46778 0 -0.23516 0 0.18072 -0.20325 0.56866 -5.86753
ALA_173 -4.0269 0.24864 3.12264 -0.02324 0 0 1.79259 -2.11782 -0 -0 -1.43021 -0.34531 0 0 0 0 0 -0.05601 0 0 0 -0.24151 0 1.8394 -0.34589 0.54383 -1.03978
THR_174 -3.84998 0.23622 4.23725 -0.13056 0.05538 0.06718 1.91019 -2.13505 -0 -0 -2.1823 -0.35719 0 0 0 0 0 -0.04258 0.01421 0.13418 0 -0.4971 4.20519 -1.0874 -0.47949 0.51789 0.61605
ASP_175 -5.32884 0.45707 7.39539 -0.2465 0.0865 0.81835 3.48364 -3.06022 -0.00744 -0.11057 -6.29694 -0.64336 0 0 -0.47984 -0.58005 0 -0.0787 0.07233 0 2.08905 -0.5787 0 -2.3716 -0.17552 0.70829 -4.84765
ASN_176 -6.32021 0.61074 6.59272 -0.35282 0.15373 0.70855 3.71501 -3.09865 -0.00883 -0.11668 -3.84089 -0.82988 0 0 -0.55359 -0.83952 0 -0.03455 0.00182 0 1.87257 -0.56912 0 -0.93687 0.10856 0.81383 -2.92407
ARG_177 -5.71038 0.56442 6.25737 -1.22316 0.30039 0.86743 2.5445 -2.79959 -0 -0 -2.16048 0.0498 0 0 -0.41 0 0 0.04753 0.27514 2.64588 0 -0.00055 0 -1.2888 0.2662 0.83376 1.05947
ARG_178 -2.96205 0.37959 3.20869 -0.63027 0.08946 0.42262 1.39794 -1.42849 -0 -0 -0.70364 0.51102 0 0 -0.55359 -0.83952 0 0.00397 0.10382 1.553 0 -0.09192 0 -1.2888 -0.07667 0.5001 -0.40472
GLN_179 -3.98724 0.34737 3.16347 -0.25958 0.03236 0.21831 1.22922 -1.67615 -0.00184 -0.00577 -0.18477 -0.74114 0 0 0 0 0 0.01059 0.02019 0 2.92882 -0.04265 0 -0.18838 0.17148 0.29524 1.32953
PHE_180 -9.66243 0.7965 4.86035 -0.65259 0.15521 0.14741 2.82927 -3.25508 -0 -0 -1.46344 0.02651 0 0 -0.41 0 0 -0.08639 0.03156 0 3.90691 -0.19009 0 1.0402 0.47681 0.58797 -0.86131
GLN_181 -4.52806 0.36338 4.54461 -0.69813 0.36541 1.194 1.72772 -2.12081 -0.01387 -0.08362 -1.1865 -1.81494 0 0 0 0 0 -0.03158 0.06606 0 2.51088 0.39127 0 -0.18838 0.43538 0.52719 1.46
GLY_182 -1.27668 0.04049 1.42054 -0.0001 0 0 0.00858 -0.64795 -0 -0 0.20176 -0.39645 0 0 0 0 0 0.01706 0 0 0 0.3356 0 0.83697 1.21704 0.30257 2.05945
LYS_183 -4.28205 0.44548 4.6596 -0.29695 0.04022 0.13825 1.5666 -1.93885 -0.01356 -0.06866 -1.27463 -0.08879 0 0 0 0 0 0.06643 0.03006 1.92818 0 0.06674 0 -1.5107 0.88614 0.38221 0.73571
LYS_184 -2.91949 0.30865 3.32194 -0.29409 0.02087 0.12546 0.77083 -1.27799 -0.01654 -0.0491 -1.56576 -0.0556 0 0 0 0 0 -0.02079 0.05225 1.69869 0 -0.04989 0 -1.5107 -0.21502 0.23368 -1.44261
HIS_D_185 -6.2867 0.51891 3.49903 -0.66584 0.01599 0.91786 1.50828 -2.10245 -0.0201 -0.09824 -0.91254 -0.48507 0 0 0 0 0 -0.00921 0.10942 0 1.71287 -0.33836 0 -0.45461 -0.27523 0.52379 -2.84221
VAL_186 -6.75314 1.41271 1.47414 -0.22497 0.12458 0.0371 1.91293 -1.8429 -0 -0 -2.11313 0.60043 0 0 0 0 0 -0.02417 0.00876 1.27522 0 0.85908 0 1.9342 0.17409 0.85584 -0.28923
SER_187 -2.02577 0.36077 1.83045 -0.03171 0.00999 0.0288 0.84558 -1.06075 -0.00056 -0.02253 -1.05717 -0.30356 0 0 0 0 0 -0.03376 0.00019 0.34727 0 0.42512 0.60082 -0.77834 0.99137 0.64406 0.77027
LEU_188 -8.23711 1.89342 0.42222 -0.54507 0.29586 0.16306 1.52664 -1.80634 -0.028 -0.19933 -1.50509 -0.0611 0 0 0 0 0 0.11665 0.28227 2.6616 0 0.07222 0 0.18072 1.15308 0.58205 -3.03225
ASP_189 -1.82102 0.15904 1.96528 -0.2277 0.03972 0.74578 1.06665 -1.06914 -0.02119 -0.15613 -0.74822 -0.87092 0 0 0 0 0 0.05364 0.03005 0 2.00133 -0.72869 0 -2.3716 0.29305 0.69749 -0.96258
VAL_190 -6.73022 1.2848 0.11236 -0.2832 0.21032 0.06184 1.34789 -1.55425 -0 -0 -0.148 -0.25445 0 0 0 0 0 -0.05505 0.10413 0.30412 0 -0.78255 0 1.9342 -0.2674 0.70166 -4.0138
LYS_191 -3.72559 0.23097 3.49281 -0.33063 0.04906 0.18487 1.12183 -1.45347 -0.0132 -0.05338 -1.52699 -0.14756 0 0 0 0 0 -0.07712 0.16158 1.75049 0 -0.07384 0 -1.5107 -0.48674 0.60435 -1.80326
SER_192 -4.06936 0.3542 4.32003 -0.03023 2e-05 0.05527 2.91665 -2.0517 -0 -0 -1.28312 -1.079 0 0 -0.35418 0 0 -0.03167 0.02375 0.54263 0 -0.19873 0.63105 -0.77834 -0.21608 0.49802 -0.7508
ALA_193 -3.53825 0.39441 3.6973 -0.02307 0 0 1.78808 -1.86709 -0.01143 -0.07823 -0.99248 -0.37391 0 0 0 0 0 -0.08759 0 0 0 -0.40579 0 1.8394 -0.26689 0.51501 0.58947
LYS_194 -3.38525 0.24557 3.9591 -0.29736 0.0244 0.13046 1.43274 -1.84528 -0.01722 -0.15724 -1.17095 -0.03293 0 0 -0.35418 0 0 -0.02205 0.0058 1.68014 0 -0.06849 0 -1.5107 -0.57559 0.39057 -1.56847
VAL_195 -8.55378 1.33277 3.21882 -0.29839 0.17174 0.06454 2.6934 -2.68262 -0.00207 -0.01613 -1.49702 -0.12615 0 0 0 0 0 -0.02681 0.02304 0.13179 0 -0.40664 0 1.9342 -0.24016 0.35422 -3.92525
LEU_196 -7.46239 0.58091 4.66526 -0.48981 0.18281 0.1109 2.78607 -2.86343 -0.01624 -0.07539 -1.82273 0.2374 0 0 0 0 0 -0.04769 0.00285 0.38886 0 -0.25246 0 0.18072 -0.12999 0.56558 -3.45876
GLU_197 -5.43978 0.38794 6.49968 -0.20812 0.02663 0.29298 2.44053 -2.84736 -0.01722 -0.15724 -2.90804 -0.58644 0 0 0 0 0 0.04156 0.02774 0 3.08012 -0.09698 0 -2.7348 -0.28566 0.51095 -1.97351
GLN_198 -5.91743 0.24518 5.78968 -0.28534 0.02946 0.20856 2.45553 -2.87507 -0.01143 -0.07823 -2.43656 -0.4124 0 0 0 -0.24222 0 -0.0228 0.06309 0 3.20514 -0.05253 0 -0.18838 -0.22909 0.43218 -0.32266
LEU_199 -10.7523 2.28241 3.41358 -0.57458 0.49474 0.1272 2.19473 -3.07066 -0.00082 -0.01504 -1.32107 0.36114 0 0 0 0 0 -0.02826 0.02807 0.56149 0 -0.23278 0 0.18072 -0.15863 1.24348 -5.26656
LEU_200 -8.74659 0.68612 4.54609 -0.47352 0.20688 0.11106 2.8824 -2.88237 -0.02356 -0.14948 -2.37108 0.18062 0 0 0 0 0 -0.02919 0.04904 0.39864 0 -0.23817 0 0.18072 -0.06874 1.38391 -4.35722
LYS_201 -6.2359 0.83544 7.37346 -0.54086 0.22945 0.27669 2.42018 -2.92699 -0.02825 -0.16584 -3.71626 -0.04105 0 0 0 0 0 -0.04514 0.11942 3.23537 0 -0.0439 0 -1.5107 -0.26158 0.56359 -0.46285
ALA_202 -3.27059 0.17088 2.57519 -0.02831 0.00648 0 1.33014 -1.6846 -0 -0 -1.29525 -0.41529 0 0 0 0 0 0.05635 0 0 0 -0.00773 0 1.8394 -0.56872 0.3823 -0.90976
SER_203 -4.85866 0.77257 4.49073 -0.05089 9e-05 0.08921 1.9291 -2.1107 -0.02149 -0.13335 -1.9348 -0.13461 0 0 0 0 0 0.45068 0.05623 0.25222 0 -0.32006 1.79166 -0.77834 -0.62969 0.58798 -0.55216
SER_204 -2.4878 0.11377 3.27571 -0.03777 0.00872 0.07456 1.3598 -1.49289 -0.00206 -0.01224 -0.51816 -0.48558 0 0 0 0 0 0.00737 0.00117 0.06632 0 -0.07152 0.6217 -0.77834 0.91748 0.4924 1.05264
SER_205 -5.15345 0.4321 7.22656 -0.03906 1e-05 0.06843 3.36432 -3.03684 -0.03959 -0.22066 -4.48762 -0.19421 0 0 -1.06725 -0.39661 0 -0.01912 0.01167 0.23416 0 -0.36696 1.83531 -0.77834 1.05559 0.43477 -1.13679
SER_206 -3.23088 0.19918 4.88029 -0.03179 0.0001 0.02145 2.50831 -2.08355 -0 -0 -3.70547 0.00879 0 0 -0.47984 -0.58005 0 0.02699 0.00127 0.67291 0 0.21901 1.79744 -0.77834 -0.30942 0.4833 -0.38029
ASP_207 -2.99832 0.2478 4.01531 -0.11391 0.00771 0.34751 1.21089 -1.84165 -0.00749 -0.07743 -1.43337 -0.4069 0 0 0 0 0 -0.06987 0.02788 0 1.81269 0.01082 0 -2.3716 -0.34094 0.35062 -1.63024
ASP_208 -5.88983 0.29924 9.12504 -0.10268 0.00018 0.30477 4.8644 -3.8794 -0.01853 -0.10079 -7.64778 -0.58497 0 0 -1.06725 -1.29196 0 0.15445 0.01268 0 2.41043 -0.20563 0 -2.3716 -0.34435 0.46617 -5.86742
PHE_209 -5.3777 0.33487 5.68512 -0.93089 0.06648 0.29823 2.36601 -2.66632 -0 -0 -2.68938 -0.05587 0 0 0 0 0 0.00011 0.02715 0 1.73319 -0.48502 0 1.0402 -0.05397 0.38181 -0.32599
GLU_210 -5.05034 0.14308 6.27287 -0.44694 0.06943 0.88948 2.67737 -2.8441 -0 -0 -3.54804 -0.4556 0 0 0 -0.81307 0 0.0066 0.00355 0 3.39209 -0.27453 0 -2.7348 -0.16122 0.23784 -2.63633
GLY_211 -3.36128 0.13275 4.60039 -5e-05 0 0 2.26566 -2.17149 -0 -0 -1.69508 -0.39908 0 0 0 0 0 -0.08505 0 0 0 0.10958 0 0.83697 0.40275 0.16235 0.79843
GLN_212 -5.09049 0.22912 5.69903 -0.27 0.02916 0.22004 2.41391 -2.7157 -0.02516 -0.18799 -3.098 -0.45478 0 0 0 0 0 -0.0008 0.01401 0 3.16342 -0.16542 0 -0.18838 0.48207 0.18135 0.2354
ARG_213 -5.64054 0.32908 6.62925 -0.95092 0.1653 0.60732 3.26439 -2.9478 -0 -0 -4.00087 0.12731 0 0 0 -0.81307 0 0.02971 0.1132 2.45134 0 -0.0389 0 -1.2888 -0.26882 0.27621 -1.95661
LYS_214 -4.69546 0.31292 6.8067 -0.44763 0.05947 0.30652 3.35365 -2.90506 -0 -0 -4.46903 0.08242 0 0 0 0 0 -0.01745 0.02585 2.33946 0 0.06474 0 -1.5107 -0.18654 0.28251 -0.59761
GLU_215 -6.04005 0.41282 6.69946 -0.23003 0.03818 0.3335 2.62502 -2.99923 -0.01105 -0.15415 -2.87014 -0.62892 0 0 0 0 0 0.05594 0.001 0 3.01048 -0.26519 0 -2.7348 -0.37279 0.2615 -2.86844
PHE_216 -6.35588 0.41416 5.94607 -0.89813 0.07445 0.29098 2.65594 -2.84071 -0 -0 -2.22386 -0.03179 0 0 0 0 0 -0.00667 0.00092 0 1.79393 -0.48507 0 1.0402 -0.25698 0.19014 -0.69231
GLN_217 -5.34173 0.23134 5.6642 -0.63092 0.0803 0.64252 2.54659 -2.71546 -0 -0 -2.33069 -0.2816 0 0 -0.69184 0 0 0.07987 0.01003 0 2.94114 -0.22159 0 -0.18838 -0.13933 0.31426 -0.03131
GLU_218 -6.49167 0.51834 9.35836 -0.2074 0.02587 0.26281 4.54375 -3.81193 -0.00555 -0.03492 -7.44492 -0.56766 0 0 0 -0.20554 0 -0.03604 0.22577 0 3.27042 -0.2339 0 -2.7348 -0.34855 0.44916 -3.46842
ARG_219 -6.22386 0.52595 4.90983 -0.58579 0.0737 0.32348 2.02028 -2.34875 -0 -0 -1.53153 0.48122 0 0 0 0 0 -0.03443 0.31465 2.4418 0 -0.18831 0 -1.2888 -0.43929 0.41155 -1.13833
LYS_220 -4.186 0.25974 3.91856 -0.53435 0.19123 0.34646 1.17327 -1.79518 -0 -0 -0.96823 0.02602 0 0 0 0 0 -0.02503 0.02319 1.8863 0 -0.06169 0 -1.5107 -0.52817 0.3902 -1.39438
HIS_D_221 -3.51954 0.1422 4.27123 -0.3989 0.0114 0.47659 2.08336 -1.98443 -0 -0 -1.95055 -0.34744 0 0 -0.69184 0 0 0.09515 0.09138 0 2.53235 -0.38269 0 -0.45461 0.12346 0.36338 0.46047
LYS_222 -5.47234 0.97447 5.82427 -0.27884 0.03241 0.12146 1.8898 -2.28814 -0.00555 -0.03492 -2.27902 0.0687 0 0 0 -0.20554 0 0.46839 0.04209 1.87761 0 -0.07182 0 -1.5107 0.30306 2.03204 1.48741
SER_223 -1.57233 0.54586 1.46404 -0.02934 0.01793 0.02976 0.09632 -0.64422 -0 -0 0.5368 0.0125 0 0 0 0 0 -0.09017 0.00943 0.08533 0 0.28836 0.60415 -0.77834 0.20269 2.32623 3.10501
LEU_224 -4.99074 0.61139 1.33416 -0.47342 0.14461 0.09889 0.51178 -1.11404 -0 -0 -0.48256 0.16789 0 0 0 0 0 0.00939 0.10961 0.62446 0 -0.32715 0 0.18072 0.11693 0.88298 -2.59512
ASP_225 -4.41594 0.47774 6.80182 -0.24484 0.06787 0.81596 3.77383 -2.81297 -0 -0 -6.27565 -0.89322 0 0 -0.67396 -1.74608 0 -0.03943 0.03484 0 1.93503 -0.84782 0 -2.3716 -0.27347 0.95886 -5.72904
ALA_226 -3.85073 0.4437 2.9893 -0.02633 0.00145 0 1.90881 -1.77951 -0 -0 -0.61301 -0.43059 0 0 0 0 0 -0.15002 0 0 0 -0.17557 0 1.8394 -0.19869 0.76389 0.72212
ARG_227 -5.59972 0.55743 5.84742 -0.75623 0.18638 0.52403 3.19491 -2.7745 -0.01542 -0.0791 -5.34518 0.64749 0 0 -0.67396 -1.74608 0 -0.03601 0.14144 1.56378 0 -0.09456 0 -1.2888 -0.33553 0.47945 -5.60277
HIS_D_228 -5.92106 0.41828 4.98256 -0.42879 0.02273 0.5742 2.10163 -2.65214 -0.02812 -0.11681 -2.2645 -0.24766 0 0 -0.85398 0 0 -0.04966 0.01875 0 1.54886 -0.47898 0 -0.45461 0.02479 0.53147 -3.27303
ILE_229 -5.59707 0.46961 2.67359 -0.61475 0.46055 0.11292 1.14259 -1.74495 -0 -0 -0.33831 0.36988 0 0 0 0 0 0.07497 0.03672 0.9421 0 -0.76084 0 0.73287 0.03167 0.63199 -1.37646
SER_230 -2.99461 0.33822 1.5611 -0.03025 0 0.06945 0.27037 -1.0125 -0.01586 -0.05505 0.08726 -0.56225 0 0 0 0 0 0.01505 0.04591 0.0502 0 -0.54286 0.60013 -0.77834 -0.38961 0.60188 -2.74176
PHE_231 -5.10338 0.51997 0.97575 -0.64124 0.07684 0.3884 0.0602 -1.02112 -0 -0 -0.37996 0.17766 0 0 0 0 0 0.05066 0.10829 0 1.89093 -0.21154 0 1.0402 -0.28917 0.45059 -1.90694
LYS_232 -2.3941 0.46655 3.49059 -0.75321 0.21728 0.68947 1.11345 -1.41101 -0.00441 -0.06696 -3.86924 -0.15101 0 0 0 0 0 0.01463 0.07809 2.82012 0 0.13103 0 -1.5107 -0.08954 0.42783 -0.80113
PHE_233 -5.51309 0.50435 2.37148 -0.5426 0.06581 0.27912 1.25967 -1.48137 -0 -0 0.09822 0.02435 0 0 0 0 0 0.01586 0.00095 0 2.00439 -0.32992 0 1.0402 -0.11177 0.39475 0.08039
ASP_234 -2.77019 0.4879 4.62173 -0.11752 0.01262 0.36175 1.27288 -1.62174 -0.01654 -0.0491 -4.98965 -0.44699 0 0 0 0 0 -0.06668 0.00621 0 2.76322 -0.31386 0 -2.3716 -0.56477 0.41372 -3.38859
LYS_235 -7.02502 1.1068 6.85886 -0.32534 0.03552 0.18407 3.17032 -2.71146 -0.03088 -0.1401 -3.76977 -0.07603 0 0 0 -0.89535 0 -0.00257 0.10651 2.21401 0 0.09944 0 -1.5107 -0.38178 0.63086 -2.46259
GLU_236 -5.45521 0.83713 4.90324 -0.45488 0.06957 0.63488 1.21675 -1.84455 -0.01421 -0.11959 -0.59103 -1.01949 0 0 0 0 0 -0.07237 0.02345 0 3.51797 -0.09148 0 -2.7348 0.01964 1.20549 0.03052
PRO_237 -4.1576 0.60814 2.13319 -0.11019 0.004 0.08088 0.8488 -0.89006 -0.0022 -0.02915 -0.75734 0.2967 0 0 0 0 0 -0.10294 0.03456 0.10245 0 -1.06371 0 -2.4119 -0.30191 1.19533 -4.52295
SER_238 -3.01413 0.50017 3.04233 -0.03116 5e-05 0.05227 1.64219 -1.36127 -0 -0 0.03862 -0.8756 0 0 -0.63704 0 0 -0.07145 0.05034 0.8014 0 0.02584 0.60042 -0.77834 -0.57365 1.01984 0.43084
PRO_239 -3.33404 0.60275 2.55022 -0.09549 0.00187 0.05987 0.91555 -1.01282 -0 -0 -0.71978 0.67937 0 0 0 0 0 -0.07868 0.01372 0.47554 0 -0.35109 0 -2.4119 -0.38539 0.83801 -2.25229
SER_240 -2.1625 0.34873 2.80618 -0.03334 0.00056 0.0591 0.9438 -1.23957 -0.00326 -0.03198 0.27539 -0.79032 0 0 -0.63704 0 0 -0.07036 0.00803 0.35106 0 0.32214 0.62399 -0.77834 0.08441 0.26722 0.34392
SER_241 -2.95947 0.09935 2.75037 -0.02984 0.01947 0.02946 1.37683 -1.34088 -0.00712 -0.05562 -1.10782 -0.07435 0 0 -0.50863 0 0 -0.04566 0.00022 0.05971 0 0.11469 0.62801 -0.77834 0.34688 0.17184 -1.31091
SER_242 -4.22721 0.54898 4.95683 -0.02719 0 0.04614 1.79367 -2.35689 -0.01728 -0.13142 -1.18354 -1.11002 0 0 -0.63165 0 0 -0.00061 0.02875 2.00467 0 -0.11815 0.62943 -0.77834 -0.00468 0.24224 -0.33628
ASP_243 -2.88067 0.10055 3.89844 -0.1123 0.00901 0.34412 1.82171 -1.75945 -0 -0 -3.08486 -0.34116 0 0 0 -0.94432 0 -0.07738 0.00661 0 1.72639 0.0308 0 -2.3716 -0.36834 0.23437 -3.76809
GLU_244 -2.80722 0.60021 4.81081 -0.30526 0.04122 0.38791 1.13606 -1.96743 -0.00032 -0.00945 -2.38304 -0.36833 0 0 -0.63165 0 0 -0.04391 0.00662 0 2.88251 0.16373 0 -2.7348 -0.09558 0.1642 -1.15372
ASP_245 -1.75011 0.15233 2.45385 -0.12605 0.03325 0.39684 0.64143 -1.06921 -0 -0 -0.17386 -0.93036 0 0 0 0 0 -0.0553 0 0 2.49247 -0.58901 0 -2.3716 -0.13571 0.17706 -0.85399
PHE_246 -7.66027 1.02375 4.27894 -0.78486 0.05671 0.10529 1.29712 -2.67228 -0 -0 -1.0064 -0.42095 0 0 0 0 0 -0.11477 0.03545 0 1.93253 0.19679 0 1.0402 -0.31628 0.28626 -2.72277
GLU_247 -4.51852 0.57589 5.1482 -0.31809 0.05873 0.41102 2.44963 -2.29489 -0.02382 -0.15386 -2.5087 -0.39554 0 0 0 -0.28957 0 -0.06491 0.00704 0 3.15085 0.13716 0 -2.7348 -0.09138 0.92885 -0.52672
PRO_248 -3.26558 0.70004 2.64441 -0.06765 0 0.04233 1.65042 -1.22934 -0.01904 -0.0971 -2.07576 0.60032 0 0 0 0 0 -0.17627 0.03669 0.19707 0 -0.58694 0 -2.4119 0.08224 0.99899 -2.97708
SER_249 -2.96546 0.28791 3.50888 -0.0316 9e-05 0.05245 1.39669 -1.57952 -0.00395 -0.09461 -0.75753 -0.95246 0 0 0 -0.28957 0 -0.10898 0.02073 0.14147 0 -0.3943 0.89883 -0.77834 -0.03918 0.47947 -1.20896
THR_250 -6.26939 0.95429 5.43414 -0.13155 0.05977 0.07353 3.48264 -2.78447 -0.01081 -0.1265 -3.1621 -0.08857 0 0 0 0 0 -0.01971 0.03556 0.01537 0 -0.41305 4.18623 -1.0874 -0.36954 0.35772 0.13616
SER_251 -4.73457 0.59593 4.6297 -0.03586 0 0.04517 2.82165 -2.44872 -0 -0 -2.14818 -0.54301 0 0 0 0 0 -0.07863 0.01244 0.16838 0 -0.19371 1.73007 -0.77834 -0.57758 0.49792 -1.03735
LEU_252 -6.06437 0.67283 3.88199 -0.53287 0.35964 0.12751 1.78438 -2.37278 -0.01904 -0.0971 0.23417 -0.03531 0 0 0 0 0 -0.06984 0.02031 2.95396 0 -0.11966 0 0.18072 -0.5133 0.50592 0.89718
LEU_253 -3.49869 0.36305 2.82057 -0.51996 0.24217 0.14967 1.29935 -1.38016 -0 -0 -1.1014 0.10813 0 0 0 0 0 -0.05997 0.10352 0.15245 0 -0.1518 0 0.18072 -0.4363 0.31401 -1.41464
ARG_254 -5.22982 0.36963 5.90163 -0.74253 0.16411 0.41489 3.16364 -2.67341 -0.00387 -0.02365 -3.39179 0.1932 0 0 -0.50863 -0.94432 0 0.01043 0.15862 2.91416 0 -0.12907 0 -1.2888 -0.33267 0.51342 -1.46482
ILE_255 -6.49945 0.78444 1.41543 -0.48217 0.33059 0.11861 1.13657 -1.66288 -0.00385 -0.0179 0.02657 -0.21916 0 0 0 0 0 -0.05255 0.17282 0.2605 0 -0.54737 0 0.73287 -0.1031 0.6205 -3.98953
ASP_256 -3.08934 0.31447 4.05574 -0.11098 0.00362 0.33628 2.09105 -1.79378 -0.00177 -0.02989 -2.76478 -0.52323 0 0 0 -0.81942 0 -0.06986 0.01101 0 1.78094 0.04728 0 -2.3716 -0.27497 0.6207 -2.58851
ALA_257 -5.00705 0.67502 1.56891 -0.02749 0.00608 0 1.11393 -1.92384 -0.01602 -0.11973 -0.63697 -0.4274 0 0 0 0 0 -0.02544 0 0 0 -0.03003 0 1.8394 -0.52298 0.86322 -2.67041
ASP_258 -4.48269 0.38822 4.79258 -0.23857 0.13488 0.77767 2.37007 -2.2828 -0.0197 -0.13416 -2.92283 -1.41615 0 0 -0.58957 -0.53727 0 -0.03293 0.09921 0 1.9771 -0.8199 0 -2.3716 -0.441 1.02049 -4.72894
ILE_259 -2.84704 0.15995 2.83615 -0.58752 0.32976 0.20164 1.08186 -1.49615 -0 -0 -0.82362 -0.14993 0 0 0 0 0 -0.01595 0.0074 0.44594 0 0.2315 0 0.73287 -0.08816 0.65688 0.67559
THR_260 -4.28247 0.29721 2.86266 -0.16374 0.05241 0.06082 1.6595 -1.52227 -0 -0 -2.71513 0.24255 0 0 -0.58957 -0.53727 0 0.06257 0.12005 0.04781 0 0.04857 2.36257 -1.0874 -0.13927 0.47345 -2.74694
LYS_261 -2.32822 0.32533 2.37097 -0.41563 0.07377 0.23444 0.66725 -1.09782 -0.01542 -0.0791 -0.43927 -0.05448 0 0 0 0 0 -0.0725 0.02058 1.9252 0 0.37534 0 -1.5107 0.30281 1.22424 1.5068
PRO_262 -4.93892 0.6414 2.41368 -0.21006 0.01377 0.15592 0.45131 -1.21212 -0.00191 -0.00553 -1.00388 -0.1026 0 0 0 0 0 0.02124 0.02124 0.4804 0 -0.74879 0 -2.4119 0.30897 1.19023 -4.93756
VAL_263 -5.7612 0.48914 2.95948 -0.28651 0.18076 0.0658 2.04339 -2.02597 -0.01226 -0.06176 -1.87642 -0.43979 0 0 -0.85398 0 0 -0.04129 0.0082 0.18693 0 -0.51175 0 1.9342 -0.23701 0.45085 -3.78917
ILE_264 -4.26618 0.43204 2.01148 -0.63009 0.37863 0.12987 0.48436 -1.48398 -0.02104 -0.07984 -0.57278 0.29626 0 0 0 0 0 -0.00287 0.10967 0.92855 0 -0.64024 0 0.73287 -0.29922 0.39406 -2.09845
ILE_265 -6.66032 1.74162 0.74165 -0.48556 0.5587 0.10091 0.88995 -1.36665 -0 -0 -0.56365 0.07155 0 0 0 0 0 -0.06036 0.0868 0.3651 0 -0.74447 0 0.73287 -0.43531 0.67681 -4.35035
ASP_266 -3.09654 0.58836 4.52277 -0.24944 0.03625 0.81571 2.18316 -1.9237 -0.02001 -0.08637 -5.45112 -0.41052 0 0 0 -0.75639 0 -0.02002 0.03408 0 2.0185 -0.63198 0 -2.3716 -0.14721 0.73832 -4.22776
LEU_267 -6.49825 1.22578 2.56861 -0.51437 0.20454 0.15273 1.88004 -1.88142 -0.00459 -0.04721 -2.04076 0.08663 0 0 0 0 0 0.04651 0.04062 0.50144 0 0.0174 0 0.18072 0.27073 0.48809 -3.32274
LYS_268 -2.54229 0.522 5.15038 -0.36107 0.03795 0.1993 2.7415 -1.99076 -0 -0 -5.32129 0.26663 0 0 0 -0.75639 0 -0.07113 0.29208 2.38128 0 -0.04412 0 -1.5107 -0.09566 0.56363 -0.53865
ASP_269 -4.35483 0.42287 5.48721 -0.22462 0.06755 0.75876 1.74735 -2.46522 -0.02098 -0.15155 -1.92738 -3.40493 0 0 0 0 0 -0.0515 0.41492 0 2.40627 -0.4781 0 -2.3716 -0.61658 0.69114 -4.07123
LEU_270 -4.5324 0.5944 3.35739 -0.70092 0.20566 0.28997 1.70579 -1.84187 -0 -0 -0.5812 0.0754 0 0 0 0 0 -0.06636 0.0256 0.96866 0 -0.2145 0 0.18072 -0.38134 0.48434 -0.43066
ASP_271 -1.57351 0.13117 2.266 -0.12553 0.0277 0.39133 0.0917 -0.99949 -0.00459 -0.04721 -0.51774 -0.2617 0 0 0 0 0 -0.07482 0.01034 0 2.48282 -0.40968 0 -2.3716 -0.49315 0.23985 -1.2381
SER_272 -2.9 0.24345 3.89362 -0.02712 0 0.04551 1.80474 -1.72662 -0.02312 -0.2116 -0.8421 -1.07316 0 0 -0.96812 0 0 -0.01594 0.00093 1.61594 0 -0.02529 0.62658 -0.77834 -0.499 0.17985 -0.67979
SER_273 -1.49688 0.15013 2.27756 -0.02984 0.00022 0.05023 0.7606 -0.99822 -0.01956 -0.24104 -0.69019 -1.04147 0 0 0 0 0 -0.04745 0.00182 0.24783 0 -0.31878 0.60061 -0.77834 -0.45217 0.14387 -1.88107
ASP_274 -3.42581 0.21266 4.84024 -0.12272 0.01513 0.37286 2.0475 -2.06788 -0.01956 -0.13992 -1.79723 -0.40609 0 0 -0.96812 0 0 -0.0139 0.01211 0 3.70037 -0.68386 0 -2.3716 -0.43305 0.20751 -1.04136
GLU_275 -4.03398 0.31885 4.74982 -0.22082 0.02558 0.30325 2.13435 -2.20389 -0.00216 -0.01522 -2.31972 -0.58721 0 0 0 0 0 -0.06335 0.01504 0 3.01981 -0.3043 0 -2.7348 -0.40722 0.30589 -2.02009
GLU_276 -3.11877 0.13459 4.3014 -0.46137 0.25969 1.45592 1.16088 -1.9292 -0.03295 -0.21866 -1.48538 -2.95953 0 0 0 0 0 -0.01989 0.00972 0 3.99967 -0.22925 0 -2.7348 -0.59178 0.22415 -2.23556
ASP_277 -3.78879 0.13589 5.2469 -0.1079 0.00598 0.32669 2.04019 -2.33927 -0.04606 -0.28193 -1.23397 -0.25572 0 0 0 0 0 0.06985 0.0007 0 1.85071 0.04432 0 -2.3716 -0.3454 0.17048 -0.87893
TYR_278 -9.19942 0.85984 6.40438 -1.03911 0.07669 0.3878 2.9114 -3.54113 -0.00649 -0.0756 -2.72414 -0.31905 0 0 0 0 0 -0.01051 0.52811 0 1.85053 -0.39802 0.08235 1.2797 -0.05245 0.23812 -2.747
ILE_279 -6.47042 0.31603 5.81816 -0.50568 0.35295 0.10337 2.43101 -2.8997 -0.01379 -0.14468 -2.27521 -0.0228 0 0 0 0 0 -0.03812 0.02453 0.55755 0 -0.42241 0 0.73287 0.03296 0.3139 -2.10948
SER_280 -4.52176 0.23848 5.47146 -0.02656 0 0.06186 2.39527 -2.62057 -0.00216 -0.01522 -2.22608 -0.60789 0 0 0 0 0 -0.00416 0 0.64848 0 0.35199 0.6035 -0.77834 0.13795 0.26976 -0.62399
SER_281 -4.97836 0.35185 5.73505 -0.02309 0 0.02158 2.84419 -2.79562 -0 -0 -2.97776 -0.36202 0 0 0 0 0 -0.00596 0.01446 0.51001 0 0.32131 0.65864 -0.77834 0.18483 0.18401 -1.09522
ARG_282 -7.30804 0.24581 5.69954 -0.76083 0.11641 0.50259 2.84263 -2.98037 -0.01379 -0.14468 -2.12542 0.38072 0 0 0 0 0 0.01528 0.02528 2.4456 0 -0.06644 0 -1.2888 -0.00765 0.18226 -2.2399
LYS_283 -5.22221 0.24506 5.72703 -0.29757 0.02278 0.12565 2.52042 -2.66301 -0 -0 -2.42323 -0.00923 0 0 0 0 0 -0.01484 0.04989 1.73443 0 0.00609 0 -1.5107 -0.26074 0.2507 -1.71947
HIS_284 -4.98768 0.22004 5.75668 -0.38451 0.01135 0.44268 2.74709 -2.80856 -0 -0 -3.18513 -0.3633 0 0 0 0 0 0.00399 0.0195 0 2.41857 0.04664 0 -0.45461 -0.30858 0.26078 -0.56507
PHE_285 -7.16265 1.04489 4.58771 -0.49888 0.02971 0.19099 2.14306 -2.76703 -0 -0 -1.57549 -0.11235 0 0 0 0 0 0.09163 0.03229 0 2.95233 -0.04809 0 1.0402 -0.19981 0.42256 0.17108
GLN_286 -5.00584 0.38408 4.30785 -0.40195 0.08032 0.26097 1.9104 -2.27979 -0 -0 -1.83049 -0.62072 0 0 0 0 0 -0.02222 0.12352 0 3.47793 -0.00611 0 -0.18838 -0.16922 0.46557 0.48593
GLN_287 -4.62116 0.38532 5.70607 -0.27024 0.02629 0.20234 2.61967 -2.60677 -0.03273 -0.24472 -2.72823 -0.46087 0 0 0 -0.36891 0 -0.06532 0.00684 0 3.16538 -0.24636 0 -0.18838 -0.26704 0.31153 0.32271
SER_288 -3.53673 0.26701 4.38419 -0.03512 0.00391 0.0262 2.35194 -2.04492 -0 -0 -2.72689 0.02265 0 0 -0.46923 0 0 -0.10771 0.00203 1.34343 0 -0.35449 1.81005 -0.77834 -0.42172 0.35166 0.08791
LYS_289 -3.7952 0.28156 4.6173 -0.52074 0.12816 0.34101 1.6414 -1.97589 -0 -0 -2.41731 -0.02173 0 0 0 0 0 0.04436 0.01639 1.89 0 -0.11976 0 -1.5107 -0.50323 0.33484 -1.56952
SER_290 -3.77696 0.44089 4.98149 -0.03016 0 0.04899 3.30943 -2.31374 -0.01607 -0.10574 -0.79649 -1.0524 0 0 -0.82294 -0.24341 0 0.00542 0.0103 1.83401 0 -0.16563 0.65915 -0.77834 -0.57129 0.40118 1.01769
MET_291 -5.2317 0.40863 2.11359 -0.34021 0.05828 0.12167 0.88418 -1.46573 -0.01303 -0.08912 -0.28426 -0.25102 0 0 0 0 0 -0.02505 0.01042 1.58882 0 0.08645 0 0.60916 -0.54006 0.38785 -1.97114
SER_292 -4.25355 0.40924 3.57664 -0.0238 0 0.05591 1.65879 -1.78294 -0.00441 -0.0553 -0.43887 -0.59593 0 0 -0.82294 -0.24341 0 -0.02855 0.02689 0.28751 0 -0.28381 0.60533 -0.77834 -0.28163 0.24127 -2.7319
THR_293 -5.68743 0.57713 5.00811 -0.10864 0.0933 0.07045 3.17903 -2.61574 -0 -0 -1.78619 -1.19022 0 0 -0.60063 0 0 -0.03661 0.2054 0.27006 0 -0.79256 2.35606 -1.0874 0.10683 0.30158 -1.73747
ASP_294 -3.36253 0.34786 5.30677 -0.189 0.05392 0.61067 2.50918 -2.15474 -0 -0 -3.8107 -3.31718 0 0 0 -0.59779 0 -0.07233 0.19018 0 3.63403 -0.06195 0 -2.3716 -0.01129 0.41706 -2.87944
SER_295 -5.08331 0.75287 4.80226 -0.02777 0.00011 0.04429 2.25869 -2.30017 -0 -0 -1.0013 -0.99745 0 0 -0.60063 0 0 -0.00106 0.03458 0.15873 0 -0.3827 0.61596 -0.77834 -0.39084 0.44536 -2.45071
ARG_296 -6.94176 0.93674 6.90958 -0.76785 0.18764 0.51996 3.1872 -3.19743 -0.02556 -0.14863 -2.43205 0.30954 0 0 0 -0.36891 0 -0.12018 0.09581 1.75761 0 -0.06304 0 -1.2888 -0.37322 0.41819 -1.40515
LYS_297 -3.47908 0.48362 4.31417 -0.41438 0.0714 0.21727 2.26046 -1.85166 -0 -0 -1.62383 0.10353 0 0 -0.69508 0 0 -0.14933 0.01703 1.40235 0 -0.02978 0 -1.5107 -0.32258 0.28657 -0.92
SER_298 -3.94664 0.55488 3.26229 -0.02864 0.01149 0.02732 1.25888 -1.70851 -4e-05 -0.00012 -0.73623 -0.00809 0 0 0 0 0 -0.02688 1e-05 0.57954 0 -0.15493 0.60004 -0.77834 -0.45278 0.22791 -1.31882
ILE_299 -6.90399 1.0234 2.3914 -0.47416 0.40577 0.0876 1.49494 -1.98594 -0.01331 -0.06495 -1.1442 0.34358 0 0 -0.32554 0 0 -0.07832 0.02128 0.52841 0 -0.48621 0 0.73287 -0.48937 0.40732 -4.52943
ARG_300 -3.95896 0.25407 3.37958 -1.04004 0.33668 0.82715 1.4722 -1.74268 -4e-05 -0.00012 -1.57778 -0.20356 0 0 -1.02062 0 0 0.07387 0.14624 2.83627 0 -0.18779 0 -1.2888 0.58879 0.53775 -0.56778
PHE_301 -6.96585 1.06228 0.2948 -0.88718 0.07509 0.13639 0.03306 -1.43162 -0 -0 -0.09594 -0.62436 0 0 0 0 0 0.06866 0.1024 0 1.93106 -0.23609 0 1.0402 1.05413 0.53022 -3.91274
LEU_302 -2.35147 0.09101 1.58102 -0.46765 0.18155 0.09726 0.12019 -1.01489 -0 -0 0.01154 0.03246 0 0 0 0 0 -0.01394 0.03865 0.69012 0 -0.19236 0 0.18072 0.15382 0.36318 -0.49878
GLU_303 -2.35857 0.17641 2.07616 -0.34366 0.04622 0.56272 0.11709 -0.98911 -8e-05 -0.0019 -0.59438 -0.58253 0 0 0 0 0 0.03506 0.13189 0 3.35136 -0.03033 0 -2.7348 -0.28431 0.17558 -1.24718
MET_304 -4.76032 0.46944 1.55063 -0.5181 0.18854 0.06194 0.77109 -0.90975 -0.00564 -0.0524 -0.79569 -0.02235 0 0 0 0 0 -0.00085 0.02505 1.64088 0 0.15106 0 0.60916 -0.29416 0.22246 -1.669
GLU_305 -2.16662 0.19761 2.35833 -0.25155 0.05003 0.42474 0.92969 -1.09889 -0 -0 -0.39342 -0.49809 0 0 0 0 0 0.08458 0.00018 0 3.00094 0.24336 0 -2.7348 0.23484 0.34562 0.72656
MET_306 -7.53438 0.89144 2.45861 -0.74077 0.25542 0.21726 1.45331 -1.62776 -0.00566 -0.06299 -0.84305 -0.0821 0 0 0 0 0 0.10658 0.37818 0.91742 0 0.08475 0 0.60916 0.09607 0.45739 -2.97111
GLY_307 -2.82749 0.45543 2.99022 -5e-05 0 0 0.76801 -1.54026 -0.01813 -0.09966 -1.76813 -0.43446 0 0 -0.67169 0 0 -0.09683 0 0 0 0.33468 0 0.83697 -0.25309 0.46436 -1.86013
THR_308 -5.15597 0.83141 4.56421 -0.10775 0.03375 0.07458 2.77514 -2.45846 -0 -0 -2.16718 -1.33131 0 0 -1.56965 0 0 0.00587 0.73261 0.04066 0 0.80878 4.10057 -1.0874 5.51405 0.57575 6.17965
LYS_309 -1.77252 0.11335 1.84277 -0.43148 0.06939 0.2385 0.47925 -0.74092 -0 -0 0.57852 0.10721 0 0 0 0 0 -0.08856 0.00355 1.38763 0 -0.02686 0 -1.5107 5.29515 0.46943 6.01373
GLU_310 -4.74748 0.70837 4.41532 -0.23481 0.0353 0.36376 2.49884 -2.08765 -0.01257 -0.04915 -3.29027 -0.54182 0 0 -0.89796 0 0 -0.03307 0.12998 0 2.93609 -0.10239 0 -2.7348 -0.52118 0.34375 -3.82174
GLU_311 -3.17876 0.22137 3.18932 -0.35877 0.09956 0.50116 0.81745 -1.54913 -0 -0 -1.27398 -0.4186 0 0 0 0 0 -0.02136 0.03452 0 4.19258 0.26833 0 -2.7348 0.0323 0.56364 0.38483
ASN_312 -5.28854 0.34911 6.21967 -0.20721 0.00345 0.29773 4.36374 -2.91451 -0 -0 -3.77033 -0.70792 0 0 -1.21509 -0.62497 0 -0.01014 0.01105 0 3.08772 0.29493 0 -0.93687 0.55782 0.47125 -0.01911
MET_313 -4.89435 0.73325 2.64416 -0.30605 0.02104 0.10437 1.22151 -1.46656 -0 -0 -0.04317 -0.14297 0 0 0 0 0 -0.06767 0.17973 1.88328 0 -0.13705 0 0.60916 0.09502 0.31076 0.74447
ARG_314 -3.30759 0.22115 3.28814 -0.67872 0.11261 0.4758 1.30218 -1.43123 -0 -0 -0.72496 0.49831 0 0 -1.21509 -0.62497 0 -0.04884 0.03738 1.53302 0 -0.05995 0 -1.2888 -0.41712 0.38296 -1.94571
THR_315 -6.15275 0.68702 4.51555 -0.18883 0.1156 0.06307 2.32957 -2.46134 -0.04051 -0.12513 -1.13967 -0.30936 0 0 0 0 0 0.04688 0.0037 0.33481 0 -0.46773 2.32594 -1.0874 0.47162 0.45872 -0.62025
ALA_316 -5.53087 0.39729 3.4928 -0.02221 0 0 3.04803 -2.46129 -0.01056 -0.06142 -1.91789 -0.37083 0 0 0 0 0 -0.05389 0 0 0 -0.24795 0 1.8394 0.48204 0.36154 -1.0558
VAL_317 -7.78526 1.49642 3.79071 -0.31484 0.17602 0.06821 2.28985 -2.84589 -0.04051 -0.12513 -2.16046 -0.09499 0 0 0 0 0 0.16769 0.03353 0.00584 0 -0.34668 0 1.9342 5.47464 1.79128 3.51462
PRO_318 -5.81369 0.83331 4.08526 -0.08167 0 0.04997 1.33325 -1.83685 -0 -0 -1.43331 0.69865 0 0 0 0 0 0.04589 0.06779 0.51054 0 -0.09352 0 -2.4119 5.49672 2.14915 3.59961
PHE_319 -6.23094 0.56025 4.76978 -0.51267 0.2395 0.21022 2.46851 -2.72969 -0 -0 -1.91108 -0.16114 0 0 0 0 0 0.02423 0.00856 0 3.7948 -0.33875 0 1.0402 0.13314 0.73979 2.10472
VAL_320 -7.89983 0.49198 4.68059 -0.31873 0.21983 0.07346 3.21675 -3.08816 -0.00105 -0.00673 -3.42797 -0.22806 0 0 0 0 0 -0.04158 0.01075 0.08238 0 -0.25818 0 1.9342 0.29994 0.43546 -3.82496
ARG_321 -7.74531 0.84104 7.38795 -0.57079 0.10913 0.3217 3.06758 -3.32194 -0.01056 -0.06142 -3.8141 0.45179 0 0 0 -0.58555 0 0.01841 0.02199 2.08865 0 -0.12063 0 -1.2888 0.18633 0.52767 -2.49686
GLN_322 -4.74806 0.1746 6.22519 -0.75008 0.09979 0.76416 2.5312 -2.69422 -0.00554 -0.04185 -2.49861 -0.80458 0 0 0 -0.95053 0 -0.01992 0.12445 0 3.05313 -0.20543 0 -0.18838 0.09406 0.47858 0.63795
ILE_323 -7.13715 0.52799 5.49438 -0.48493 0.32612 0.09447 3.00147 -3.11249 -0 -0 -2.03463 0.11634 0 0 0 0 0 -0.03138 0.02196 0.50553 0 -0.44885 0 0.73287 -0.13554 0.31902 -2.24483
THR_324 -7.11237 0.765 6.61202 -0.20272 0.12352 0.07091 3.6562 -3.37528 -0.00177 -0.02989 -3.63868 0.04057 0 0 0 0 0 -0.02498 0.19416 0.09726 0 -0.02175 2.22644 -1.0874 0.09563 0.45289 -1.16025
GLU_325 -5.51261 0.29624 6.33551 -0.2158 0.01762 0.29385 2.4611 -2.71498 -0.00659 -0.04859 -2.50858 -0.60416 0 0 0 -0.58555 0 -0.00164 0.04524 0 3.15823 -0.35269 0 -2.7348 -0.29241 0.4789 -2.49169
GLU_326 -4.25208 0.23915 5.71337 -0.22203 0.03214 0.32895 2.12458 -2.26084 -0 -0 -2.80219 -0.54778 0 0 0 -0.95053 0 -0.06575 0.05475 0 3.03553 -0.0867 0 -2.7348 -0.6228 0.34633 -2.6707
GLY_327 -2.29029 0.16619 2.34233 -5e-05 0 0 1.02794 -1.20047 -0 -0 -1.19011 -0.37533 0 0 0 0 0 -0.17344 0 0 0 -1.35653 0 0.83697 -0.6183 0.30743 -2.52364
LYS_328 -4.40668 0.54324 4.94037 -0.32673 0.06974 0.16619 1.78111 -2.03506 -0 -0 -2.09804 0.04471 0 0 0 0 0 0.03066 0.05022 1.87026 0 -0.07325 0 -1.5107 -0.40127 1.12846 -0.22678
PRO_329 -1.83252 0.42629 1.41587 -0.1307 0.00546 0.09568 0.51696 -0.66535 -0 -0 -0.27732 0.18416 0 0 0 0 0 -0.07279 0.01528 0.12335 0 -0.897 0 -2.4119 -0.37746 1.22959 -2.65239
LYS_330 -3.64666 0.23238 3.77795 -0.44493 0.10962 0.24028 1.77704 -1.48886 -0 -0 -3.02254 0.25773 0 0 0 -0.81942 0 0.02331 0.06259 2.8736 0 -0.03425 0 -1.5107 -0.51116 0.41786 -1.70616
LEU_331 -2.71129 0.12271 1.16921 -0.59345 0.17859 0.15734 0.35249 -0.93176 -0 -0 0.03247 0.25595 0 0 0 0 0 0.04135 0.00196 0.63347 0 -0.14735 0 0.18072 0.18455 0.38322 -0.68983
GLU_332 -3.01392 0.20842 1.88872 -0.2385 0.0253 0.27454 0.23584 -1.20295 -0.00017 -0.00347 -0.64898 -0.29804 0 0 0 0 0 0.20139 0.08616 0 3.03025 -0.17346 0 -2.7348 0.51638 0.56726 -1.28005
VAL_333 -3.35461 0.3059 1.10471 -0.31384 0.24237 0.06786 0.03777 -0.98129 -0 -0 -0.00022 -0.42231 0 0 0 0 0 0.02823 0.00724 0.09239 0 -0.45322 0 1.9342 -0.0621 0.46495 -1.30197
TYR_334 -4.42223 0.52932 0.85819 -0.61068 0.03482 0.30262 0.82426 -1.06381 -0 -0 -0.9601 -0.09197 0 0 -0.39494 0 0 0.22234 0 0 2.01503 -0.34905 0.00022 1.2797 -0.33433 0.24514 -1.91547
ARG_335 -4.61067 0.82269 3.05708 -0.82778 0.26001 0.5539 1.21681 -1.67274 -0.00653 -0.08453 -0.80062 0.0582 0 0 -0.39494 0 0 0.0873 0.13028 2.0502 0 -0.06136 0 -1.2888 0.00709 1.2957 -0.2087
PRO_336 -3.66436 0.94721 0.87176 -0.12337 0.00048 0.09053 0.46876 -0.64838 -0 -0 0.13473 0.24152 0 0 0 0 0 -0.07657 0.02362 0.1277 0 -1.15407 0 -2.4119 -0.18057 1.40128 -3.95164
THR_337 -3.67316 0.44158 1.31859 -0.13341 0.09545 0.0969 1.01406 -1.15329 -0.00087 -0.02154 -0.17326 -0.84657 0 0 0 0 0 0.32631 0.00822 0.08818 0 -0.20924 2.25636 -1.0874 -0.02036 0.50336 -1.17009
THR_338 -4.81854 0.66718 2.0999 -0.22507 0.20988 0.08839 1.34246 -1.47745 -2e-05 -9e-05 -0.73518 -1.23724 0 0 -0.29104 0 0 0.05363 0.19369 0.0064 0 0.24957 2.26612 -1.0874 0.95397 0.82726 -0.91357
ASN_339 -1.90104 0.44716 1.69004 -0.17843 0.03929 0.27796 0.43915 -0.83015 -2e-05 -9e-05 0.29289 -0.21854 0 0 0 0 0 0.05042 0.00241 0 1.75952 0.29997 0 -0.93687 6.33303 1.76202 9.32871
PRO_340 -4.59895 0.72171 3.46577 -0.12915 0.01408 0.09076 1.5951 -1.45478 -0 -0 -1.18733 0.20637 0 0 0 0 0 -0.10007 0.07445 0.17066 0 -0.81376 0 -2.4119 5.31832 1.63504 2.5963
ILE_341 -5.76982 0.54307 3.2023 -0.51651 0.49045 0.10757 2.07922 -2.03026 -0 -0 -2.17406 -0.12429 0 0 0 0 0 -0.02635 0.02771 0.63657 0 -0.35952 0 0.73287 -0.37591 0.61348 -2.94347
TYR_342 -7.39732 0.69309 4.25395 -0.94427 0.07272 0.33107 1.73527 -2.52991 -0 -0 -0.94072 -0.41361 0 0 0 0 0 0.02714 0.24059 0 2.51319 0.21159 0.00138 1.2797 -0.1829 0.5556 -0.49344
ILE_343 -8.41948 0.896 4.70037 -0.64731 0.50561 0.13653 3.17441 -2.88625 -0.01547 -0.08898 -2.65933 0.27374 0 0 0 0 0 -0.02934 0.13072 0.62737 0 -0.48413 0 0.73287 -0.14696 0.68644 -3.51321
TRP_344 -12.6304 1.72008 4.95862 -0.99034 0.07857 0.31553 3.428 -3.73111 -0 -0 -2.02333 -0.37686 0 0 -0.29104 0 0 -0.02735 0.04359 0 2.34001 -0.19254 0 1.6906 -0.06015 0.83369 -4.91443
THR_345 -6.60728 0.65011 4.37258 -0.21415 0.2359 0.07687 1.84859 -2.40374 -0 -0 -2.18146 0.03152 0 0 0 0 0 0.1168 0.02803 0.08621 0 -0.01062 2.28042 -1.0874 0.07833 0.863 -1.83628
GLN_346 -5.17357 0.22116 4.34442 -0.28325 0.05376 0.25504 2.10424 -2.2546 -0.0084 -0.02295 -1.88738 -0.64284 0 0 0 0 0 -0.00698 0.18297 0 3.01109 -0.18835 0 -0.18838 0.14251 0.69004 0.3485
VAL_347 -5.47096 0.38947 3.28897 -0.28761 0.21125 0.06209 2.60689 -2.26937 -0 -0 -1.7525 -0.2391 0 0 0 0 0 0.06913 0.00222 0.13183 0 -0.52502 0 1.9342 0.08626 0.45933 -1.30291
LEU_348 -9.31433 1.55351 2.97369 -0.49165 0.35109 0.11987 2.93264 -2.72722 -0 -0 -1.97734 0.19693 0 0 0 0 0 0.42233 0.01661 0.30552 0 -0.31842 0 0.18072 -0.08841 1.04414 -4.8203
ALA_349 -5.25059 0.69251 3.62207 -0.02176 0 0 2.41788 -2.62057 -0.01547 -0.08898 -0.90983 -0.36611 0 0 0 0 0 0.01412 0 0 0 -0.37744 0 1.8394 -0.42709 1.04682 -0.44503
ALA_350 -4.6983 0.61679 3.24128 -0.02082 0 0 2.41248 -2.29984 -0 -0 -2.16108 -0.35784 0 0 0 0 0 -0.02913 0 0 0 -0.0982 0 1.8394 -0.34995 0.28437 -1.62085
LEU_351 -7.13074 0.6365 4.4434 -0.49785 0.31578 0.12786 2.70396 -2.74736 -0 -0 -2.01179 0.20967 0 0 0 0 0 -0.00224 0.15047 0.35085 0 -0.30116 0 0.18072 -0.23375 0.5698 -3.23588
SER_352 -7.19538 0.70488 6.00116 -0.02571 0 0.04009 3.32538 -3.15081 -0 -0 -2.15376 -1.13035 0 0 0 0 0 0.14079 0.01766 0.77414 0 0.28429 0.61979 -0.77834 -0.1964 0.73671 -1.98585
VAL_353 -8.27639 0.89151 3.39778 -0.26217 0.09861 0.04326 2.88966 -2.83989 -0 -0 -1.71753 0.23498 0 0 0 0 0 -0.00949 0.07241 0.75456 0 -0.01671 0 1.9342 -0.12155 0.67006 -2.25668
SER_354 -7.74409 1.25331 6.90854 -0.02999 4e-05 0.02089 3.68322 -3.36653 -0.02225 -0.15941 -2.94161 -0.00521 0 0 0 0 0 0.11876 0.00125 0.48949 0 0.30487 1.76526 -0.77834 -0.06281 0.79665 0.23204
LEU_355 -8.887 0.88549 4.84383 -0.46794 0.15803 0.10433 2.97215 -2.96428 -0 -0 -2.51694 0.21051 0 0 0 0 0 0.04904 0.02526 0.33012 0 -0.27913 0 0.18072 -0.17232 0.72386 -4.80424
GLY_356 -5.32923 0.85039 4.24603 -4e-05 0 0 2.16992 -2.65794 -0 -0 -2.07122 -0.42702 0 0 0 0 0 0.04801 0 0 0 0.51866 0 0.83697 0.06833 0.42543 -1.32171
SER_357 -6.46039 0.6789 6.81525 -0.03109 0 0.0706 3.36585 -3.39061 -0.02018 -0.14494 -3.43001 -0.45247 0 0 0 0 0 0.06896 0.06371 1.00027 0 0.30207 0.66845 -0.77834 0.21558 0.35547 -1.10294
MET_358 -11.5634 1.46111 5.94296 -0.38627 0.28795 0.01173 3.08441 -3.50427 -0.01168 -0.11219 -2.63845 0.06126 0 0 0 0 0 -0.04282 0.03601 1.08929 0 0.00808 0 0.60916 -0.01474 0.75296 -4.92891
VAL_359 -8.34785 0.94858 4.0777 -0.30674 0.23048 0.06817 2.98236 -2.84096 -0 -0 -2.37028 -0.02163 0 0 0 0 0 0.05369 0.01802 0.0689 0 -0.23923 0 1.9342 -0.03989 0.71849 -3.06598
VAL_360 -6.48059 0.69302 3.33801 -0.30933 0.25321 0.07064 2.47808 -2.60066 -0.00573 -0.04675 -1.9591 -0.12304 0 0 0 0 0 -0.0285 0.01156 0.06841 0 -0.25947 0 1.9342 -0.10225 0.38827 -2.68003
GLY_361 -4.92308 0.25414 4.63306 -5e-05 0 0 2.57769 -2.60999 -0 -0 -2.90357 -0.41345 0 0 0 0 0 -0.0743 0 0 0 0.22725 0 0.83697 0.52368 0.25137 -1.62029
PHE_362 -12.514 1.52505 4.55245 -0.54025 0.01709 0.18454 3.08926 -3.74683 -0.01389 -0.11719 -2.66597 -0.05935 0 0 0 0 0 -0.03146 0.18993 0 3.09293 -0.21761 0 1.0402 0.50816 0.61108 -5.09582
SER_363 -6.07159 0.61255 5.76452 -0.02284 0 0.0222 2.74203 -2.8766 -0 -0 -2.24961 -0.38059 0 0 0 0 0 0.00376 0.06211 0.51362 0 0.32037 0.60308 -0.77834 -0.04128 0.66922 -1.10739
SER_364 -4.65046 0.36902 4.97563 -0.02364 0 0.05518 2.63475 -2.48719 -0 -0 -3.23938 -0.71512 0 0 0 0 0 0.01545 0.00173 0.56204 0 0.32636 0.60007 -0.77834 0.42844 0.26025 -1.66522
ALA_365 -6.07024 0.86105 2.72756 -0.02208 0 0 2.57084 -2.36258 -0.00573 -0.04675 -2.68817 -0.35394 0 0 0 0 0 -0.05939 0 0 0 -0.3819 0 1.8394 0.04834 0.62246 -3.32113
TYR_366 -11.4645 2.33535 4.95609 -0.5734 0.12612 0.27934 3.30393 -3.53772 -0 -0 -1.92078 -0.33545 0 0 -0.13314 0 0 0.06017 0.02355 0 2.49406 0.16244 0.08817 1.2797 -0.26349 1.19889 -1.92068
THR_367 -6.24265 0.63545 4.06381 -0.12985 0.02863 0.07902 2.27273 -2.46371 -0.00014 -0.0034 -2.54684 -0.219 0 0 0 0 0 0.07587 0.01612 0.01764 0 -0.3095 4.06351 -1.0874 -0.17637 1.0205 -0.90557
SER_368 -5.15688 0.89228 5.61744 -0.0292 0 0.05138 3.55919 -2.64399 -0.00756 -0.04983 -2.9188 -0.31138 0 0 0 0 0 0.27506 0.05287 0.16002 0 -0.38223 1.72001 -0.77834 0.247 1.99904 2.29609
PRO_369 -3.72634 0.9339 2.83797 -0.06764 0 0.04212 1.67121 -1.32174 -0 -0 -0.79735 0.56852 0 0 0 0 0 -0.14859 0.05036 0.21199 0 -1.05345 0 -2.4119 1.01397 2.08834 -0.10864
ALA_370 -3.58246 0.39478 3.01967 -0.0223 0 0 2.14971 -1.85176 -0.02356 -0.15249 -2.38084 -0.36848 0 0 0 0 0 -0.09611 0 0 0 -0.32731 0 1.8394 0.5053 0.5956 -0.30083
LEU_371 -6.18116 0.65853 2.93889 -0.69141 0.17722 0.28857 2.10706 -2.19772 -0 -0 -1.39036 0.00522 0 0 0 0 0 -0.03226 0.03495 0.82619 0 -0.09919 0 0.18072 0.0826 0.56653 -2.72563
VAL_372 -3.48595 0.30401 3.46214 -0.31179 0.19229 0.06965 2.22096 -1.87601 -0.00507 -0.03687 -2.38923 -0.43989 0 0 -0.50621 0 0 -0.00972 2e-05 0.10753 0 0.15861 0 1.9342 0.12862 0.47806 -0.00464
SER_373 -3.09518 0.0535 4.0194 -0.03624 5e-05 0.04365 1.6689 -1.78054 -0.00367 -0.01715 -1.73579 -0.41035 0 0 0 0 0 0.03469 0.02915 0.20495 0 -0.11438 1.74032 -0.77834 -0.28281 0.30637 -0.15347
MET_374 -6.63365 0.74603 3.74248 -0.48248 0.26023 0.1768 0.68564 -1.76101 -0.02109 -0.1396 0.46685 0.02615 0 0 0 0 0 -0.02258 0.1425 1.7858 0 -0.05502 0 0.60916 -0.53385 0.67359 -0.33404
LYS_375 -3.99978 0.44247 5.40296 -0.53794 0.17713 0.44648 2.52571 -2.35484 -0 -0 -2.76618 -0.11027 0 0 -0.50621 0 0 -0.00207 0.64292 1.6887 0 -0.23103 0 -1.5107 -0.03431 0.88563 0.15865
ASP_376 -2.95785 0.12116 3.47064 -0.11739 0.00993 0.35988 1.47648 -1.62482 -0 -0 -1.83218 -0.52296 0 0 0 0 0 -0.08719 0.04108 0 1.78 -0.0265 0 -2.3716 -0.04981 0.58975 -1.74139
ARG_377 -9.75354 0.62044 8.73143 -1.30938 0.36364 0.96258 2.50549 -4.12987 -0.00094 -0.01759 -2.30436 0.06818 0 0 0 0 0 -0.05211 0.06547 3.33132 0 -0.132 0 -1.2888 -0.41167 0.39504 -2.35668
ASN_378 -4.82315 0.1401 5.36184 -0.1824 0.03443 0.27026 2.3143 -2.53678 -2e-05 -7e-05 -2.09197 -0.31049 0 0 0 0 0 0.06182 0.00107 0 1.60279 0.15319 0 -0.93687 -0.12519 0.33161 -0.73554
ILE_379 -6.29822 0.36887 5.33375 -0.49112 0.33643 0.09534 2.36496 -2.69206 -0 -0 -1.01396 0.05226 0 0 0 0 0 -0.04766 0.03395 0.50128 0 -0.49238 0 0.73287 0.12045 0.34347 -0.75177
THR_380 -5.23619 0.2023 5.64644 -0.2028 0.13801 0.07347 2.57163 -2.77054 -0.0476 -0.40183 -2.54497 -0.05895 0 0 0 0 0 -0.02615 9e-05 0.06624 0 -6e-05 2.29252 -1.0874 0.10644 0.36882 -0.91053
SER_381 -7.4505 0.65222 7.71126 -0.03054 0.00019 0.02135 4.66678 -3.75573 -0 -0 -3.65112 0.01058 0 0 -0.73812 0 0 0.0212 0.01248 0.49803 0 0.31163 1.78386 -0.77834 0.06273 0.49732 -0.15472
PHE_382 -7.50703 0.76657 6.23502 -1.0197 0.25873 0.44022 2.50937 -3.29134 -0 -0 -1.79619 0.0949 0 0 0 0 0 -0.00344 0.0121 0 1.9674 -0.42065 0 1.0402 0.01064 0.5563 -0.1469
GLU_383 -4.06133 0.17204 4.60919 -0.21575 0.02658 0.30321 1.40811 -2.13494 -0.03568 -0.23121 -0.65718 -0.61872 0 0 0 0 0 0.00556 0.00865 0 3.11196 -0.26825 0 -2.7348 -0.29223 0.37961 -1.22517
VAL_384 -3.90738 0.32715 2.72683 -0.30677 0.22526 0.06994 1.61455 -1.63145 -0 -0 -0.7155 -0.23708 0 0 0 0 0 0.01315 0.00115 0.26503 0 -0.39086 0 1.9342 -0.29146 0.3754 0.07217
THR_385 -4.89548 0.61206 5.09305 -0.23021 0.23125 0.10549 3.03275 -2.7212 -0.00011 -0.00082 -1.84213 -0.85747 0 0 -0.68102 0 0 0.13308 0.44762 0.18943 0 0.12297 4.16827 -1.0874 0.1153 0.71125 2.64667
ASP_386 -2.16156 0.34567 2.16702 -0.11358 0.00187 0.34179 0.70255 -1.10399 -0 -0 -1.56657 -0.5485 0 0 -0.68102 0 0 -0.01275 0.06168 0 2.36548 -0.16503 0 -2.3716 -0.02308 0.99695 -1.76468
GLN_387 -4.59375 0.12193 3.31224 -0.86097 0.32757 1.33395 1.05503 -1.64496 -0.00011 -0.00082 -0.34712 -1.98951 0 0 0 0 0 -0.00031 0.01388 0 4.3285 -0.07164 0 -0.18838 -0.29004 0.6094 1.11488
SER_388 -2.59664 0.13976 1.73201 -0.02646 0 0.02151 0.6672 -0.88368 -0 -0 0.2622 -0.14548 0 0 0 0 0 0.00215 0.0007 0.48803 0 -0.0741 0.60942 -0.77834 -0.40873 0.17212 -0.81833
GLY_389 -1.84617 0.33112 2.60057 -0.00028 0 0 1.50987 -1.23123 -0 -0 -0.88077 -0.15729 0 0 0 0 0 -0.08415 0 0 0 -1.29531 0 0.83697 -0.01133 0.20814 -0.01986
SER_390 -1.94837 0.25151 2.41922 -0.02883 5e-05 0.04629 1.57629 -1.22696 -0 -0 -1.97196 -0.98216 0 0 0 0 0 -0.03406 0.00158 0.15939 0 -0.27692 0.60161 -0.77834 -0.00969 0.28604 -1.9153
TRP_391 -6.76422 0.97963 3.78024 -1.25628 0.039 0.65055 2.34542 -2.41404 -0 -0 -0.62603 -0.20783 0 0 0 0 0 0.02642 0.17039 0 3.6089 -0.04384 0 1.6906 -0.45941 0.38952 1.90903
VAL_392 -6.43214 0.77377 2.48866 -0.38207 0.34215 0.0959 1.82149 -2.11169 -0 -0 -1.16568 -0.3119 0 0 0 0 0 0.07449 0.00246 0.6866 0 0.34151 0 1.9342 -0.34747 0.56446 -1.62527
GLY_393 -3.8828 0.54614 3.53152 -7e-05 0 0 2.2429 -1.95447 -0 -0 -1.67447 -0.3725 0 0 0 0 0 0.02487 0 0 0 0.91474 0 0.83697 0.61566 0.58253 1.41102
GLY_394 -4.35171 0.54829 3.95595 -4e-05 0 0 2.34559 -2.10554 -0 -0 -1.05838 -0.4025 0 0 0 0 0 -0.12039 0 0 0 0.37772 0 0.83697 0.90862 0.47076 1.40532
ILE_395 -8.98127 0.9633 3.54253 -0.60541 0.41272 0.18544 2.56604 -2.8405 -0.00118 -0.02142 -2.72347 0.02989 0 0 0 0 0 -0.12266 0.02289 1.26895 0 0.26438 0 0.73287 0.028 0.43125 -4.84766
MET_396 -9.81335 1.68069 5.95194 -0.43653 0.2619 0.11536 3.25199 -3.35321 -0.00943 -0.11932 -2.43312 -0.00892 0 0 0 0 0 0.94965 0.19084 1.87273 0 0.07578 0 0.60916 5.65922 1.71698 6.16235
PRO_397 -7.40499 1.06299 4.49112 -0.06589 0 0.04183 2.06641 -2.09764 -0 -0 -1.28716 0.59842 0 0 0 0 0 -0.06077 0.15241 0.15006 0 -0.04962 0 -2.4119 5.88871 2.05414 3.12814
LEU_398 -6.62245 0.73665 4.06406 -0.49055 0.27619 0.11277 2.55863 -2.51469 -0 -0 -1.4569 0.22667 0 0 0 0 0 0.10562 0.0006 0.52966 0 -0.23824 0 0.18072 0.02394 0.73225 -1.77508
ALA_399 -6.1392 0.71568 4.19852 -0.02253 0 0 3.0692 -3.10772 -0.017 -0.12176 -2.87141 -0.39303 0 0 0 0 0 0.07711 0 0 0 -0.26052 0 1.8394 -0.38101 0.36413 -3.05014
GLY_400 -5.82232 0.48519 5.36654 -4e-05 0 0 2.46518 -3.05543 -0 -0 -2.89828 -0.42672 0 0 0 0 0 -0.00924 0 0 0 0.44838 0 0.83697 -0.14893 0.26369 -2.49504
LEU_401 -7.41066 0.7892 5.42744 -0.62481 0.44567 0.22655 3.17212 -3.18121 -0 -0 -2.06549 -0.17399 0 0 0 0 0 0.00721 0.26535 1.08714 0 -0.16309 0 0.18072 0.29643 0.44482 -1.2766
ALA_402 -4.62426 0.31361 4.26793 -0.0227 0 0 2.38911 -2.48755 -0 -0 -1.83631 -0.38009 0 0 0 0 0 0.03501 0 0 0 -0.34482 0 1.8394 -0.16477 0.47296 -0.54249
GLY_403 -6.16124 0.68457 5.62895 -5e-05 0 0 2.93749 -3.11709 -0 -0 -2.91837 -0.41819 0 0 0 0 0 -0.06435 0 0 0 0.30845 0 0.83697 0.19024 0.18226 -1.91035
GLY_404 -5.45934 0.20719 5.12587 -4e-05 0 0 2.47056 -2.88817 -0 -0 -2.85227 -0.42723 0 0 0 0 0 -0.06206 0 0 0 0.51302 0 0.83697 0.78982 0.19825 -1.54743
ILE_405 -5.34011 0.64238 4.66722 -0.50181 0.38197 0.10027 2.00224 -2.47978 -0 -0 -1.233 0.07288 0 0 0 0 0 -0.04591 0.00065 0.48379 0 -0.45472 0 0.73287 0.33405 0.26483 -0.37218
LEU_406 -6.568 0.70277 4.07331 -0.49168 0.19265 0.11651 2.54641 -2.42255 -0 -0 -2.05967 0.22935 0 0 0 0 0 -0.05841 0.07394 0.29565 0 -0.28883 0 0.18072 -0.13261 0.32667 -3.28377
GLY_407 -5.50424 0.50067 4.46052 -4e-05 0 0 2.44177 -2.49471 -0.00254 -0.03494 -2.41886 -0.42073 0 0 0 0 0 -0.13295 0 0 0 0.40445 0 0.83697 -0.05717 0.35143 -2.07037
GLY_408 -4.47355 0.59384 5.19111 -5e-05 0 0 2.22592 -2.54119 -0 -0 -1.49909 -0.39286 0 0 0 0 0 0.47908 0 0 0 -0.37881 0 0.83697 5.84115 0.78955 6.67205
PRO_409 -5.20682 0.75954 4.10734 -0.0681 0 0.04241 2.28873 -1.95384 -0.00835 -0.02858 -1.78038 0.61762 0 0 0 0 0 -0.1141 0.02905 0.25315 0 -0.06382 0 -2.4119 5.67817 0.99004 3.13017
MET_410 -8.67586 1.21806 5.85786 -0.3227 0.02377 0.17515 3.60184 -3.14525 -0 -0 -3.37717 -0.09268 0 0 0 0 0 0.00154 0.03736 2.60196 0 0.10109 0 0.60916 0.33631 0.79134 -0.25823
ILE_411 -8.40491 0.69894 4.66325 -0.5154 0.38208 0.10232 2.1286 -2.96361 -0 -0 -1.82784 0.07586 0 0 0 0 0 -0.04082 0.00723 0.55014 0 -0.39782 0 0.73287 0.39378 0.62632 -3.78901
GLU_412 -5.07476 0.17277 4.89322 -0.21687 0.03005 0.3047 1.96091 -2.35805 -0.02623 -0.14342 -2.41694 -0.55604 0 0 -0.73799 0 0 -0.02266 0.00014 0 3.0024 -0.28943 0 -2.7348 -0.28706 0.47476 -4.0253
TYR_413 -4.65184 0.29207 3.89927 -0.70393 0.07793 0.40884 2.26951 -2.12051 -0.00802 -0.05786 -1.80375 -0.07987 0 0 -0.55508 0 0 0.00533 0.01809 0 2.13389 -0.20182 0.03078 1.2797 -0.08063 0.80271 0.95481
LEU_414 -5.78839 0.55034 3.47324 -0.50224 0.14621 0.10659 2.01435 -2.03209 -0.00835 -0.02858 -1.88169 0.01164 0 0 -0.59632 0 0 -0.04778 0.01535 2.93979 0 -0.2467 0 0.18072 0.20979 1.02431 -0.45981
GLY_415 -4.85112 0.17635 5.33143 -0.0006 0 0 2.53864 -2.67734 -0 -0 -3.08401 -0.20235 0 0 0 0 0 0.14667 0 0 0 -1.53158 0 0.83697 0.16986 0.59283 -2.55426
ARG_416 -9.41036 0.57318 7.97983 -0.77996 0.4895 0.62472 2.799 -3.53119 -0 -0 -2.0685 0.7683 0 0 0 -0.35984 0 -0.02814 0.65901 3.64355 0 -0.01568 0 -1.2888 0.11458 0.30224 0.47145
LYS_417 -8.05432 0.49793 8.55877 -0.54108 0.09557 0.25672 3.75191 -3.4889 -0 -0 -4.85376 0.01883 0 0 -1.85106 0 0 -0.00921 0.55965 2.89093 0 0.07108 0 -1.5107 -0.07625 0.49957 -3.18433
ASN_418 -5.95637 0.44188 5.38789 -0.18726 0.03854 0.27705 2.14554 -2.7863 -0.01287 -0.06202 -2.09621 -0.30789 0 0 -0.59632 0 0 0.17434 0.00037 0 1.47724 0.25406 0 -0.93687 -0.01548 0.50851 -2.25218
THR_419 -8.36254 0.8909 6.85167 -0.21128 0.18553 0.077 3.78314 -3.58406 -0.00121 -0.02423 -2.8233 -0.16085 0 0 0 0 0 0.03812 0.04379 0.06963 0 -0.01015 2.31878 -1.0874 0.03667 0.33059 -1.63918
ILE_420 -9.39942 1.22396 4.47542 -0.50579 0.2893 0.10257 3.35034 -3.14116 -0 -0 -2.1206 -0.00593 0 0 0 0 0 0.0129 0.00089 0.56817 0 -0.42079 0 0.73287 0.03996 0.71289 -4.08442
LEU_421 -8.33327 0.74278 4.51592 -0.4981 0.28704 0.11654 2.92822 -3.03919 -0 -0 -1.91616 0.24764 0 0 0 0 0 0.04742 0.06877 0.28636 0 -0.28924 0 0.18072 -0.1926 0.79371 -4.05343
ALA_422 -3.9386 0.71231 3.40851 -0.02342 0 0 2.13487 -2.08267 -0 -0 -1.71157 -0.38616 0 0 0 0 0 0.1284 0 0 0 -0.36611 0 1.8394 -0.53249 0.36188 -0.45565
THR_423 -8.43871 0.75856 5.32335 -0.12592 0.04936 0.05637 3.42551 -3.17286 -0 -0 -1.90886 -0.64599 0 0 0 0 0 -0.05115 0.03027 0.68964 0 0.02893 2.48669 -1.0874 -0.25454 0.38135 -2.4554
ALA_424 -6.75761 0.46924 3.40912 -0.02135 0 0 2.98411 -2.61372 -0 -0 -2.01321 -0.35226 0 0 0 0 0 -0.04352 0 0 0 -0.27725 0 1.8394 -0.14097 0.43843 -3.07958
THR_425 -4.76456 1.01644 4.53361 -0.20601 0.12961 0.0739 2.3274 -2.30283 -0 -0 -2.0213 -0.12032 0 0 0 0 0 0.45054 0.01132 0.07552 0 0.03466 2.28447 -1.0874 5.44241 1.52021 7.39767
PRO_426 -7.26681 1.77794 4.3115 -0.08374 0 0.05187 2.2455 -2.08613 -0 -0 -1.75551 0.69123 0 0 0 0 0 0.50207 0.0934 0.48049 0 -0.10176 0 -2.4119 5.43532 2.05752 3.94101
PHE_427 -12.4323 1.60158 5.29981 -0.46046 0.04703 0.13154 3.47341 -3.6878 -0.00661 -0.08172 -2.73472 -0.1396 0 0 0 0 0 -0.04214 0.60446 0 3.06777 -0.03083 0 1.0402 -0.34698 1.33492 -3.36246
ILE_428 -8.02551 0.84921 5.39723 -0.48539 0.36262 0.09575 3.20949 -3.0013 -0.0084 -0.05126 -2.09286 0.07633 0 0 0 0 0 -0.04651 0.0716 0.53264 0 -0.41036 0 0.73287 -0.0828 0.94063 -1.936
ILE_429 -6.53805 0.47345 4.36899 -0.50113 0.40574 0.10354 2.46622 -2.58386 -0 -0 -1.62654 -0.02377 0 0 0 0 0 -0.03758 0.01539 0.57391 0 -0.38899 0 0.73287 0.02782 0.5686 -1.96339
SER_430 -7.60034 0.60296 7.15875 -0.03631 1e-05 0.04729 3.65553 -3.52623 -0 -0 -3.04513 -0.86556 0 0 0 0 0 -0.03946 0.32619 0.73 0 0.24435 1.85306 -0.77834 -0.12493 0.57822 -0.81994
TRP_431 -13.0909 1.71512 6.54574 -1.04366 0.16519 0.34955 4.07888 -4.54799 -0 -0 -2.43442 -0.40131 0 0 0 0 0 0.07178 0.00759 0 1.68824 0.0757 0 1.6906 -0.2079 0.72224 -4.61554
LEU_432 -6.03464 0.51767 4.69279 -0.48303 0.24001 0.11028 2.74243 -2.61538 -0 -0 -2.82296 0.22382 0 0 0 0 0 0.04065 0.0323 0.33404 0 -0.2824 0 0.18072 -0.24052 0.55707 -2.80716
LEU_433 -7.57029 0.39542 4.66375 -0.47861 0.19343 0.1124 2.4889 -2.94734 -0 -0 -1.22193 0.23263 0 0 0 0 0 0.01739 0.04772 0.33898 0 -0.27592 0 0.18072 -0.32335 0.38111 -3.765
ILE_434 -9.09508 0.66894 3.79238 -0.47416 0.29917 0.08877 2.52695 -3.06522 -0.01595 -0.13841 -1.45903 0.15413 0 0 0 0 0 -0.04022 0.03218 0.48328 0 -0.49377 0 0.73287 -0.04478 0.4098 -5.63815
GLY_435 -4.29906 0.46657 2.81917 -4e-05 0 0 1.56855 -1.93208 -0 -0 -1.25838 -0.40032 0 0 0 0 0 -0.10144 0 0 0 0.45479 0 0.83697 0.2545 0.36157 -1.22921
CYS_436 -4.34552 0.34488 3.23868 -0.05999 0.01656 0.02243 1.59778 -1.7938 -0.0023 -0.03884 -2.24793 -0.2266 0 0 0 0 0 -0.0612 0.05138 0.35345 0 0.31037 0 3.6196 -0.08745 0.27621 0.9677
ALA_437 -5.78798 0.58469 2.96252 -0.02472 0 0 1.79455 -2.4892 -0.01591 -0.13759 -0.86682 -0.20715 0 0 0 0 0 -0.00585 0 0 0 -0.12282 0 1.8394 -0.69906 0.30289 -2.87305
THR_438 -2.86248 0.26575 2.58525 -0.11351 0.05934 0.07233 0.75268 -1.30149 -0.03251 -0.27277 -0.01573 -1.26185 0 0 0 0 0 -0.02929 0.00169 0.04229 0 -0.69408 2.2665 -1.0874 -0.42813 0.66633 -1.38708
HIS_439 -8.23392 0.99004 6.64375 -0.54449 0.04443 0.41722 4.16562 -3.68393 -0.02819 -0.14884 -2.82532 -1.07635 0 0 -1.14819 0 0 0.15318 0.00027 0 2.07475 -0.39227 0 -0.45461 0.0164 0.73994 -3.29051
VAL_440 -6.5663 0.45682 3.99847 -0.37648 0.33695 0.09315 2.56158 -2.53312 -0 -0 -1.82618 -0.29801 0 0 -0.73812 0 0 -0.17036 0.00938 0.59719 0 0.39909 0 1.9342 -0.00339 0.53185 -1.59327
ALA_441 -4.10414 0.4842 3.84674 -0.02366 0 0 2.64858 -2.18316 -0 -0 -1.9386 -0.37418 0 0 -1.14819 0 0 -0.04203 0 0 0 -0.35507 0 1.8394 -0.29454 0.45688 -1.18777
MET_442 -7.40582 0.43073 4.95053 -0.33002 0.1296 0.02323 2.79552 -2.90375 -0 -0 -2.40747 -0.12489 0 0 0 0 0 0.04469 0.12201 1.26369 0 0.01957 0 0.60916 -0.31837 0.35351 -2.74807
VAL_443 -7.92393 0.67437 3.72535 -0.30643 0.21695 0.07058 2.71721 -2.8685 -0 -0 -1.39585 -0.17936 0 0 0 0 0 -0.06711 0.01153 0.04018 0 -0.34895 0 1.9342 0.00011 0.49442 -3.20523
LEU_444 -7.90696 0.67114 4.17358 -0.6499 0.26335 0.22506 2.83373 -2.92508 -0 -0 -2.44484 -0.04927 0 0 0 0 0 0.05153 0.36576 1.24136 0 -0.19893 0 0.18072 0.01343 0.54924 -3.60606
VAL_445 -5.04141 0.29456 4.12461 -0.31582 0.21963 0.07318 2.55151 -2.51051 -0 -0 -2.38075 -0.26087 0 0 0 0 0 0.00868 0.0032 0.10924 0 -0.25203 0 1.9342 -0.07136 0.42498 -1.08895
GLY_446 -5.64955 0.52053 5.01534 -5e-05 0 0 2.6824 -2.77966 -0 -0 -2.65778 -0.40957 0 0 0 0 0 -0.06624 0 0 0 0.40748 0 0.83697 0.36584 0.25843 -1.47586
ARG_447 -11.7803 0.81281 8.58107 -0.64067 0.15956 0.34893 4.43068 -4.65833 -0.0079 -0.09397 -3.54559 0.4842 0 0 -0.13314 0 0 0.06083 0.09087 2.71417 0 -0.105 0 -1.2888 0.23937 0.4095 -3.92173
ALA_448 -5.69214 0.51684 3.96102 -0.02227 0 0 2.77616 -2.82793 -0.0042 -0.06617 -2.49531 -0.3384 0 0 0 0 0 -0.00414 0 0 0 -0.11808 0 1.8394 -0.32901 0.47839 -2.32582
LEU_449 -7.38733 0.38758 4.9467 -0.68831 0.2317 0.27913 2.87126 -2.83005 -0 -0 -2.24203 0.06334 0 0 0 0 0 0.07063 0.00652 0.89069 0 -0.24142 0 0.18072 -0.19429 0.32579 -3.32935
SER_450 -6.92332 0.73813 6.64263 -0.02704 0 0.06293 3.84773 -3.29181 -0 -0 -3.59052 -0.59877 0 0 0 0 0 0.03761 0 0.69339 0 0.33946 0.60299 -0.77834 0.02419 0.43646 -1.78426
GLY_451 -6.21519 0.90617 5.62507 -5e-05 0 0 2.71843 -3.24424 -0 -0 -2.62235 -0.40932 0 0 0 0 0 -0.06933 0 0 0 0.33707 0 0.83697 0.64194 0.34453 -1.15029
LEU_452 -7.3414 0.51489 5.44247 -0.62891 0.36601 0.22475 2.65722 -3.22888 -0.017 -0.12176 -2.69336 -0.1366 0 0 0 0 0 0.04958 0.06002 1.09755 0 -0.179 0 0.18072 0.59729 0.2492 -2.90721
CYS_453 -9.52536 1.03515 5.20294 -0.04487 0 0.01904 3.18067 -3.04152 -0 -0 -3.12924 -0.29848 0 0 0 0 0 0.08934 0.02261 0.31931 0 0.2896 0 3.6196 0.0646 0.50801 -1.6886
VAL_454 -8.52022 1.49339 4.15199 -0.3196 0.44482 0.07454 3.47469 -3.28347 -0.01535 -0.08053 -3.07401 -0.21654 0 0 0 0 0 -0.02182 0.12601 0.06836 0 -0.27078 0 1.9342 -0.05504 0.72067 -3.36872
GLY_455 -5.93159 0.45194 5.44941 -5e-05 0 0 2.78266 -3.10157 -0.01644 -0.10034 -2.47711 -0.416 0 0 0 0 0 -0.08075 0 0 0 0.18774 0 0.83697 0.50771 0.49953 -1.4079
ILE_456 -9.55992 0.99904 4.98676 -0.50851 0.45731 0.10315 3.14389 -3.35343 -0 -0 -2.33898 -0.01089 0 0 0 0 0 -0.04338 0.01365 0.50663 0 -0.43469 0 0.73287 0.60095 0.36683 -4.33872
ALA_457 -6.27264 0.68921 4.30329 -0.0216 0 0 2.97482 -2.96611 -0.00021 -0.00104 -2.33566 -0.31787 0 0 0 0 0 -0.0237 0 0 0 -0.23685 0 1.8394 -0.19727 0.50992 -2.0563
SER_458 -5.78753 0.33407 5.47559 -0.03616 0.00053 0.04216 3.05582 -2.76159 -0 -0 -2.50107 -0.50405 0 0 0 -0.59991 0 0.43951 0.00117 0.19607 0 -0.02642 1.97713 -0.77834 -0.57105 0.45643 -1.58764
LEU_459 -9.71167 1.76191 4.16439 -0.70086 0.23901 0.22622 3.03864 -3.25337 -0 -0 -1.32139 0.24275 0 0 0 0 0 0.09033 0.2044 0.62556 0 -0.18249 0 0.18072 -0.00037 0.57025 -3.82597
SER_460 -6.86095 0.49527 5.51382 -0.02855 0.00026 0.04422 3.08847 -2.84952 -0.00021 -0.00104 -2.31296 -1.02351 0 0 0 0 0 -0.03838 8e-05 0.21997 0 -0.06377 0.61568 -0.77834 0.0348 0.75694 -3.18773
LEU_461 -8.95638 1.44292 3.99003 -0.476 0.25379 0.10695 3.22378 -3.0887 -0 -0 -2.02178 0.27421 0 0 0 0 0 0.39222 0.06845 0.91146 0 -0.15825 0 0.18072 1.29893 1.80732 -0.75035
PRO_462 -6.16751 0.8866 4.23072 -0.08346 0 0.05193 2.04233 -1.97649 -0 -0 -1.99468 0.70044 0 0 0 0 0 0.12324 0.01788 0.42875 0 0.09633 0 -2.4119 1.42456 1.84092 -0.79035
VAL_463 -6.9979 0.64712 3.88351 -0.30908 0.1718 0.07088 2.36106 -2.56021 -0.00125 -0.01487 0.14457 -0.21741 0 0 0 0 0 0.00085 0.00548 0.08545 0 -0.40949 0 1.9342 -0.15179 0.7133 -0.64378
TYR_464 -9.88976 1.05104 4.69652 -1.15238 0.32588 0.60464 3.40921 -3.22134 -0 -0 -2.65416 -0.19207 0 0 -1.02711 0 0 -0.02161 0.00219 0 1.91289 -0.3024 0.00116 1.2797 -0.00364 0.96046 -4.22079
LEU_465 -9.59729 1.72431 4.28409 -0.69395 0.59956 0.23852 3.01733 -3.178 -0 -0 -1.24092 -0.05174 0 0 0 0 0 0.47394 0.07895 1.38686 0 -0.31434 0 0.18072 -0.2014 1.08189 -2.21149
GLY_466 -4.98257 1.93327 5.84718 -0.00056 0 0 3.10959 -2.99272 -0.02157 -0.08779 -1.24154 -0.07424 0 0 0 0 0 -0.08462 0 0 0 -0.78389 0 0.83697 -0.10594 1.6785 3.03008
GLU_467 -6.26864 1.03698 7.80602 -0.42732 0.22323 0.85206 2.7103 -2.94428 -0.02883 -0.16238 -3.99124 -0.7948 0 0 0 -1.34725 0 0.02374 0.16956 0 4.09868 0.06204 0 -2.7348 1.33133 2.06039 1.67478
THR_468 -6.49344 0.96035 4.61477 -0.11271 0.02828 0.04032 3.1087 -2.75667 -0.00125 -0.01487 -4.16087 -0.57843 0 0 -1.1235 0 0 0.02798 0.07277 1.16349 0 0.06155 4.47843 -1.0874 1.87494 1.30991 1.41234
VAL_469 -6.37721 1.0555 2.19301 -0.36666 0.42974 0.08641 1.61278 -1.96138 -0 -0 -1.11063 0.04097 0 0 0 0 0 0.03366 0.15059 1.1495 0 0.15148 0 1.9342 0.42556 0.84671 0.29425
GLN_470 -6.32991 0.79992 5.6181 -0.34228 0.06051 0.22497 1.65005 -2.5324 -0 -0 -1.32342 -0.22792 0 0 0 0 0 -0.04373 0.0447 0 2.75248 0.09831 0 -0.18838 -0.37661 1.23813 1.1225
PRO_471 -4.67425 0.56244 3.37831 -0.06532 0 0.04166 1.24119 -1.49868 -0.0142 -0.09465 -1.20967 0.61032 0 0 0 0 0 -0.15625 0.04963 0.15767 0 -0.54598 0 -2.4119 -0.00047 1.2608 -3.36935
GLU_472 -3.3936 0.28732 3.2913 -0.22842 0.02824 0.32635 0.8201 -1.49566 -0 -0 -0.21307 -0.59132 0 0 0 0 0 -0.12321 0.01332 0 3.31576 -0.2646 0 -2.7348 0.05994 0.48624 -0.41613
VAL_473 -4.3062 0.43835 2.98914 -0.31524 0.20464 0.07366 1.85606 -1.95754 -0 -0 -2.02118 -0.54872 0 0 0 0 0 -0.04364 0.00043 0.11064 0 0.10892 0 1.9342 -0.00413 0.26716 -1.21345
ARG_474 -9.82192 0.96762 9.00482 -0.85545 0.37643 0.68916 4.9638 -4.39292 -0.05273 -0.24688 -4.34347 -0.09677 0 0 0 -0.58836 0 -0.05846 0.55018 3.16873 0 -0.15733 0 -1.2888 -0.12616 0.91794 -1.39058
GLY_475 -4.33082 0.75473 4.49935 -5e-05 0 0 2.01724 -2.43984 -0.01292 -0.0749 -2.05639 -0.38582 0 0 0 0 0 -0.09058 0 0 0 -0.04448 0 0.83697 0.46603 1.06052 0.19903
THR_476 -4.99473 0.37138 4.80267 -0.15406 0.06149 0.09355 2.81646 -2.56524 -0 -0 -2.39966 -0.51155 0 0 -0.90287 0 0 0.03084 0.07576 1.90243 0 0.24261 2.32411 -1.0874 0.68108 0.66098 1.44784
LEU_477 -6.95372 1.11843 3.23407 -0.73792 0.40323 0.32111 2.11325 -2.30223 -0 -0 -0.90654 0.10131 0 0 0 0 0 -0.03319 0.03741 0.83116 0 -0.22167 0 0.18072 -0.08248 0.7769 -2.12016
GLY_478 -4.44624 0.94467 3.45951 -5e-05 0 0 1.38862 -2.09047 -0.01384 -0.1327 -1.55429 -0.43112 0 0 0 0 0 -0.09974 0 0 0 0.44525 0 0.83697 0.05473 0.70436 -0.93432
LEU_479 -9.32693 2.17565 3.80714 -0.76573 0.71447 0.33106 3.2435 -2.91372 -0 -0 -3.429 0.09773 0 0 0 0 0 0.00064 0.10509 1.55337 0 -0.25816 0 0.18072 -0.01117 1.00884 -3.4865
LEU_480 -6.05489 1.11319 4.43596 -0.69135 0.29118 0.2577 3.084 -2.54527 -0 -0 -2.38001 0.12874 0 0 0 0 0 0.11767 0.12984 0.72176 0 -0.13194 0 0.18072 0.8852 2.23092 1.7734
PRO_481 -7.74619 1.63154 5.05416 -0.08788 7e-05 0.05445 2.25944 -2.32892 -0.02225 -0.15941 -2.58538 0.66592 0 0 0 0 0 -0.06009 0.05944 0.57369 0 -0.39626 0 -2.4119 0.74573 2.02236 -2.73149
THR_482 -6.35844 0.66245 5.62461 -0.20044 0.10654 0.0731 3.3658 -2.96316 -0.01384 -0.1327 -2.50717 -0.27719 0 0 0 0 0 0.0123 0.0348 0.15407 0 0.00762 2.27638 -1.0874 -0.14036 0.75678 -0.60626
ALA_483 -6.03055 0.704 3.91187 -0.02043 0 0 2.82421 -2.71498 -0 -0 -1.5847 -0.39554 0 0 0 0 0 0.13023 0 0 0 -0.31478 0 1.8394 -0.11609 0.40829 -1.35906
PHE_484 -10.1539 1.74056 4.97066 -0.58681 0.02668 0.24123 2.83864 -3.22292 -0 -0 -2.58409 -0.0343 0 0 0 0 0 0.23715 0.39104 0 2.6902 0.06435 0 1.0402 -0.28037 0.64571 -1.97602
GLY_485 -5.42034 0.48789 6.01252 -5e-05 0 0 2.9638 -3.13318 -0.03187 -0.25713 -2.92735 -0.43859 0 0 0 0 0 -0.05709 0 0 0 0.49799 0 0.83697 0.19412 0.65652 -0.61579
ASN_486 -8.98162 0.66315 8.54962 -0.19169 0.05525 0.28948 3.45818 -4.33423 -0.00549 -0.08569 -2.97125 -0.30354 0 0 0 0 0 0.40593 0.14249 0 1.43386 0.18419 0 -0.93687 0.23646 0.37195 -2.01981
ILE_487 -9.51378 1.26069 4.32258 -0.49036 0.41677 0.10031 3.55331 -3.14578 -0 -0 -2.27584 -0.06338 0 0 0 0 0 -0.0197 0.02675 0.5526 0 -0.45705 0 0.73287 -0.01056 0.61861 -4.39197
GLY_488 -6.3083 0.16977 5.02566 -4e-05 0 0 2.82608 -2.95462 -0 -0 -2.42869 -0.41341 0 0 0 0 0 0.03378 0 0 0 0.54413 0 0.83697 0.28631 0.52467 -1.85768
ILE_489 -8.35029 0.90476 5.10071 -0.4945 0.35827 0.09823 3.01966 -3.25915 -0 -0 -1.92811 0.0966 0 0 0 0 0 -0.02952 0.00522 0.51734 0 -0.43744 0 0.73287 0.30248 0.30522 -3.05765
LEU_490 -9.52551 1.04027 4.30899 -0.68631 0.26167 0.24517 2.94003 -3.28539 -0.00888 -0.0617 -2.41265 0.14219 0 0 0 0 0 0.05055 0.03843 0.90395 0 -0.2448 0 0.18072 -0.06523 0.59395 -5.58455
LEU_491 -8.33515 0.90949 3.43874 -0.45178 0.11537 0.10508 2.52643 -2.74897 -0 -0 -2.5011 0.17494 0 0 0 0 0 0.468 0.72589 0.48602 0 -0.22481 0 0.18072 -0.18523 0.70876 -4.6076
CYS_492 -9.28584 1.73083 4.88248 -0.06563 0.03045 0.07924 2.85002 -3.04582 -0.01241 -0.09778 -2.53311 -0.32336 0 0 0 0 0 0.00404 1.4271 0.57914 0 0.23162 0 3.6196 0.44321 0.75734 1.27113
PHE_493 -10.4851 1.20359 3.69049 -0.54398 0.31673 0.24831 2.60062 -3.16059 -0.01497 -0.12741 -0.95815 -0.16141 0 0 0 0 0 0.06962 0.02027 0 2.81566 0.18928 0 1.0402 0.41266 0.863 -1.98119
VAL_494 -8.50674 1.14496 4.15138 -0.28759 0.16136 0.05912 3.38579 -3.29356 -0 -0 -2.60424 0.00734 0 0 0 0 0 -0.00124 0.00064 0.02721 0 -0.37275 0 1.9342 -0.08092 0.63883 -3.63621
ALA_495 -6.07266 0.599 4.17071 -0.0223 0 0 3.32264 -2.88642 -0.01072 -0.07044 -2.41157 -0.3742 0 0 0 0 0 -0.05077 0 0 0 -0.34366 0 1.8394 -0.30884 0.5118 -2.10805
GLY_496 -3.44715 0.33572 3.27786 -4e-05 0 0 1.5293 -1.91086 -0 -0 -1.38506 -0.42059 0 0 0 0 0 -0.12358 0 0 0 0.3015 0 0.83697 -0.14078 0.42191 -0.72481
LYS_497 -3.87963 0.34639 5.48643 -0.70661 0.12473 0.53667 2.15085 -2.30287 -0 -0 -2.516 -0.08392 0 0 0 -0.6438 0 0.00892 0.0577 2.76696 0 -0.1181 0 -1.5107 0.35691 0.31724 0.39117
TYR_498 -7.16337 0.71151 4.42348 -0.81142 0.07598 0.33653 2.29737 -2.68766 -0.02657 -0.21538 -1.04558 -0.30731 0 0 -0.46923 0 0 -0.01793 0.40289 0 2.20339 -0.23085 0.17379 1.2797 0.13717 0.55085 -0.38262
LEU_499 -8.64303 1.23136 3.84964 -0.53247 0.25118 0.11788 1.60079 -2.73661 -0 -0 -0.27103 0.16503 0 0 0 0 0 0.11571 0.05038 0.64799 0 -0.2611 0 0.18072 -0.11838 1.686 -2.66593
ASP_500 -2.25466 0.41915 1.92685 -0.27514 0.07776 0.91065 0.33107 -0.95981 -0.01904 -0.15215 1.19215 -0.55873 0 0 0 0 0 0.90014 0.15813 0 1.99382 -0.57521 0 -2.3716 0.15233 2.99456 3.89027
TRP_501 -10.0988 1.43964 3.80854 -1.3856 0.11191 0.59819 2.22593 -2.85961 -0.05801 -0.29849 -0.36479 -0.21716 0 0 0 0 0 0.25154 0.03586 0 1.93199 -0.46135 0 1.6906 3.66452 2.07688 2.09181
SER_502 -4.16113 0.72112 3.32222 -0.02651 0 0.03924 2.16228 -1.89492 -0.00607 -0.07923 -1.61589 -1.06327 0 0 0 0 0 -0.05836 0.00284 0.37475 0 0.14893 0.62298 -0.77834 3.15959 0.7277 1.59792
GLY_503 -4.37319 0.62555 3.47784 -4e-05 0 0 1.63629 -2.00907 -0.0281 -0.11403 -1.09669 -0.44189 0 0 0 0 0 -0.17292 0 0 0 0.36955 0 0.83697 -0.11462 0.40399 -1.00037
LEU_504 -9.75595 2.00301 4.35694 -0.4698 0.15389 0.09365 2.92431 -3.35975 -0 -0 -2.04226 0.24827 0 0 0 0 0 -0.02376 0.0439 0.4922 0 -0.24568 0 0.18072 0.02633 0.6082 -4.76578
ALA_505 -6.15854 0.6822 3.45499 -0.02351 0 0 3.13848 -2.77421 -0.03351 -0.16698 -1.81762 -0.37851 0 0 0 0 0 -0.04528 0 0 0 -0.07744 0 1.8394 -0.22573 0.71885 -1.86741
PHE_506 -7.27562 0.82513 3.85097 -0.61772 0.05347 0.31822 2.59961 -2.90803 -0 -0 -1.20388 0.02302 0 0 0 0 0 0.35835 0.04122 0 2.4247 0.07491 0 1.0402 -0.19263 0.70908 0.12102
LEU_507 -6.52575 0.61401 3.26718 -0.69109 0.2182 0.29502 1.84581 -2.40753 -0 -0 -1.58722 0.01365 0 0 0 0 0 0.08129 0.06403 1.01308 0 -0.23914 0 0.18072 -0.19147 0.77892 -3.27028
GLY_508 -5.69304 0.71586 4.34392 -5e-05 0 0 2.06112 -2.67374 -0 -0 -1.97412 -0.3819 0 0 0 0 0 -0.04459 0 0 0 0.68804 0 0.83697 0.07244 0.81987 -1.22922
ALA_509 -5.87178 1.28434 3.59865 -0.0323 0.05112 0 2.43571 -2.55434 -0.015 -0.13298 -0.6649 -0.29925 0 0 0 0 0 0.03068 0 0 0 -0.36371 0 1.8394 -0.08776 29.4899 28.7077
ALA_510 -4.37612 1.02258 2.64771 -0.02357 0 0 1.69505 -1.89935 -0.00966 -0.06175 -1.63974 -0.35152 0 0 0 0 0 0.06163 0 0 0 -0.31109 0 1.8394 -0.58196 29.3252 27.3368
LEU_511 -7.51785 1.3763 3.23403 -0.74602 0.44116 0.22171 2.43907 -2.21331 -0 -0 -2.12716 0.32452 0 0 0 0 0 0.43328 0.03036 2.65416 0 -0.2702 0 0.18072 1.37322 1.64055 1.47451
PRO_512 -8.9661 2.36461 4.05877 -0.08435 0.00044 0.05011 1.67787 -1.92821 -0 -0 -1.22165 0.62457 0 0 0 0 0 -0.19001 0.04437 0.41315 0 -0.62811 0 -2.4119 1.57256 1.89335 -2.73053
ILE_513 -6.21797 1.07493 4.29401 -0.48977 0.28109 0.09436 2.11612 -2.37343 -0 -0 -1.46763 0.07861 0 0 0 0 0 0.27451 0.04016 0.49047 0 -0.41391 0 0.73287 5.69101 2.14345 6.34889
PRO_514 -6.97184 1.1967 3.88121 -0.08787 4e-05 0.05457 2.05331 -1.87083 -0 -0 -1.68669 0.73445 0 0 0 0 0 0.14189 0.00917 0.48789 0 -0.06128 0 -2.4119 5.54844 1.8362 2.85346
PHE_515 -10.819 1.78109 3.9375 -0.77751 0.09348 0.218 2.64519 -3.24491 -0 -0 -1.76098 -0.23745 0 0 0 0 0 0.02928 0.05112 0 3.85614 -0.47933 0 1.0402 -0.07251 0.89491 -2.84481
LEU_516 -7.4695 0.57398 4.29075 -0.63687 0.44291 0.2562 2.83771 -2.86746 -0.00036 -0.00403 -2.20686 -0.16306 0 0 0 0 0 0.12565 0.11172 1.07755 0 -0.17858 0 0.18072 0.25954 0.86857 -2.50141
LEU_517 -8.27179 0.61963 3.60657 -0.49724 0.22111 0.10864 2.1958 -2.6136 -0 -0 -1.53997 0.27891 0 0 0 0 0 -0.03643 0.09313 0.46539 0 -0.24993 0 0.18072 -0.01688 0.55162 -4.90433
LEU_518 -10.1551 1.71348 3.79716 -0.61116 0.18664 0.18291 2.56638 -2.96287 -0 -0 -1.98905 0.1156 0 0 0 0 0 -0.02079 0.08992 0.82565 0 -0.21944 0 0.18072 -0.14405 0.79825 -5.64571
MET_519 -10.1708 1.02352 5.06216 -0.74845 0.23502 0.46661 2.44551 -2.78126 -0 -0 -0.94335 -0.12505 0 0 0 0 0 -0.049 0.18902 1.88545 0 -0.06413 0 0.60916 -0.12336 0.87676 -2.21221
PHE_520 -5.66902 0.49188 4.67249 -0.93074 0.06425 0.31577 2.36319 -2.4515 -0 -0 -2.34174 -0.007 0 0 -0.78871 0 0 -0.01296 0.00154 0 1.78514 -0.47187 0 1.0402 -0.06484 0.47869 -1.52523
LEU_521 -6.84124 0.72017 2.22193 -0.48874 0.23157 0.1205 1.15574 -1.78101 -0.00036 -0.00403 -0.84279 0.25996 0 0 0 0 0 -0.02273 0.27871 0.28996 0 -0.31764 0 0.18072 -0.16901 0.79472 -4.21358
ILE_522 -9.33458 2.18721 3.78781 -0.51442 0.48579 0.10526 2.34487 -2.76115 -0 -0 -0.8907 0.41504 0 0 0 0 0 -0.09812 0.22898 0.52104 0 -0.32728 0 0.73287 -0.33531 1.93318 -1.51949
PRO_523 -3.65896 0.49619 2.17853 -0.16917 9e-05 0.11555 1.04109 -0.94259 -0 -0 -1.38693 0.16263 0 0 -0.3921 0 0 0.04818 0.0122 0.8908 0 -1.10015 0 -2.4119 -0.49951 1.58793 -4.02813
GLU_524 -6.93527 0.71384 6.89641 -0.47626 0.2022 0.77915 3.48448 -2.89556 -0.01287 -0.06202 -5.29623 -1.30242 0 0 -2.16336 0 0 0.0418 0.07088 0 5.20231 -0.02619 0 -2.7348 -0.45192 0.80497 -4.16084
THR_525 -7.80062 1.75145 6.19482 -0.22521 0.22937 0.11687 3.98945 -3.00313 -0.00112 -0.03843 -3.44961 -1.27156 0 0 -1.88683 -0.45732 0 -0.06171 0.75753 1.78928 0 0.14832 2.39188 -1.0874 -0.14966 1.60338 -0.46027
PRO_526 -8.10467 1.51187 2.7611 -0.08666 0 0.054 2.18712 -1.85002 -0 -0 -0.74091 0.6869 0 0 0 0 0 -0.11964 0.00873 0.57484 0 -0.39574 0 -2.4119 -0.3011 1.35807 -4.86803
ARG_527 -8.02469 0.79092 7.76433 -1.07719 0.27967 0.72067 3.30267 -3.57228 -0.05011 -0.29387 -2.43689 0.07249 0 0 -0.85731 -0.53009 0 -0.01551 0.48301 3.14006 0 -0.08874 0 -1.2888 -0.35917 0.80707 -1.23374
TRP_528 -9.50816 0.69101 7.31811 -1.29028 0.08141 0.47418 3.19755 -3.67384 -0 -0 -1.62073 -0.33119 0 0 -0.83629 0 0 -0.00606 1e-05 0 1.72139 -0.1868 0 1.6906 -0.07911 0.81189 -1.54631
TYR_529 -11.4439 0.9192 6.29524 -0.53671 0.08547 0.24341 3.36856 -3.8378 -0 -0 -3.02921 -0.29177 0 0 -0.07149 0 0 0.14649 0.00094 0 3.27769 -0.20906 0.00579 1.2797 -0.02885 0.69543 -3.13089
VAL_530 -7.6523 1.03697 4.30181 -0.32478 0.27013 0.07534 2.23541 -3.03322 -0.00181 -0.01129 -1.74751 -0.22 0 0 0 0 0 -0.06008 0.01827 0.19855 0 -0.15184 0 1.9342 -0.18344 0.7328 -2.58281
SER_531 -5.12936 0.38244 6.01542 -0.04298 0.00029 0.06014 2.63063 -2.79313 -0 -0 -2.44606 -0.43226 0 0 -0.83629 0 0 -0.09424 0.41868 0.14364 0 -0.38406 2.39147 -0.77834 -0.30165 0.52572 -0.66994
ARG_532 -7.29481 0.60786 8.18729 -0.98241 0.2758 0.79499 4.01618 -3.6148 -0.04385 -0.1699 -3.84279 -0.17296 0 0 -1.98274 0 0 -0.05384 0.11235 3.01809 0 -0.19871 0 -1.2888 -0.28114 0.68484 -2.22936
ASN_533 -3.06504 0.30083 3.65178 -0.19478 0.03637 0.32498 1.54258 -1.7799 -0.003 -0.03134 -1.97688 -0.93332 0 0 0 0 0 -0.05184 0.01338 0 1.70896 -0.70022 0 -0.93687 -0.28233 0.8355 -1.54115
ARG_534 -6.68698 0.44117 6.81581 -0.67818 0.18422 0.46682 3.32292 -2.99365 -0.02699 -0.09512 -3.52484 -0.07041 0 0 -0.68967 0 0 0.02237 0.02881 2.98766 0 0.02885 0 -1.2888 0.10764 0.61032 -1.03804
GLU_535 -4.63254 0.27501 4.00417 -0.22158 0.03157 0.31575 2.13267 -2.20666 -0.01359 -0.11246 -1.95401 -0.6227 0 0 0 0 0 -0.00108 0.001 0 3.03545 -0.34325 0 -2.7348 -0.05501 0.35999 -2.74206
ASP_536 -3.5905 0.30311 4.60595 -0.11197 0.00862 0.34364 1.57426 -2.09271 -0.02318 -0.16958 -1.85036 -0.33674 0 0 0 -0.45624 0 -0.04759 0.00648 0 1.75207 0.03847 0 -2.3716 -0.55611 0.34762 -2.62635
ARG_537 -6.49728 0.35472 5.02307 -0.43683 0.04227 0.21909 2.29477 -2.41025 -0 -0 -1.26844 0.25939 0 0 0 0 0 0.11354 0.05999 2.0057 0 -0.1471 0 -1.2888 -0.27812 0.45344 -1.50083
ALA_538 -7.50787 0.95452 3.82135 -0.02126 0 0 3.21307 -3.09867 -0 -0 -1.79634 -0.37379 0 0 0 0 0 0.09429 0 0 0 -0.19939 0 1.8394 -0.23697 0.36215 -2.94951
ARG_539 -7.9248 0.4536 8.39233 -1.10117 0.32491 0.83799 4.21764 -3.97908 -0.02214 -0.15458 -5.50278 0.29275 0 0 0 -1.9976 0 0.00385 0.08316 2.27097 0 -0.04706 0 -1.2888 -0.16885 0.48155 -4.82811
LYS_540 -5.10222 0.37506 5.6847 -0.31002 0.02936 0.13791 2.53903 -2.69044 -0.00351 -0.06609 -1.76424 0.00936 0 0 0 0 0 -0.02673 0.00635 1.76297 0 0.03324 0 -1.5107 -0.16217 0.41791 -0.64022
ALA_541 -5.74531 0.40696 4.14092 -0.02092 0 0 2.93349 -2.67912 -0 -0 -2.48063 -0.36124 0 0 0 0 0 0.04436 0 0 0 -0.20702 0 1.8394 -0.3178 0.1883 -2.25862
LEU_542 -10.6378 1.17354 5.16677 -0.50884 0.22983 0.12117 3.17973 -3.44711 -0 -0 -2.81326 0.2315 0 0 0 0 0 -0.00058 0.35207 0.44478 0 -0.25473 0 0.18072 -0.27327 0.41333 -6.44215
GLN_543 -8.13587 0.89665 7.41018 -0.26341 0.04646 0.1826 3.53131 -3.53548 -0.0211 -0.16435 -3.87624 -0.51639 0 0 0 -1.22573 0 -0.01713 0.13198 0 2.81041 -0.08349 0 -0.18838 -0.2369 0.65142 -2.60346
TRP_544 -10.1539 1.03584 5.57611 -0.94146 0.07267 0.33476 2.66883 -3.3129 -0 -0 -2.90765 -0.34221 0 0 0 0 0 -0.01623 2e-05 0 1.99203 -0.07045 0 1.6906 -0.14428 0.54353 -3.9747
LEU_545 -7.83471 1.01177 3.83314 -0.50286 0.20397 0.12713 2.03923 -2.64299 -0 -0 -1.29947 0.23417 0 0 0 0 0 -0.06338 0.54597 0.27481 0 -0.30278 0 0.18072 -0.21876 0.43128 -3.98276
ARG_546 -8.30558 0.45739 7.95863 -1.03079 0.32896 0.83407 3.04005 -3.52649 -0 -0 -3.88535 -0.07313 0 0 -0.4885 -0.84094 0 -0.02165 0.14207 3.39051 0 -0.05073 0 -1.2888 -0.40907 0.55465 -3.2147
GLY_547 -2.12858 0.12001 2.82262 -5e-05 0 0 1.1535 -1.41242 -0.0084 -0.02295 -0.18852 -0.35291 0 0 0 0 0 -0.15498 0 0 0 -1.19717 0 0.83697 0.04574 0.57401 0.08688
ARG_548 -6.40361 1.48762 4.63052 -1.01734 0.17147 0.69246 1.551 -2.12091 -0 -0 -1.73466 0.15212 0 0 0 -1.22573 0 0.00391 0.44018 3.28284 0 0.19191 0 -1.2888 0.51319 1.1603 0.48646
LYS_549 -1.41691 0.56521 1.08664 -0.38379 0.05855 0.18078 0.22029 -0.55077 -0 -0 1.04017 0.18903 0 0 0 0 0 -0.06618 0.00245 1.65223 0 0.0347 0 -1.5107 0.02022 1.05729 2.17921
ALA_550 -2.64815 0.18965 1.10924 -0.02254 0 0 0.18932 -0.98371 -0.01759 -0.09826 -0.23881 -0.43738 0 0 0 0 0 0.02479 0 0 0 -0.51591 0 1.8394 -0.21112 0.19393 -1.62714
ASP_551 -2.35037 0.09281 2.96561 -0.2149 0.08207 0.68372 1.33159 -1.27658 -0 -0 -1.66624 -1.42564 0 0 -0.63991 0 0 -0.08322 0.01639 0 1.99245 -0.70796 0 -2.3716 -0.1594 0.19172 -3.53947
VAL_552 -7.55088 0.72727 3.00097 -0.31667 0.20769 0.07299 2.09385 -2.18792 -1e-05 -0.00029 -1.93022 -0.33704 0 0 0 0 0 -0.0171 0.034 0.09616 0 0.16366 0 1.9342 -0.18775 0.38875 -3.80833
GLU_553 -5.13467 0.87779 6.89736 -0.42948 0.04538 0.85168 3.92997 -2.83158 -1e-05 -0.00029 -5.06364 -0.41506 0 0 -0.63991 -1.54136 0 0.25438 0.04451 0 3.48887 -0.30183 0 -2.7348 5.73131 1.52826 4.55687
PRO_554 -4.17184 0.76007 3.12383 -0.07388 0 0.04475 0.70204 -1.34014 -0 -0 -1.17166 0.60762 0 0 0 0 0 -0.145 0.00363 0.50471 0 -0.36228 0 -2.4119 5.48482 1.54011 3.09488
GLU_555 -6.23725 0.52209 5.89281 -0.33979 0.02761 0.64511 3.17407 -2.69306 -0 -0 -3.21356 -0.35595 0 0 0 -0.84094 0 -0.00547 0.12677 0 3.4348 -0.15678 0 -2.7348 -0.24066 0.62327 -2.37173
LEU_556 -8.23818 0.52198 4.00478 -0.66819 0.23707 0.24589 2.71071 -2.92052 -0 -0 -2.02768 0.06745 0 0 0 0 0 0.09475 0.10603 1.13518 0 -0.29456 0 0.18072 -0.1515 0.62592 -4.37014
LYS_557 -4.83006 0.35474 5.25337 -0.30157 0.02524 0.13271 2.46573 -2.4207 -0 -0 -2.21749 -0.01979 0 0 0 0 0 0.10447 0.04549 1.76916 0 0.03181 0 -1.5107 -0.32526 0.4224 -1.02045
GLY_558 -3.54684 0.10583 4.71587 -4e-05 0 0 2.20596 -2.26096 -0.01986 -0.12813 -3.14553 -0.42586 0 0 0 0 0 0.02089 0 0 0 0.51556 0 0.83697 0.0572 0.2515 -0.81745
ILE_559 -8.95343 0.991 4.84865 -0.51366 0.5198 0.10277 2.68599 -3.24072 -0.02016 -0.09305 -2.31306 0.05907 0 0 0 0 0 -0.06226 0.05218 0.52957 0 -0.46904 0 0.73287 0.23777 0.27478 -4.63093
SER_560 -4.71651 0.299 5.30312 -0.0271 0 0.06312 2.65905 -2.62016 -0.01359 -0.11246 -2.62434 -0.59312 0 0 0 0 0 0.02449 5e-05 0.6582 0 0.34733 0.6025 -0.77834 0.14801 0.2379 -1.14284
LYS_561 -4.90785 0.17981 7.15535 -0.69462 0.17034 0.66538 3.12415 -3.09205 -0.02018 -0.21941 -4.35911 -0.35692 0 0 0 -0.86617 0 -0.02927 0.07882 3.60687 0 0.03922 0 -1.5107 -0.02008 0.24716 -0.80923
SER_562 -4.86645 0.20775 5.973 -0.03142 0.0001 0.02124 2.80648 -2.81639 -0 -0 -3.26857 -0.00174 0 0 0 0 0 0.21654 0.00578 0.50877 0 0.29261 1.7918 -0.77834 -0.19373 0.32447 0.1919
HIS_563 -7.5002 0.83677 7.88026 -0.91379 0.06116 1.02502 3.52401 -3.88682 -0 -0 -3.66534 -0.19049 0 0 0 -0.66219 0 -0.00877 0.12002 0 1.61108 -0.1505 0 -0.45461 -0.02398 0.53054 -1.86785
GLN_564 -6.06012 0.33394 7.11354 -0.27097 0.04767 0.204 2.80128 -3.32103 -0.04678 -0.45815 -2.75003 -0.47863 0 0 0 0 0 0.10435 0.00791 0 2.78512 -0.10668 0 -0.18838 -0.08793 0.59054 0.21964
ASP_565 -6.81051 0.4535 9.66107 -0.10217 0.00616 0.30724 4.22328 -4.08345 -0.01765 -0.14299 -5.94426 -0.30149 0 0 0 -0.86617 0 0.06484 0.02152 0 1.73221 0.24771 0 -2.3716 -0.21864 0.44436 -3.69704
ALA_566 -5.19438 0.33635 4.75063 -0.02244 0 0 2.91845 -2.9233 -0 -0 -1.40278 -0.37841 0 0 0 0 0 0.06632 0 0 0 -0.3598 0 1.8394 -0.41791 0.39213 -0.39574
GLU_567 -5.18571 0.66922 6.19367 -0.20595 0.0216 0.25694 2.85386 -2.94297 -0.02406 -0.21292 -2.98821 -0.5494 0 0 0 -0.66219 0 0.0011 0.07548 0 3.06248 -0.18787 0 -2.7348 -0.48533 0.40669 -2.63839
ARG_568 -4.77372 0.20542 5.76518 -0.59878 0.14023 0.35884 2.25399 -2.62509 -0.02247 -0.21974 -2.44124 0.2445 0 0 0 0 0 -0.01989 0.20715 1.95889 0 -0.18604 0 -1.2888 -0.44768 0.49839 -0.99088
HIS_D_569 -7.05473 0.6614 4.44696 -0.4275 0.03534 0.55341 2.10724 -2.71838 -0 -0 -1.25556 -0.33538 0 0 0 0 0 -0.05789 0.00228 0 1.56473 -0.46759 0 -0.45461 -0.41473 0.43968 -3.37533
ALA_570 -2.60359 0.22619 2.96496 -0.02381 0 0 1.78409 -1.71533 -0 -0 -0.98299 -0.34612 0 0 0 0 0 -0.06121 0 0 0 -0.26018 0 1.8394 -0.43096 0.31997 0.71041
SER_571 -2.64842 0.39302 3.37563 -0.02816 0.00084 0.02445 1.56687 -1.72672 -0.01991 -0.1015 -1.15123 -0.28304 0 0 0 0 0 0.03496 0.00015 0.452 0 0.08734 0.60018 -0.77834 -0.54496 0.37455 -0.3723
SER_572 -2.15957 0.25437 2.7651 -0.02738 0 0.04135 1.49103 -1.31688 -0 -0 -0.62298 -0.98181 0 0 0 0 0 -0.03239 0.0034 0.22115 0 0.01079 0.60176 -0.77834 -0.56215 0.4695 -0.62307
SER_573 -3.10701 0.37141 3.72584 -0.02882 1e-05 0.04724 1.91734 -1.8024 -0 -0 -0.97792 -1.02332 0 0 0 0 0 -0.01512 0.00066 0.18275 0 -0.24953 0.6096 -0.77834 -0.64765 0.27889 -1.49638
ALA_574 -5.63761 0.74865 4.0509 -0.02437 2e-05 0 3.01685 -2.70163 -0 -0 -2.23267 -0.39377 0 0 0 0 0 -0.07486 0 0 0 -0.18118 0 1.8394 -0.72973 0.16729 -2.15269
MET_575 -6.86033 0.65192 4.16355 -0.72731 0.20342 0.35864 2.0162 -2.29522 -0.01014 -0.03529 -1.02533 -0.16239 0 0 0 0 0 -0.00526 0.07546 2.58032 0 -0.08756 0 0.60916 -0.57419 0.26714 -0.85721
LEU_576 -4.70532 0.64857 4.38535 -0.4714 0.23241 0.09934 2.31467 -2.27029 -0.02943 -0.1387 -1.60962 0.17448 0 0 0 0 0 0.02271 0.05232 0.41954 0 -0.23483 0 0.18072 -0.12091 0.45076 -0.59964
ASP_577 -3.77481 0.20408 4.98728 -0.1055 0.00753 0.31644 2.26818 -2.24848 -0 -0 -1.96935 -0.41448 0 0 0 0 0 -0.05274 1e-05 0 1.68659 0.12777 0 -2.3716 -0.10634 0.55177 -0.89366
LEU_578 -8.84166 1.06606 3.97604 -0.51756 0.21422 0.15522 2.32893 -2.93564 -0.0028 -0.0122 -1.19368 0.15284 0 0 0 0 0 0.07693 0.02636 0.10995 0 -0.06504 0 0.18072 -0.31176 0.57095 -5.02213
LEU_579 -5.24588 0.76478 4.21853 -0.48928 0.21665 0.12049 2.37189 -2.35693 -0.0151 -0.11315 -0.96311 0.168 0 0 0 0 0 0.18516 0.05375 0.27634 0 -0.2892 0 0.18072 -0.33403 0.61129 -0.63909
ASN_580 -5.97323 0.57728 5.12453 -0.1833 0.00528 0.2742 2.27373 -2.65786 -0.02943 -0.1387 -1.10391 -0.48045 0 0 0 0 0 -0.02604 0.03061 0 2.01912 0.10463 0 -0.93687 0.23464 0.87674 -0.00904
LYS_581 -5.23108 0.41957 4.88488 -0.56927 0.28162 0.39414 2.76885 -2.43437 -0 -0 -2.67641 0.11211 0 0 -0.88601 0 0 0.46242 0.25331 2.11749 0 -0.0847 0 -1.5107 0.18591 1.11901 -0.39322
ALA_582 -4.26151 0.36835 2.35973 -0.02723 0.00308 0 1.46312 -1.66954 -0 -0 -1.65854 -0.43418 0 0 0 0 0 0.21441 0 0 0 0.14205 0 1.8394 -0.51766 1.08729 -1.09123
ASN_583 -9.11601 1.43821 6.97677 -0.19178 0.01629 0.27667 2.94528 -3.44844 -0.04048 -0.20456 -1.72673 -0.69331 0 0 -0.97797 0 0 -0.01112 0.0046 0 3.20888 1.80683 0 -0.93687 5.1927 1.28667 5.80564
LEU_584 -6.34967 0.5289 3.63039 -0.69577 0.21684 0.30638 2.14148 -2.02136 -0.0151 -0.11315 -1.17584 0.04154 0 0 0 0 0 -0.04798 0.01371 1.51178 0 -0.26823 0 0.18072 5.3631 0.92065 4.16839
LYS_585 -7.53918 0.85283 6.06384 -0.299 0.02649 0.13011 2.79137 -2.79918 -0.0244 -0.14734 -2.46621 -0.05151 0 0 -0.97797 0 0 -0.03994 0.138 1.73628 0 0.00626 0 -1.5107 5.58225 1.72795 3.19994
PRO_586 -7.71673 1.51091 3.96314 -0.06704 5e-05 0.04287 1.51625 -1.88206 -0 -0 -1.02763 0.66532 0 0 0 0 0 0.02684 0.02061 0.0625 0 0.35941 0 -2.4119 6.43119 1.83437 3.32811
LEU_587 -6.01278 0.65141 2.90043 -0.6769 0.21109 0.25424 1.90604 -2.21728 -0.00823 -0.0721 -1.45326 0.10993 0 0 0 0 0 -0.02108 0.04348 0.91273 0 -0.24538 0 0.18072 0.65276 0.48054 -2.40362
LEU_588 -6.78221 0.66569 4.23442 -0.72955 0.32879 0.31643 2.47304 -2.56748 -0.01028 -0.04262 -2.14624 0.11139 0 0 0 0 0 -0.03433 0.04145 0.99413 0 -0.2445 0 0.18072 -0.21819 0.40865 -3.02068
ILE_589 -9.835 1.0795 3.72647 -0.50391 0.40116 0.09577 2.8511 -2.90382 -0 -0 -2.67933 0.1517 0 0 0 0 0 -0.01993 0.11551 0.49801 0 -0.36991 0 0.73287 -0.0163 0.4785 -6.1976
SER_590 -6.14626 0.77455 5.48539 -0.02171 0 0.02044 2.6815 -2.7917 -0.0244 -0.14734 -1.72531 -0.32657 0 0 0 0 0 -0.00161 0.01335 0.54909 0 0.3371 0.60891 -0.77834 0.23325 0.66082 -0.59884
LEU_591 -8.48825 0.93016 3.63119 -0.534 0.36539 0.1187 2.80091 -2.80348 -0 -0 -2.68585 0.03241 0 0 0 0 0 -0.00535 0.07611 3.17385 0 -0.22647 0 0.18072 0.08277 0.56677 -2.78443
GLY_592 -4.65605 0.56751 4.46747 -5e-05 0 0 2.46344 -2.48504 -0.00195 -0.01398 -3.05042 -0.4202 0 0 0 0 0 -0.07894 0 0 0 0.30573 0 0.83697 0.46571 0.31051 -1.28929
LEU_593 -10.0482 1.23863 3.12362 -0.5003 0.28448 0.11844 2.49532 -2.73673 -0.01028 -0.04262 -2.31733 0.26825 0 0 0 0 0 0.01877 0.13706 0.29526 0 -0.28906 0 0.18072 0.32542 0.52521 -6.93338
MET_594 -11.3823 1.2339 6.38325 -0.30721 0.02984 0.16618 3.03273 -3.40381 -0 -2e-05 -1.94672 -0.08622 0 0 0 0 0 0.1082 0.03373 2.49287 0 0.00256 0 0.60916 -0.22622 0.97452 -2.28554
PHE_595 -8.23589 1.07174 4.24484 -0.85546 0.06808 0.26143 3.02667 -2.73672 -0 -0 -3.10342 -0.06168 0 0 0 0 0 0.0262 0.02571 0 1.81258 -0.49878 0 1.0402 0.02518 0.78959 -3.09974
PHE_596 -9.6917 1.11121 3.68218 -0.65619 0.10001 0.32923 2.08108 -3.03697 -0 -0 -1.68027 -0.0124 0 0 0 0 0 0.13882 0.0071 0 2.52802 0.17938 0 1.0402 -0.05589 0.51486 -3.42135
GLN_597 -9.51436 0.80797 8.65399 -0.43101 0.13087 0.23589 4.89241 -4.03818 -0 -0 -4.6775 -0.33148 0 0 -1.38134 -2.28899 0 0.00259 0.11075 0 4.00547 0.15742 0 -0.18838 0.06403 0.67514 -3.1147
GLN_598 -8.73747 0.42656 7.10904 -0.6937 0.1798 0.74422 3.53164 -3.55064 -0.02475 -0.18564 -2.73709 -0.43028 0 0 0 -1.59922 0 -0.05078 0.00287 0 2.59785 -0.1541 0 -0.18838 0.0911 0.79305 -2.87593
LEU_599 -7.66214 1.62574 2.17516 -0.69812 0.3772 0.20477 2.14586 -2.14673 -0 -0 -1.47345 0.15583 0 0 0 0 0 0.14734 0.03971 2.69123 0 -0.03567 0 0.18072 -0.18512 0.83712 -1.62055
SER_600 -6.24697 0.62559 4.80967 -0.03831 0.00138 0.05602 2.82518 -2.54482 -0 -0 -2.05824 -0.69902 0 0 -0.76085 0 0 -0.04121 0.00011 0.31943 0 -0.22796 1.72129 -0.77834 -0.3739 0.82702 -2.58393
GLY_601 -4.31275 0.55222 3.14977 -6e-05 0 0 2.18985 -2.11027 -0 -0 -1.80085 -0.35905 0 0 0 0 0 -0.08038 0 0 0 -1.52764 0 0.83697 -0.52812 0.711 -3.27931
ILE_602 -8.70669 1.22165 2.66747 -0.71909 0.51077 0.28548 2.48546 -2.54298 -0 -0 -1.48044 0.10976 0 0 -0.28561 0 0 -0.13997 0.10061 0.78489 0 0.26761 0 0.73287 -0.29091 0.75215 -4.24697
ASN_603 -8.38145 0.76628 5.71302 -0.2079 0.08681 0.30952 3.24095 -3.32703 -0.0141 -0.19885 -1.94117 -0.29677 0 0 0 -0.56298 0 0.22089 0.1849 0 1.58758 0.03988 0 -0.93687 -0.10788 0.99363 -2.83155
ALA_604 -6.03674 1.02866 3.14469 -0.02151 0 0 2.66541 -2.62529 -0 -0 -1.87454 -0.35782 0 0 0 0 0 -0.04921 0 0 0 -0.14611 0 1.8394 -0.22494 0.78698 -1.87102
VAL_605 -7.20476 0.88153 2.57091 -0.30192 0.2403 0.06686 2.16853 -2.36358 -0.02157 -0.15533 -0.93538 -0.03295 0 0 -0.51509 0 0 -0.06373 0.10936 0.07701 0 -0.3818 0 1.9342 -0.16671 0.47165 -3.62248
ILE_606 -6.24012 0.3063 2.43577 -0.50904 0.46863 0.10498 1.68782 -1.88956 -0 -0 -1.13565 -0.06835 0 0 0 0 0 0.29537 0.08675 0.6121 0 -0.48702 0 0.73287 0.01679 0.51969 -3.06269
PHE_607 -8.68474 0.94284 2.67281 -0.6751 0.05083 0.42902 2.00613 -2.33405 -0.00014 -0.0034 -1.71074 0.18079 0 0 0 0 0 -0.02766 0.48083 0 2.02834 -0.14918 0 1.0402 0.021 0.90485 -2.82738
TYR_608 -8.74215 1.02738 4.70388 -0.61951 0.08941 0.35462 3.4082 -3.0902 -0.00263 -0.02591 -3.50787 -0.21787 0 0 -0.45162 0 0 0.00515 0.00556 0 2.2414 -0.22746 0.13473 1.2797 0.05713 1.04264 -2.53542
THR_609 -7.62988 0.89961 4.76491 -0.21661 0.25097 0.07894 3.34816 -2.97182 -0 -0 -1.81888 -0.19112 0 0 -0.51509 0 0 -0.03185 0.07127 0.11785 0 0.11024 2.33144 -1.0874 0.08418 0.74372 -1.66135
VAL_610 -6.20799 0.45612 3.66971 -0.30641 0.20091 0.06939 1.61391 -2.19086 -0 -0 -1.06497 -0.13092 0 0 0 0 0 -0.05756 0.00392 0.0542 0 -0.29063 0 1.9342 -0.01328 0.4007 -1.85956
GLN_611 -6.66123 0.32968 5.94254 -0.59997 0.29337 1.012 2.42509 -2.97111 -0.01912 -0.17334 -1.6803 -2.31904 0 0 0 0 0 0.05138 0.01199 0 4.26779 -0.25572 0 -0.18838 -0.24643 0.19553 -0.58525
ILE_612 -8.58226 0.9392 4.15227 -0.48434 0.21871 0.09808 3.08476 -3.03341 -0.00658 -0.06224 -2.12187 -0.04125 0 0 0 0 0 0.03783 0.09108 0.55461 0 -0.46459 0 0.73287 -0.19224 0.49028 -4.5891
PHE_613 -11.4149 1.6574 4.20722 -0.5648 0.12662 0.25649 3.41635 -3.37157 -0.00263 -0.02591 -2.59858 -0.09572 0 0 0 0 0 0.00779 0.02153 0 2.887 0.1632 0 1.0402 -0.11863 0.69317 -3.71582
GLN_614 -4.78311 0.39577 4.93707 -0.26082 0.04679 0.20028 1.87605 -2.52158 -0.01254 -0.1111 -1.47871 -0.48431 0 0 0 0 0 0.03378 0.08907 0 2.70672 -0.05127 0 -0.18838 -0.22857 0.53022 0.69538
SER_615 -3.87775 0.29652 5.11531 -0.02796 0 0.04728 2.85069 -2.43006 -0 -0 -2.35531 -1.09071 0 0 -0.46825 0 0 0.27271 0.12009 0.31336 0 0.03164 0.60029 -0.77834 -0.29968 0.45416 -1.22602
ALA_616 -5.93522 0.98759 3.10888 -0.02228 0 0 2.28219 -2.50171 -0 -0 -1.06278 -0.38965 0 0 0 0 0 -0.03176 0 0 0 -0.32775 0 1.8394 -0.49204 0.36174 -2.18339
GLY_617 -2.80467 0.25928 3.02846 -6e-05 0 0 1.25962 -1.61955 -0 -0 -1.79794 -0.34396 0 0 -0.46732 0 0 -0.1881 0 0 0 -1.5387 0 0.83697 -0.15171 0.32664 -3.20104
SER_618 -3.92911 0.31723 3.99304 -0.03237 0.00058 0.06118 1.5637 -1.94247 -0.01426 -0.07051 -0.6649 -0.81 0 0 0 0 0 -0.05003 0.03614 0.06883 0 -0.16095 0.60004 -0.77834 0.49662 0.27022 -1.04536
THR_619 -2.17209 0.11208 1.54561 -0.17481 0.09125 0.06557 0.31643 -0.90059 -0.01248 -0.10253 -0.08891 -0.16817 0 0 0 0 0 0.04691 0.00031 0.04236 0 0.0715 2.32103 -1.0874 0.21505 0.29521 0.41636
ILE_620 -7.32242 0.93718 0.48094 -0.5699 0.2892 0.09612 0.65823 -1.45178 -0 -0 0.20569 0.19132 0 0 0 0 0 -0.07543 0.06036 1.08131 0 -0.75158 0 0.73287 -0.33398 0.75981 -5.01206
ASP_621 -4.62636 0.40343 6.40545 -0.1498 0.00288 0.44775 2.7684 -2.73876 -0 -0 -4.0879 -0.92582 0 0 -1.04864 0 0 -0.01108 0.00652 0 3.49057 0.02731 0 -2.3716 -0.36131 0.72389 -2.04508
GLU_622 -5.54785 0.47073 7.3937 -0.44238 0.1138 1.32894 3.84955 -3.08306 -0.01976 -0.14785 -4.86465 -2.69022 0 0 0 -0.6438 0 0.0453 0.03998 0 3.6703 -0.29475 0 -2.7348 -0.413 0.44372 -3.5261
LYS_623 -5.50567 0.80423 6.68238 -0.31669 0.02802 0.14484 3.56848 -2.71502 -0.01364 -0.1027 -5.24412 -0.0395 0 0 -1.04864 -0.59779 0 -0.11712 0.22521 1.73117 0 -0.07537 0 -1.5107 -0.47845 0.47358 -4.10751
LEU_624 -7.01561 1.29968 1.98376 -0.52411 0.30825 0.15481 1.92315 -2.00492 -0.01346 -0.11128 -1.0142 0.05349 0 0 0 0 0 -0.05183 0.00532 0.29369 0 0.0378 0 0.18072 -0.39877 0.56475 -4.32875
CYS_625 -8.23324 1.04373 3.61825 -0.04514 0 0.01546 1.76877 -2.36433 -0.07845 -0.40941 -0.59498 -0.41101 0 0 0 0 0 0.02873 0.05132 0.15486 0 0.03074 0 3.6196 0.41346 0.50978 -0.88187
THR_626 -6.25608 0.84039 4.09272 -0.10373 0.06956 0.04898 2.60152 -2.47147 -0.01497 -0.12741 -2.10464 -1.40515 0 0 0 0 0 -0.01026 0.03488 0.87772 0 -0.32061 2.29214 -1.0874 0.81827 0.54005 -1.6855
ILE_627 -8.70905 1.44522 4.38504 -0.6598 0.53057 0.13625 2.92749 -3.02145 -0.0519 -0.19903 -1.49927 0.51343 0 0 0 0 0 -0.01705 0.00808 0.59352 0 -0.49555 0 0.73287 0.37032 0.99111 -2.0192
ILE_628 -7.39132 1.06832 2.69542 -0.57858 0.30951 0.16845 2.28331 -2.52748 -0.00612 -0.04515 -1.6596 0.11917 0 0 0 0 0 -0.10283 0.05539 1.34813 0 0.17309 0 0.73287 0.03416 0.93269 -2.39057
VAL_629 -7.23904 0.84067 2.90935 -0.24761 0.09542 0.03871 2.4187 -2.67088 -0 -0 -1.15288 0.26087 0 0 0 0 0 0.13085 0.0074 0.92991 0 -0.21044 0 1.9342 -0.12759 0.7831 -1.29926
GLY_630 -4.45788 0.1262 3.96165 -4e-05 0 0 2.12892 -2.23182 -0 -0 -2.12237 -0.40373 0 0 0 0 0 -0.02975 0 0 0 0.56159 0 0.83697 0.24969 0.57901 -0.80157
VAL_631 -7.08839 0.82597 4.12963 -0.31294 0.24091 0.07119 2.52314 -2.77319 -0 -0 -2.50087 -0.06763 0 0 0 0 0 -0.05919 0.00064 0.04701 0 -0.37694 0 1.9342 0.295 0.21196 -2.89949
VAL_632 -7.52012 0.81115 3.85198 -0.31863 0.19176 0.07227 2.86125 -2.83824 -0.00848 -0.05623 -2.35364 -0.21185 0 0 0 0 0 -0.04501 0.01528 0.13452 0 -0.22394 0 1.9342 -0.08497 0.3638 -3.4249
ASN_633 -7.70577 0.79926 7.32209 -0.30455 0.00919 0.5263 3.29401 -3.80568 -0 -0 -4.206 -0.14983 0 0 0 -0.30372 0 0.06132 0.31647 0 3.95903 0.58883 0 -0.93687 0.19983 0.53892 0.20282
PHE_634 -7.99409 0.55272 5.67366 -0.99901 0.07407 0.35305 2.78143 -3.10335 -0 -0 -2.34364 0.02223 0 0 0 0 0 -0.01164 0.0052 0 1.79623 -0.42622 0 1.0402 0.30187 0.37107 -1.90621
ILE_635 -5.90175 0.36829 4.84066 -0.51057 0.4342 0.10333 2.62507 -2.66903 -0 -0 -1.95997 0.02075 0 0 0 0 0 -0.05642 0.02583 0.49335 0 -0.45428 0 0.73287 0.04158 0.2653 -1.60077
ALA_636 -6.72263 0.77908 3.74964 -0.02148 0 0 2.98053 -2.98044 -0 -0 -2.71475 -0.37118 0 0 0 0 0 0.06676 0 0 0 -0.31741 0 1.8394 -0.24856 0.38601 -3.57504
THR_637 -8.18604 0.69949 6.80201 -0.20488 0.13359 0.07236 4.05081 -3.78201 -0.01467 -0.1194 -4.28643 -0.08546 0 0 0 0 0 0.18854 0.00354 0.07794 0 -0.00247 2.29098 -1.0874 -0.256 0.43075 -3.27473
PHE_638 -4.85064 0.47498 5.04328 -1.05067 0.10342 0.43066 2.32078 -2.51956 -0 -0 -1.47608 0.03587 0 0 0 0 0 0.04336 0.05811 0 1.83718 -0.42265 0 1.0402 0.0545 0.38224 1.50498
ILE_639 -6.74653 0.62759 4.37583 -0.49231 0.34669 0.09654 2.97482 -2.81598 -0 -0 -2.43607 0.13185 0 0 0 0 0 -0.0427 0.03654 0.50586 0 -0.41162 0 0.73287 0.07276 0.33731 -2.70656
ALA_640 -6.9811 1.24715 3.95827 -0.02273 0 0 3.38786 -3.16509 -0.00277 -0.02594 -2.95044 -0.37003 0 0 0 0 0 -0.08332 0 0 0 -0.40474 0 1.8394 -0.27268 0.5554 -3.29076
THR_641 -5.99206 1.00389 5.29736 -0.21815 0.34534 0.08084 2.64262 -2.71503 -0.00605 -0.04447 -2.69245 -0.18423 0 0 0 0 0 -0.1133 0.06596 1.07267 0 0.44483 2.35359 -1.0874 -0.22006 0.60234 0.63622
VAL_642 -5.36485 0.49373 4.53904 -0.28428 0.1733 0.05886 2.82495 -2.53767 -0 -0 -2.13764 -0.22566 0 0 -0.79708 0 0 -0.02285 0.01738 0.20408 0 -0.45764 0 1.9342 0.17165 0.45537 -0.95508
LEU_643 -7.93719 0.76304 3.55433 -0.52514 0.24367 0.11401 3.0722 -2.75407 -0 -0 -3.25121 0.11679 0 0 0 0 0 -0.05456 0.05203 3.29583 0 -0.30704 0 0.18072 -0.10361 0.85366 -2.68654
ILE_644 -7.81583 1.09897 3.21957 -0.49964 0.38085 0.09399 1.84644 -2.65782 -0.00164 -0.03014 -1.73235 0.41635 0 0 0 0 0 -0.02822 0.2456 0.99064 0 0.23438 0 0.73287 -0.31578 1.09205 -2.72971
ASP_645 -3.94303 0.41159 5.9909 -0.11207 0.01997 0.34673 1.86791 -2.53916 -0.00277 -0.02594 -4.08465 -0.22202 0 0 -0.90287 0 0 -0.0309 0.00163 0 2.29304 -0.29114 0 -2.3716 -0.49734 0.6731 -3.4186
ARG_646 -4.49874 0.23069 4.1693 -0.6608 0.15179 0.47835 1.98667 -2.06798 -0.04299 -0.15466 -0.96931 -0.09409 0 0 -0.79708 0 0 0.07305 0.15841 2.07318 0 -0.22411 0 -1.2888 -0.02576 0.39722 -1.10568
LEU_647 -4.71025 0.39333 1.35472 -0.49249 0.27015 0.10435 1.11499 -1.19917 -0 -0 -0.64127 0.02408 0 0 0 0 0 0.03822 0.00843 2.70811 0 -0.2756 0 0.18072 0.42429 0.37342 -0.32396
GLY_648 -3.98394 0.2266 4.32402 -0.00031 0 0 2.03957 -2.16044 -0.03693 -0.1102 -2.32312 -0.18737 0 0 0 0 0 -0.00403 0 0 0 -1.52425 0 0.83697 0.31408 0.2953 -2.29405
ARG_649 -9.69742 0.72394 8.64165 -0.70311 0.20567 0.50793 4.24553 -3.80927 -0.00032 -0.00102 -3.37466 0.26215 0 0 -1.65236 0 0 -0.05015 0.22553 1.89612 0 -0.10331 0 -1.2888 0.01458 0.52396 -3.43339
LYS_650 -6.21422 0.2988 5.40332 -0.40251 0.07651 0.19426 2.40242 -2.42993 -0.01113 -0.0634 -2.3488 0.07977 0 0 -0.95508 0 0 -0.05514 0.13795 1.8369 0 -0.04785 0 -1.5107 -0.48822 0.5952 -3.50186
ILE_651 -6.60598 0.5408 4.68524 -0.64616 0.38301 0.14094 2.2214 -2.511 -0 -0 -1.52549 0.36958 0 0 0 0 0 -0.01102 0.00606 0.60095 0 -0.50627 0 0.73287 -0.24225 0.47682 -1.89049
LEU_652 -9.85965 1.23345 4.32061 -0.56131 0.31431 0.13077 3.06681 -3.36403 -0.02057 -0.12128 -2.43625 0.08821 0 0 0 0 0 0.18112 0.07643 3.30467 0 -0.30508 0 0.18072 -0.13635 0.59972 -3.3077
LEU_653 -11.3454 1.5814 3.44991 -0.47369 0.19746 0.10117 2.84621 -3.27972 -0.02047 -0.13982 -2.73116 0.2194 0 0 0 0 0 -0.01393 0.26017 0.7419 0 -0.20413 0 0.18072 -0.17285 0.69946 -8.10337
TYR_654 -8.08482 0.69579 3.95754 -0.84469 0.03952 0.29909 2.91709 -2.844 -0 -0 -2.43944 -0.28419 0 0 0 0 0 -0.01573 0.21212 0 1.87177 -0.33377 0.00015 1.2797 0.00431 0.4778 -3.09173
ILE_655 -5.76088 0.41961 4.71407 -0.50795 0.46871 0.10355 2.49378 -2.69088 -0 -0 -2.07017 0.00972 0 0 0 0 0 -0.04595 0.0335 0.5024 0 -0.41781 0 0.73287 0.0462 0.35766 -1.61155
SER_656 -7.66312 1.22672 7.42912 -0.03748 0.00037 0.04342 3.91768 -3.76513 -0.01056 -0.1422 -3.43246 -0.66672 0 0 -0.8574 0 0 -0.06826 0.00073 0.52839 0 0.20637 1.91294 -0.77834 -0.13965 0.78838 -1.50719
ASP_657 -9.15549 1.1816 9.69444 -0.15439 0.01691 0.50824 4.67285 -4.59148 -0 -0 -4.08974 -0.23636 0 0 0 0 0 0.13592 1.12072 0 4.35627 -0.02885 0 -2.3716 -0.28533 1.51557 2.28928
VAL_658 -6.53194 0.71429 4.30265 -0.30998 0.25594 0.07188 2.57423 -2.81232 -0 -0 -2.06121 -0.14552 0 0 0 0 0 -0.03759 0.0009 0.05157 0 -0.26913 0 1.9342 -0.13184 1.16836 -1.22549
ALA_659 -4.84844 0.21602 4.52784 -0.02106 0 0 2.77993 -2.61676 -0 -0 -3.19638 -0.35294 0 0 0 0 0 0.01676 0 0 0 -0.22449 0 1.8394 -0.21228 0.29758 -1.79481
MET_660 -11.6163 1.24979 6.57781 -0.31017 0.03124 0.09283 3.63818 -3.45055 -0.00622 -0.03263 -3.07962 -0.09087 0 0 0 0 0 -0.03053 0.00794 1.75837 0 -0.01732 0 0.60916 -0.23828 0.54173 -4.36549
ILE_661 -9.66057 1.56769 5.40308 -0.53402 0.49082 0.10714 2.98618 -3.29835 -0 -0 -2.9358 0.03285 0 0 0 0 0 -0.04621 0.21544 0.49106 0 -0.43222 0 0.73287 -0.0112 0.84731 -4.04392
ILE_662 -4.9942 0.13941 4.94568 -0.49922 0.33821 0.10061 2.40271 -2.46507 -0 -0 -2.73584 -0.00868 0 0 0 0 0 -0.05113 0.02176 0.5538 0 -0.42252 0 0.73287 0.0499 0.60775 -1.28394
THR_663 -7.76508 1.12506 6.24712 -0.22279 0.28336 0.07969 3.86493 -3.43852 -0 -0 -3.51924 -0.03001 0 0 0 0 0 0.04538 0.06237 0.10531 0 -0.01473 2.23188 -1.0874 0.03573 0.64728 -1.34965
LEU_664 -10.6856 1.36658 5.40457 -0.47614 0.19968 0.10814 3.60253 -3.63944 -0 -0 -2.86539 0.20825 0 0 0 0 0 0.20594 0.43155 0.40274 0 -0.26636 0 0.18072 -0.0908 0.75635 -5.15668
MET_665 -7.38714 0.41437 5.4249 -0.31834 0.03866 0.19073 3.19503 -3.01081 -0.00622 -0.03263 -3.72475 -0.18265 0 0 0 0 0 0.16941 0.06063 2.42462 0 -0.06545 0 0.60916 -0.21889 0.64017 -1.77922
THR_666 -5.30832 0.46962 5.77322 -0.20588 0.13688 0.07509 2.92871 -2.8394 -0 -0 -2.97439 -0.1218 0 0 0 0 0 0.0321 0.00078 0.12074 0 -0.01361 2.31873 -1.0874 -0.03081 0.53988 -0.18587
LEU_667 -8.52228 1.02265 2.03276 -0.6395 0.16743 0.24103 2.30359 -2.35499 -0 -0 -1.31274 0.00277 0 0 0 0 0 0.52306 0.04391 1.26711 0 -0.30239 0 0.18072 -0.13453 0.70027 -4.78115
GLY_668 -5.74246 0.78383 5.64753 -5e-05 0 0 3.04885 -3.03165 -0 -0 -3.21334 -0.37264 0 0 0 0 0 0.13577 0 0 0 0.35 0 0.83697 0.58619 0.72728 -0.24372
THR_669 -5.60269 0.61542 6.31569 -0.21623 0.20515 0.07923 3.60656 -2.98549 -0 -0 -3.56148 -0.07647 0 0 0 0 0 -0.04706 0.00143 0.14726 0 0.14846 2.3032 -1.0874 0.80356 0.58025 1.22939
PHE_670 -10.5529 1.94788 3.73746 -1.11146 0.52158 0.42363 2.67109 -2.92936 -0 -0 -1.20594 -0.72242 0 0 0 0 0 -0.12283 0.50565 0 2.52303 0.29753 0 1.0402 -0.04911 0.87437 -2.15162
PHE_671 -9.32456 1.50306 5.66744 -0.79526 0.03141 0.24167 3.39862 -3.42203 -0.0303 -0.14182 -1.7234 -0.05308 0 0 0 0 0 0.11453 0.19906 0 2.24643 -0.14634 0 1.0402 0.00527 0.75174 -0.43736
TYR_672 -5.42363 0.53574 4.99141 -0.90562 0.06167 0.30543 2.12385 -2.39676 -0.0253 -0.13628 -1.03015 -0.31021 0 0 0 0 0 -0.02509 0.01839 0 1.83397 -0.39202 3e-05 1.2797 0.13802 0.44551 1.08863
MET_673 -5.84279 0.45357 5.21884 -0.69219 0.20305 0.21121 2.71197 -2.58663 -0 -0 -3.51785 -0.05763 0 0 0 0 0 7e-05 0.02334 0.83457 0 0.14474 0 0.60916 0.09126 0.4037 -1.79161
LYS_674 -6.1369 0.72873 7.13108 -0.38762 0.03186 0.21178 3.92999 -3.28251 -0 -0 -4.47544 -0.20878 0 0 -0.46825 0 0 -0.08271 0.05507 2.30799 0 -0.08618 0 -1.5107 -0.21778 0.41758 -2.04278
ASN_675 -2.40496 0.26273 2.94143 -0.18667 0.03117 0.28535 1.02407 -1.42083 -0.0303 -0.14182 -0.49084 -0.35188 0 0 0 0 0 -0.08813 0.00057 0 1.53299 0.06532 0 -0.93687 -0.29357 0.34872 0.14647
ASN_676 -3.04398 0.25808 3.06036 -0.17266 0.01442 0.25541 1.37338 -1.55233 -0 -0 -0.24578 -0.27183 0 0 0 0 0 -0.03312 0.00075 0 1.88863 0.20493 0 -0.93687 0.30464 0.17831 1.28234
GLY_677 -2.50179 0.11528 2.70242 -4e-05 0 0 1.16801 -1.43061 -0 -0 -0.64558 -0.3886 0 0 0 0 0 -0.04051 0 0 0 0.5573 0 0.83697 0.57257 0.20824 1.15366
ASP_678 -2.88744 0.41357 4.53264 -0.11085 0.00067 0.34033 1.93617 -1.97227 -0.00852 -0.105 -3.61046 -1.05072 0 0 -0.37925 0 0 -0.10224 0.00758 0 3.24543 0.33645 0 -2.3716 1.11927 0.48634 -0.17989
ASP_679 -2.14712 0.26702 3.31073 -0.24564 0.03985 0.80804 1.23103 -1.34271 -0.00852 -0.105 -2.75782 -0.62418 0 0 -0.37925 -0.89521 0 0.0066 0.06509 0 2.01445 -0.66804 0 -2.3716 0.81212 0.44513 -2.54503
VAL_680 -5.01526 0.59174 3.58298 -0.37503 0.39098 0.09053 2.33844 -2.25246 -0.00235 -0.01521 -1.58168 -0.33455 0 0 0 0 0 -0.02978 0.137 0.87991 0 -0.80658 0 1.9342 -0.2941 0.44186 -0.31935
SER_681 -3.32727 0.45534 3.24401 -0.02838 0 0.045 1.92984 -1.66912 -0 -0 -1.79418 -1.02717 0 0 0 0 0 -0.09157 1e-05 0.16771 0 -0.17984 0.60024 -0.77834 -0.55528 0.51766 -2.49134
GLU_682 -5.2709 0.83574 4.29048 -0.22593 0.03062 0.32883 2.23453 -2.29548 -0 -0 -1.27371 -0.63679 0 0 0 0 0 -0.09828 0.01012 0 3.25727 -0.26897 0 -2.7348 -0.67573 0.30699 -2.18601
ILE_683 -8.65548 1.34977 3.48688 -0.68414 0.47914 0.23514 2.85123 -2.8194 -0 -0 -1.18145 0.17562 0 0 0 0 0 -0.00278 0.34613 0.90148 0 0.26021 0 0.73287 -0.47674 0.49626 -2.50525
GLY_684 -5.18788 0.78139 3.96924 -6e-05 0 0 2.01129 -2.2597 -0.01661 -0.08572 -1.43056 -0.36437 0 0 0 0 0 -0.06735 0 0 0 0.95116 0 0.83697 0.41134 0.49226 0.04139
TRP_685 -7.10987 0.64974 3.88817 -0.95009 0.06638 0.37868 2.11251 -2.52066 -0 -0 -1.05157 -0.31668 0 0 0 0 0 0.13271 0.04926 0 1.50385 0.00028 0 1.6906 0.46222 0.34225 -0.67223
LEU_686 -5.2218 0.9225 4.3308 -0.46487 0.17493 0.11021 2.36053 -2.25599 -0 -0 -2.07711 0.2373 0 0 0 0 0 0.44435 0.15437 0.86943 0 -0.18249 0 0.18072 1.19368 1.50769 2.28427
PRO_687 -9.11606 2.15026 4.00997 -0.08782 0 0.05447 2.23892 -2.27182 -0 -0 -1.60471 0.73594 0 0 0 0 0 0.02419 0.07299 0.42553 0 0.24437 0 -2.4119 1.12648 1.9634 -2.4458
LEU_688 -8.49403 1.23283 3.35174 -0.70398 0.27479 0.26367 3.07831 -2.8444 -0 -0 -1.7383 0.10652 0 0 0 0 0 0.05673 0.00402 0.8741 0 -0.2087 0 0.18072 -0.19542 0.90738 -3.85403
ALA_689 -4.11639 0.46987 3.88795 -0.02089 0 0 2.56096 -2.37577 -0 -0 -1.91393 -0.36794 0 0 0 0 0 0.00924 0 0 0 -0.17412 0 1.8394 -0.1631 0.36497 0.00025
ALA_690 -5.86469 0.56219 3.19369 -0.02236 0 0 2.78267 -2.59459 -0 -0 -1.90336 -0.37209 0 0 0 0 0 -0.04966 0 0 0 -0.28715 0 1.8394 -0.41192 0.28589 -2.84197
PHE_691 -10.7636 1.42936 2.69973 -0.59034 0.04792 0.22805 3.07858 -3.07835 -0 -0 -2.81485 -0.04372 0 0 0 0 0 -0.02718 0.10155 0 2.98699 -0.13762 0 1.0402 -0.34032 0.46383 -5.71976
VAL_692 -6.80189 0.75388 3.34277 -0.2643 0.15284 0.04262 2.85359 -2.69715 -0 -0 -2.20861 0.31659 0 0 0 0 0 0.0187 0.00254 0.85517 0 -0.07999 0 1.9342 -0.12531 0.66977 -1.23458
VAL_693 -5.46038 0.5538 4.43252 -0.31416 0.26722 0.07294 2.55358 -2.60945 -0.00225 -0.0177 -2.32492 -0.28607 0 0 0 0 0 -0.06889 0.00579 0.14836 0 -0.27189 0 1.9342 -0.14967 0.5389 -0.99805
PHE_694 -11.3257 1.64355 4.5671 -1.00455 0.26047 0.40968 2.84913 -3.28347 -0 -0 -2.86554 0.0297 0 0 0 0 0 -0.01321 0.03807 0 1.93797 -0.49498 0 1.0402 -0.03434 0.58943 -5.65653
VAL_695 -8.7358 1.14538 4.31649 -0.32549 0.30356 0.0742 3.06903 -3.27111 -0 -0 -2.11878 -0.11785 0 0 0 0 0 -0.05173 0.00065 0.06596 0 -0.26321 0 1.9342 -0.00519 0.75327 -3.22643
VAL_696 -6.37438 0.82174 4.03542 -0.31831 0.30032 0.07401 2.58265 -2.72944 -0 -0 -1.29714 -0.20092 0 0 0 0 0 -0.05061 0.00217 0.04811 0 -0.27988 0 1.9342 -0.08969 0.58214 -0.95961
GLY_697 -4.70283 0.77532 4.72769 -5e-05 0 0 2.2067 -2.53534 -0 -0 -2.12374 -0.40997 0 0 0 0 0 -0.07933 0 0 0 -0.1093 0 0.83697 0.74399 0.4258 -0.2441
PHE_698 -11.0057 1.26491 5.49315 -0.81923 0.04599 0.23033 3.24539 -3.51233 -0.01281 -0.1599 -4.28667 -0.08105 0 0 0 0 0 -0.00887 0.0003 0 1.78456 -0.54304 0 1.0402 0.93103 0.38186 -6.01191
SER_699 -6.39807 0.55947 5.99309 -0.0285 0.00096 0.02566 2.59421 -2.98545 -0.02016 -0.20508 -1.87272 -0.53899 0 0 0 -0.30372 0 0.01244 0.00154 1.19938 0 -0.12872 1.71927 -0.77834 -0.21256 0.59319 -0.77308
LEU_700 -6.93224 1.13743 2.76964 -0.50977 0.18078 0.15402 2.5543 -2.33158 -0 -0 -1.77336 0.11537 0 0 0 0 0 0.01924 0.03271 0.12625 0 -0.18429 0 0.18072 -0.62904 0.83383 -4.25598
GLY_701 -5.50472 0.94243 4.55626 -0.00022 0 0 2.37473 -2.49366 -0.04353 -0.15038 -2.21565 -0.20796 0 0 0 0 0 0.07286 0 0 0 -0.84414 0 0.83697 1.34529 0.58405 -0.74765
PHE_702 -10.7516 1.54526 3.43912 -0.56594 0.01367 0.22717 2.432 -2.66188 -0.04104 -0.2611 -1.36342 -0.12339 0 0 -1.76351 0 0 -0.00162 0.50507 0 2.88879 0.26795 0 1.0402 1.55344 0.68982 -2.93097
GLY_703 -4.21768 1.04348 3.83491 -5e-05 0 0 1.73867 -2.06314 -0.0443 -0.15533 -1.40578 -0.38369 0 0 0 0 0 0.15688 0 0 0 -0.26182 0 0.83697 5.66247 1.39629 6.13789
PRO_704 -6.64663 1.00996 3.70933 -0.0896 0.00178 0.05549 1.81754 -1.67127 -1e-05 -0.0002 -1.52768 0.74238 0 0 0 0 0 0.13821 0.00085 0.21097 0 0.86511 0 -2.4119 6.08855 1.6732 3.96607
ILE_705 -10.7029 2.17811 4.27093 -0.52499 0.52074 0.11238 3.11638 -3.02114 -0.00899 -0.05389 -2.55142 -0.072 0 0 0 0 0 -0.06885 0.08123 0.58837 0 -0.4646 0 0.73287 6.15831 2.52594 2.81647
PRO_706 -9.0886 1.41738 4.60282 -0.06957 0 0.04389 1.64767 -2.03721 -0 -0 -1.7411 0.66135 0 0 0 0 0 -0.15265 0.01502 0.16908 0 -0.41131 0 -2.4119 5.90281 2.04084 0.58852
TRP_707 -10.8602 0.9194 4.89843 -0.87241 0.02 0.38157 2.71737 -3.19841 -0.01592 -0.09063 -1.52519 -0.19238 0 0 0 -0.71311 0 0.13618 0.0805 0 1.71377 0.08051 0 1.6906 0.25933 0.62047 -3.95012
LEU_708 -8.30247 0.56304 4.85731 -0.44757 0.11995 0.09679 3.2113 -3.02771 -0 -0 -2.05138 0.21073 0 0 0 0 0 -0.03664 0.02668 0.3773 0 -0.26535 0 0.18072 -0.0046 0.67263 -3.81927
MET_709 -10.0509 1.54449 5.66224 -0.49977 0.17762 0.15221 3.11609 -2.95855 -0.02599 -0.10624 -2.97259 0.02061 0 0 0 0 0 0.01284 0.65287 1.14264 0 0.10797 0 0.60916 -0.05363 0.77652 -2.69247
MET_710 -9.47074 0.51005 4.85753 -0.4692 0.17939 0.0251 3.12221 -2.82399 -0.04092 -0.30241 -1.77358 -0.07736 0 0 0 0 0 0.06983 0.02415 1.88157 0 0.07924 0 0.60916 0.39373 0.6246 -2.58163
GLY_711 -3.65155 0.2022 4.27993 -4e-05 0 0 1.90293 -2.15266 -0.01782 -0.08167 -1.10479 -0.37674 0 0 -0.95538 0 0 -0.03529 0 0 0 0.20387 0 0.83697 0.86253 0.38891 0.3014
GLU_712 -6.50257 0.57585 6.78168 -0.44685 0.07071 0.91535 2.76163 -3.08245 -0.00266 -0.00818 -2.04722 -0.47397 0 0 0 -0.58836 0 -0.02708 0.04047 0 3.53569 -0.28634 0 -2.7348 0.36333 0.80875 -0.347
ILE_713 -7.86096 0.97185 1.76325 -0.68974 0.62138 0.16525 1.85205 -1.83007 -0 -0 -1.96095 0.21408 0 0 0 0 0 -0.04206 0.05385 0.71252 0 -0.42187 0 0.73287 -0.21012 1.15636 -4.7723
LEU_714 -8.31749 0.92146 3.47602 -0.50324 0.22004 0.12392 2.15558 -2.58698 -0.04699 -0.23251 -0.6944 0.14655 0 0 0 0 0 -0.08705 0.14073 1.21729 0 -0.22716 0 0.18072 0.17517 1.36331 -2.57504
PRO_715 -5.08825 1.13255 3.596 -0.2048 0.0062 0.14661 1.77213 -1.6096 -0 -0 -1.38328 0.06862 0 0 0 0 0 0.01936 0.02187 0.31883 0 -0.78436 0 -2.4119 0.17496 1.09774 -3.12733
GLY_716 -2.54528 0.1177 2.79091 -6e-05 0 0 1.189 -1.40121 -0.02741 -0.17639 -0.96855 -0.26923 0 0 0 0 0 7.00564 0 0 0 -0.15415 0 0.83697 2.57191 13.1514 22.1212
LYS_717 -6.34992 1.47207 5.14721 -0.3418 0.04543 0.2053 2.19048 -2.28521 -0 -0 -2.82506 0.20213 0 0 0 0 0 1.29054 0.13298 2.64061 0 0.12213 0 -1.5107 3.48665 17.117 20.7399
ILE_718 -7.21921 1.8804 2.50403 -0.60117 0.61992 0.19161 2.12776 -2.06384 -0.01853 -0.09433 -1.05418 -0.18268 0 0 0 0 0 0.14965 0.20482 4.50907 0 1.85328 0 0.73287 6.45935 7.25975 17.2586
ARG_719 -8.64886 0.88524 8.13565 -1.04844 0.24954 0.78356 4.75663 -4.13707 -0.03769 -0.24654 -4.60449 0.23974 0 0 -0.95538 0 0 -0.00479 0.26624 2.38735 0 -0.10053 0 -1.2888 5.43802 3.81875 5.88811
GLY_720 -3.2377 0.24422 3.47768 -5e-05 0 0 1.42111 -1.8235 -0.0148 -0.10769 -1.49782 -0.39846 0 0 0 0 0 -0.09433 0 0 0 -0.12458 0 0.83697 0.68982 0.78493 0.1558
SER_721 -4.14871 0.38776 4.6557 -0.03034 0 0.06985 1.80366 -2.18499 -3e-05 -8e-05 -1.17926 -0.58268 0 0 0 0 0 -0.00321 0.00038 0.60269 0 0.34637 0.61364 -0.77834 1.03804 0.12204 0.7325
ALA_722 -5.56207 0.49169 2.81943 -0.02164 0 0 2.51271 -2.41513 -0 -0 -1.98236 -0.34972 0 0 0 0 0 0.02506 0 0 0 -0.17351 0 1.8394 0.06254 0.22583 -2.52778
ALA_723 -6.73232 0.82908 3.8238 -0.02126 0 0 2.98326 -2.87929 -0.01853 -0.09433 -3.66173 -0.36679 0 0 0 0 0 0.15271 0 0 0 -0.14144 0 1.8394 -0.33982 0.2943 -4.33297
SER_724 -6.85385 0.59614 7.04879 -0.03505 0 0.06867 3.57368 -3.62932 -0.01416 -0.05579 -3.41781 -0.83976 0 0 0 0 0 0.06431 0.08926 0.72336 0 0.33446 1.87069 -0.77834 -0.08636 0.36716 -0.97393
VAL_725 -5.51417 0.46007 4.14611 -0.31278 0.23906 0.07222 2.72076 -2.58704 -0 -0 -2.38368 -0.15322 0 0 0 0 0 -0.05874 0.00088 0.04448 0 -0.31335 0 1.9342 0.0573 0.34895 -1.29895
ALA_726 -6.81356 0.53785 3.85834 -0.0219 0 0 2.52794 -2.77797 -0 -0 -2.30633 -0.3548 0 0 0 0 0 -0.00427 0 0 0 -0.29764 0 1.8394 -0.27162 0.26471 -3.81986
THR_727 -8.82145 0.90949 6.62462 -0.2014 0.12634 0.0706 4.03919 -3.66493 -0 -0 -3.19749 -0.0003 0 0 0 0 0 0.00752 0.00058 0.05556 0 -0.02098 2.30988 -1.0874 -0.08439 0.22048 -2.71408
ALA_728 -6.35361 0.26064 4.46842 -0.02173 0 0 3.10957 -2.988 -0 -0 -2.86586 -0.37166 0 0 0 0 0 -0.01247 0 0 0 -0.29313 0 1.8394 -0.11252 0.21856 -3.12239
PHE_729 -8.24296 0.88771 4.94238 -0.77331 0.03165 0.24153 3.17251 -2.87021 -0 -0 -3.29631 -0.03247 0 0 0 0 0 0.18096 0.2065 0 1.99398 -0.26385 0 1.0402 -0.32764 0.48476 -2.62455
ASN_730 -9.28852 0.66719 8.58952 -0.3424 0.03064 0.6359 4.24904 -4.03763 -0.01809 -0.07357 -3.93861 -0.26754 0 0 0 -0.53965 0 -0.01078 0.00047 0 3.32059 0.58276 0 -0.93687 0.26738 0.58925 -0.52093
TRP_731 -11.5609 0.92441 7.22685 -1.0561 0.22904 0.43141 3.80619 -4.20495 -0.0318 -0.18088 -2.73833 -0.3682 0 0 0 -0.59991 0 0.37053 0.01657 0 1.57608 0.04761 0 1.6906 0.14527 0.72811 -3.54836
SER_732 -4.98905 0.44946 5.49137 -0.02678 0 0.06201 2.69352 -2.6456 -0 -0 -2.30549 -0.63158 0 0 0 0 0 0.00758 0.00092 0.67361 0 0.33867 0.62135 -0.77834 -0.04201 0.62643 -0.45393
CYS_733 -7.22198 0.4452 4.94432 -0.04675 0 0.01504 2.68733 -2.62659 -0.00533 -0.03753 -3.16842 0.0122 0 0 0 0 0 -0.03102 0.03187 0.27225 0 0.26978 0 3.6196 0.23803 0.2498 -0.35219
THR_734 -8.12864 0.44114 7.83351 -0.19875 0.12689 0.0715 3.98876 -3.67057 -0.01029 -0.11235 -4.33704 -0.09306 0 0 0 0 0 -0.00335 0.01105 0.05425 0 -0.00749 2.33205 -1.0874 0.19974 0.30288 -2.28717
PHE_735 -9.24877 0.92183 5.15902 -1.06538 0.10975 0.40639 2.54845 -3.07173 -0 -0 -2.14268 0.00747 0 0 0 0 0 0.03802 0.06062 0 1.86419 -0.52198 0 1.0402 0.17449 0.38748 -3.33265
VAL_736 -5.36497 0.22622 4.74769 -0.31187 0.2215 0.07116 2.68548 -2.67447 -0.01494 -0.06637 -1.86171 -0.13877 0 0 0 0 0 -0.05093 0.00144 0.05379 0 -0.29978 0 1.9342 0.03328 0.43084 -0.37824
VAL_737 -7.9524 1.54695 4.40887 -0.29458 0.19423 0.05763 2.97865 -3.09606 -0.0081 -0.05526 -1.72146 0.11231 0 0 0 0 0 -0.02119 6e-05 0.01272 0 -0.3559 0 1.9342 0.07002 0.62009 -1.56922
THR_738 -5.72905 0.21937 4.6984 -0.20682 0.12587 0.07579 2.22698 -2.45561 -0.00533 -0.03753 -3.28393 -0.04296 0 0 -0.45162 0 0 0.00973 0.0304 0.10507 0 0.12269 2.2659 -1.0874 0.26469 0.56317 -2.59219
LYS_739 -4.50102 0.25472 3.89319 -0.49563 0.09269 0.38482 1.25673 -1.9032 -0.00642 -0.04092 -0.89005 0.13279 0 0 0 0 0 0.32202 0.02134 2.71769 0 -0.0753 0 -1.5107 0.21667 0.57597 0.44538
THR_740 -5.00389 0.44287 5.15892 -0.12176 0.09762 0.06192 3.43067 -2.6746 -0.0081 -0.05526 -2.64075 -1.30978 0 0 0 0 0 -0.01031 0.08693 0.21667 0 -0.34807 2.26297 -1.0874 -0.05008 1.31878 -0.23267
PHE_741 -9.65673 2.21016 3.29506 -1.01865 0.24461 0.43738 2.64601 -2.97471 -0.01494 -0.06637 -2.64216 -0.62717 0 0 0 0 0 0.08703 2e-05 0 2.72678 0.09204 0 1.0402 -0.20447 1.83559 -2.59032
ALA_742 -4.20331 0.49373 3.53419 -0.02255 0 0 1.60538 -2.223 -0 -0 -1.32043 -0.37191 0 0 0 0 0 -0.06891 0 0 0 -0.29358 0 1.8394 -0.42857 1.03076 -0.42879
ASP_743 -4.09948 0.23051 5.15326 -0.10777 0.00171 0.32391 2.49899 -2.55458 -0.00026 -0.00357 -2.17645 -0.52245 0 0 0 0 0 0.21873 0.00049 0 2.21434 -0.30579 0 -2.3716 -0.49276 0.24059 -1.75218
ILE_744 -6.85784 0.55991 4.99176 -0.47576 0.25243 0.08973 2.85081 -2.9639 -0.0004 -0.00136 -2.102 0.11327 0 0 0 0 0 -0.02212 0.01647 0.48135 0 -0.46341 0 0.73287 -0.10103 0.56942 -2.32979
THR_745 -6.62981 0.64424 5.93812 -0.19449 0.09299 0.06637 3.08695 -3.33307 -0.01211 -0.10629 -3.19598 0.04192 0 0 0 0 0 0.03625 0.08808 0.06377 0 0.01174 2.29445 -1.0874 0.11635 0.69134 -1.38659
ALA_746 -2.7929 0.14397 2.91752 -0.02328 0 0 1.45188 -1.71284 -0 -0 -0.60025 -0.37302 0 0 0 0 0 -0.07875 0 0 0 -0.40326 0 1.8394 -0.254 0.39371 0.50818
SER_747 -2.91182 0.23468 3.40482 -0.03095 0.00011 0.02282 1.84205 -1.66901 -0 -0 -1.5319 -0.06773 0 0 0 0 0 -0.04839 0.00174 0.39503 0 0.34427 1.79151 -0.77834 -0.06243 0.34773 1.2842
ILE_748 -4.6226 0.6265 3.51644 -0.51644 0.2387 0.14618 1.74233 -1.98963 -0 -0 -2.61872 -0.18939 0 0 0 0 0 0.15921 0.04594 0.51104 0 0.07663 0 0.73287 0.32355 0.79106 -1.02634
GLY_749 -4.11589 0.42457 4.07925 -0.00025 0 0 2.46665 -2.32741 -0.01251 -0.10765 -2.08873 -0.17115 0 0 0 0 0 0.13224 0 0 0 -1.49788 0 0.83697 0.10946 0.68719 -1.58514
ASN_750 -8.04532 0.84805 4.99988 -0.17538 0.00997 0.2525 3.43873 -3.13143 -0 -0 -1.6267 -0.39364 0 0 0 0 0 -0.05241 0.06237 0 1.5215 0.07462 0 -0.93687 0.00144 0.38302 -2.76967
HIS_751 -6.82327 0.84271 6.0492 -0.72119 0.01988 0.7324 2.48833 -3.0908 -0.0253 -0.13628 -1.12898 -0.31764 0 0 0 0 0 0.02041 3e-05 0 1.50103 -0.35609 0 -0.45461 0.20711 0.431 -0.76209
GLY_752 -4.02078 0.49118 3.77569 -5e-05 0 0 1.35414 -2.08727 -0 -0 -0.79263 -0.40467 0 0 0 0 0 -0.01326 0 0 0 0.5583 0 0.83697 0.46908 0.33332 0.50003
ALA_753 -6.26791 0.54574 3.22551 -0.02271 0 0 2.36753 -2.68349 -0 -0 -1.72029 -0.33312 0 0 0 0 0 -0.03154 0 0 0 -0.15164 0 1.8394 0.05782 0.49494 -2.67976
PHE_754 -10.8821 1.26 3.56917 -0.73658 0.13554 0.42556 2.84352 -3.12758 -0 -0 -2.9747 0.15466 0 0 0 0 0 0.33698 0.0577 0 2.13237 -0.03637 0 1.0402 -0.23961 0.94543 -5.09584
TRP_755 -6.57083 0.34857 5.10353 -1.38632 0.20542 0.58098 2.49746 -2.70928 -0 -0 -1.91415 -0.24293 0 0 0 0 0 -0.0237 0.02771 0 1.70676 -0.23611 0 1.6906 -0.12092 9.58597 8.54275
MET_756 -7.44667 0.68976 4.25696 -0.69062 0.13948 0.24713 2.21472 -2.64766 -0.01731 -0.05589 -0.12613 -0.10606 0 0 0 0 0 0.26303 0.01291 2.45046 0 0.11259 0 0.60916 0.47362 15.0502 15.4297
PHE_757 -11.9604 1.51216 3.77164 -0.5413 0.13774 0.22061 2.67314 -3.41934 -0 -0 -1.99005 -0.07935 0 0 0 0 0 0.0744 0.01911 0 2.89061 0.08914 0 1.0402 0.41543 6.36242 1.21613
GLY_758 -5.75462 0.37817 4.9347 -5e-05 0 0 2.75211 -2.77549 -0 -0 -2.36966 -0.40918 0 0 0 0 0 -0.02045 0 0 0 0.42147 0 0.83697 0.34919 0.4099 -1.24694
SER_759 -5.00025 0.31884 5.10963 -0.02969 0 0.06892 2.5309 -2.56964 -0.01731 -0.05589 -1.54999 -0.51435 0 0 0 0 0 0.06039 0.00082 0.94028 0 0.30874 0.60124 -0.77834 0.45742 0.23605 0.11776
ILE_760 -7.44938 0.76579 4.55021 -0.50958 0.41111 0.10481 3.09515 -2.82259 -0 -0 -2.1235 -0.07341 0 0 0 0 0 0.07258 0.02288 0.57434 0 -0.39694 0 0.73287 0.00198 0.42634 -2.61732
CYS_761 -8.67128 0.92096 6.74203 -0.04241 0 0.0172 3.54721 -3.33424 -0 -0 -2.44722 -0.38675 0 0 0 0 0 0.12229 0.06603 0.3232 0 0.28702 0 3.6196 0.00568 0.80454 1.57387
ILE_762 -6.54877 0.77789 4.73695 -0.48719 0.30595 0.09834 2.6107 -2.74168 -0 -0 -1.99587 0.00486 0 0 0 0 0 0.12256 0.00557 0.62601 0 -0.33499 0 0.73287 0.03093 0.78301 -1.27287
VAL_763 -5.20422 0.44217 4.62771 -0.31075 0.22646 0.07145 2.79404 -2.55427 -0 -0 -2.41823 -0.22165 0 0 0 0 0 0.02801 0.01296 0.16921 0 -0.1829 0 1.9342 -0.09015 0.50587 -0.17008
GLY_764 -5.45937 0.55119 5.21349 -4e-05 0 0 2.9008 -2.9224 -0 -0 -3.21917 -0.41335 0 0 0 0 0 -0.0923 0 0 0 0.37085 0 0.83697 0.0951 0.39587 -1.74236
LEU_765 -8.83964 1.40358 4.82458 -0.50482 0.27278 0.10952 3.39195 -3.23998 -0 -0 -2.19087 0.2447 0 0 0 0 0 0.02671 0.03168 0.47218 0 -0.2499 0 0.18072 0.10408 0.60649 -3.35624
LEU_766 -4.59103 0.30029 4.79225 -0.67879 0.22462 0.25173 2.50188 -2.40336 -0.00816 -0.04987 -1.94251 0.07386 0 0 0 0 0 -0.03201 0.0057 0.91899 0 -0.24183 0 0.18072 -0.19715 0.56102 -0.33363
PHE_767 -10.1419 0.88168 4.08922 -1.00553 0.11467 0.38386 2.90508 -3.15595 -0.00287 -0.00877 -3.0263 0.02623 0 0 0 0 0 0.01569 0.00055 0 1.76466 -0.5183 0 1.0402 -0.02614 0.38169 -6.28225
VAL_768 -8.0599 0.80944 3.19245 -0.34155 0.1455 0.07991 2.74989 -2.72865 -0 -0 -1.62007 0.05983 0 0 0 0 0 -0.05026 0.00862 1.10994 0 -0.10767 0 1.9342 -0.06451 0.66972 -2.21312
ILE_769 -4.26431 0.32479 2.75396 -0.67186 0.53616 0.15844 1.2768 -1.63838 -0 -0 -0.6442 0.20686 0 0 0 0 0 -0.06915 0.00766 0.58033 0 -0.36084 0 0.73287 -0.17923 0.74988 -0.50023
VAL_770 -4.59248 0.24089 2.37988 -0.31561 0.27509 0.07266 1.39999 -1.69416 -0 -0 -1.63081 -0.23759 0 0 0 0 0 0.22058 0.00962 0.23138 0 -0.39914 0 1.9342 -0.04523 0.55738 -1.59335
TYR_771 -7.9496 0.68537 1.72759 -0.70874 0.06958 0.41712 1.83685 -1.78884 -0.00848 -0.05906 -1.78783 -0.14007 0 0 0 0 0 -0.04642 0.04622 0 2.03124 -0.23429 0.00423 1.2797 -0.12387 0.91525 -3.83403
VAL_772 -6.48 1.14227 0.45015 -0.29012 0.26871 0.06735 1.51344 -1.5102 -0.00287 -0.00877 -0.69448 -0.34693 0 0 0 0 0 0.05715 0.00135 0.1733 0 -0.66064 0 1.9342 -0.22739 1.47473 -3.13874
PRO_773 -3.42006 0.56588 1.54225 -0.22033 0.02148 0.16163 0.6065 -0.81057 -0 -0 -0.63501 -0.09125 0 0 0 0 0 0.16407 0.02367 0.28394 0 -0.65933 0 -2.4119 -0.17552 1.04118 -4.01334
GLU_774 -5.63819 0.20065 8.562 -0.56661 0.23171 0.87103 4.16867 -3.22959 -0.01277 -0.09354 -6.62392 -1.3437 0 0 -3.28344 0 0 -0.07793 0.12312 0 3.83343 0.17342 0 -2.7348 -0.05826 9.96035 4.46163
THR_775 -6.30499 0.48204 4.54052 -0.19225 0.07423 0.06822 2.03924 -2.2427 -0 -0 -0.42437 -0.64437 0 0 0 0 0 0.06572 0.03369 0.10849 0 0.0247 2.33536 -1.0874 0.24205 14.8193 13.9375
GLN_776 -4.02874 0.47497 4.81479 -0.49513 0.03908 0.34829 2.11299 -2.05983 -0.0016 -0.02077 -2.12587 -0.16398 0 0 -1.73465 0 0 -0.02718 0.47493 0 3.95131 0.26809 0 -0.18838 1.18267 5.47361 8.29462
GLY_777 -2.34322 0.32874 2.15252 -0.00012 0 0 0.62578 -1.10688 -0 -0 -0.31058 -0.34979 0 0 0 0 0 -0.1116 0 0 0 0.60582 0 0.83697 1.56607 0.53675 2.43046
LYS_778 -5.19156 0.32601 5.39348 -0.31213 0.04586 0.14854 2.41823 -2.1744 -0.00113 -0.00462 -2.28623 0.16431 0 0 -0.57443 0 0 -0.01633 0.20081 1.94771 0 0.06567 0 -1.5107 0.40282 0.38697 -0.57112
SER_779 -4.55434 0.29105 6.0437 -0.04015 3e-05 0.06991 3.32553 -2.57797 -0.01072 -0.13891 -4.11107 -0.19265 0 0 -0.99583 -0.35252 0 0.00242 0.00992 0.16367 0 -0.46589 1.80073 -0.77834 -0.4758 0.46049 -2.52672
LEU_780 -5.25158 0.49775 3.78953 -0.50789 0.28185 0.12358 2.71122 -2.26725 -0 -0 -1.25947 0.23872 0 0 0 0 0 0.02888 0.05488 0.27812 0 -0.28401 0 0.18072 -0.45576 0.38801 -1.4527
GLU_781 -3.78501 0.30429 4.74119 -0.2104 0.01944 0.27923 1.51588 -2.17185 -0.02835 -0.24746 -1.57315 -0.52308 0 0 0 0 0 -0.06969 0.03304 0 3.33534 -0.34744 0 -2.7348 -0.53416 0.29611 -1.70088
ASP_782 -6.17927 0.35234 8.38462 -0.0957 0 0.27588 4.15604 -3.55126 -0 -0 -5.83449 -0.58203 0 0 -0.99583 -1.08852 0 0.03691 0.0073 0 2.32546 -0.18782 0 -2.3716 -0.44733 0.46318 -5.33212
ILE_783 -7.35004 0.26745 4.53337 -0.47787 0.24221 0.09391 2.70715 -2.81103 -0 -0 -2.02285 0.00929 0 0 0 0 0 -0.01704 0.01162 0.52669 0 -0.50387 0 0.73287 -0.03997 0.55688 -3.54124
GLU_784 -6.05287 0.44772 7.95756 -0.34158 0.06474 0.40173 3.08167 -3.29456 -0.01988 -0.16256 -5.00359 -0.60275 0 0 0 0 0 0.02235 0.02554 0 3.24985 -0.14137 0 -2.7348 -0.14019 0.45023 -2.79274
ARG_785 -5.49069 0.30078 7.10678 -1.07222 0.19 0.7928 3.13024 -3.22365 -0 -0 -3.76198 0.24839 0 0 0 -0.73601 0 0.01181 0.03375 2.74211 0 -0.11312 0 -1.2888 -0.29603 0.46225 -0.96358
LYS_786 -4.38809 0.18146 5.4547 -0.47973 0.14085 0.27911 2.26031 -2.4657 -0 -0 -1.46408 0.12964 0 0 0 0 0 -0.01535 0.06646 2.33627 0 -0.00653 0 -1.5107 -0.28413 0.40234 0.63684
MET_787 -9.22245 0.5209 6.10894 -0.3064 0.03622 0.17741 3.25313 -2.97747 -0 -0 -3.08102 -0.12646 0 0 0 0 0 -0.01333 0.21799 2.51206 0 0.02908 0 0.60916 -0.20799 0.26749 -2.20272
MET_788 -8.3141 0.5207 6.84971 -0.78247 0.28566 0.21214 3.35452 -3.25827 -0 -0 -3.09749 -0.00328 0 0 0 0 0 0.13971 0.18803 0.92762 0 -0.1186 0 0.60916 -0.13837 0.29301 -2.33233
GLY_789 -3.83329 0.1428 4.95668 -4e-05 0 0 2.39092 -2.37625 -0 -0 -2.2006 -0.44232 0 0 -0.87168 0 0 -0.01947 0 0 0 0.44189 0 0.83697 0.01616 0.27222 -0.68601
ARG_790 -5.12775 0.31581 5.15267 -0.61721 0.11841 0.39143 2.10339 -2.51793 -0 -0 -0.47793 0.1646 0 0 0 0 0 0.1393 0.05975 1.89521 0 -0.13922 0 -1.2888 0.0571 0.34299 0.57184
VAL_791 -7.85185 0.54558 2.85178 -0.32056 0.33809 0.07434 1.93412 -2.48183 -0.0314 -0.13423 -0.22795 -0.18046 0 0 0 0 0 -0.03487 0.00401 0.11108 0 -0.33717 0 1.9342 -0.12366 0.5471 -3.38369
ARG_792 -5.85951 0.48225 5.64066 -0.67071 0.11796 0.43546 2.11358 -2.62481 -0 -0 -0.7638 0.88962 0 0 0 0 0 -0.03101 0.0214 1.46782 0 0.32011 0 -1.2888 0.21046 0.37807 0.83875
ARG_793 -3.91565 0.49993 4.67747 -0.65303 0.10243 0.52006 2.57142 -2.11742 -0 -0 -2.59394 -0.13122 0 0 -0.87168 0 0 0.02182 0.22567 2.16734 0 -0.20346 0 -1.2888 1.16239 0.39316 0.56649
MET_794 -4.6091 0.66251 3.14743 -0.86254 0.28117 0.23563 1.7872 -1.85962 -0 -0 -0.47181 -0.04337 0 0 0 0 0 -0.04921 0.37665 0.90851 0 -0.06371 0 0.60916 0.78999 0.62678 1.46568
SER_795 -1.68185 0.17646 2.43711 -0.02919 0.00011 0.04744 0.69134 -1.14867 -0 -0 -0.17524 -0.99722 0 0 0 0 0 0.07787 0.00581 0.1612 0 -0.25156 0.61683 -0.77834 -0.43566 0.3528 -0.93074
SER_796 -3.32173 0.3968 4.16149 -0.0225 0 0.02108 2.23389 -2.03284 -0 -0 -1.19095 0.12491 0 0 0 0 0 -0.05155 0.00949 0.37271 0 0.29618 0.60117 -0.77834 0.16858 0.16314 1.15153
VAL_797 -7.96749 0.96772 4.24994 -0.31948 0.3183 0.07421 3.08764 -3.07655 -0.01598 -0.11954 -1.41208 -0.1407 0 0 0 0 0 -0.0656 5e-05 0.21094 0 -0.15079 0 1.9342 0.36539 0.30108 -1.75873
ALA_798 -3.21829 0.17036 2.57535 -0.0256 0.00061 0 1.41001 -1.69583 -0 -0 -0.82704 -0.40357 0 0 0 0 0 -0.12021 0 0 0 -0.19763 0 1.8394 -0.33958 0.35134 -0.48067
ASN_799 -2.69631 0.30874 3.28864 -0.19873 0.02932 0.31484 1.29334 -1.6273 -0 -0 -1.67203 -0.47102 0 0 0 0 0 -0.00968 0.01708 0 2.05073 -0.50485 0 -0.93687 -0.62344 0.28905 -1.14849
ILE_800 -6.41106 0.58156 3.38852 -0.47271 0.3746 0.0961 2.32801 -2.27638 -0.01598 -0.11954 -1.43347 0.30122 0 0 -0.95477 0 0 -0.07736 0.0332 0.36694 0 -0.47344 0 0.73287 -0.68654 0.30104 -4.41719
LYS_801 -2.9098 0.5517 2.96915 -0.30399 0.02819 0.13873 1.6648 -1.37663 -0 -0 -0.52223 0.15917 0 0 0 0 0 0.00196 0.00319 1.92811 0 0.04629 0 -1.5107 -0.54832 0.96674 1.28635
PRO_802 -1.83376 0.43036 1.40392 -0.07159 0 0.04396 0.60018 -0.62805 -0 -0 0.72327 0.56839 0 0 0 0 0 -0.22015 0.05488 0.23999 0 -0.88109 0 -2.4119 0.01313 1.06218 -0.90628
LEU_803 -1.7743 0.19005 1.82719 -0.48488 0.19677 0.11638 0.59658 -0.8064 -0.00032 -0.00918 0.00223 0.23718 0 0 0 0 0 -0.07107 0.03589 0.29185 0 -0.27547 0 0.18072 0.10372 0.43045 0.78737
SER_804 -2.89402 0.32302 2.69378 -0.01902 0 0.01715 1.35793 -1.44533 -0 -0 -0.55283 0.1961 0 0 0 0 0 0.02043 0.03671 0.82406 0 -0.25271 0.60126 -0.77834 -0.00492 0.34629 0.46954
PHE_805 -5.7192 0.73905 0.44711 -0.57128 0.40819 0.27827 0.19226 -0.92264 -0.00292 -0.00889 0.0543 -0.12477 0 0 0 0 0 -0.04978 0.03696 0 3.99573 -0.13997 0 1.0402 0.11036 0.4907 0.25369
ASN_806 -4.72131 0.22211 3.252 -0.30682 0.06641 0.52834 1.21745 -1.80531 -0 -0 -0.245 -0.73509 0 0 -0.95477 0 0 -0.02743 0.00048 0 1.91007 -0.31816 0 -0.93687 -0.02033 0.59101 -2.28322
MET:CtermProteinFull_807 -8.08608 0.551 4.72126 -0.66037 0.23263 0.45241 2.31878 -2.32233 -0.00292 -0.00889 -2.8595 0.02561 0 0 -0.88601 0 0 0 0.16989 3.37225 0 0 0 0.60916 0.04217 1.00541 -1.32553
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690968 DOMAINID 682533 MODEL 2 TRET-RB CM 1k
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 400.411 tmscore: 0.50146 7wsmA_207 prob: 100 ident: 28.03
ATOM      1  N   MET A   1      16.240  25.312 -27.110  1.00 38.280          N  
ATOM      2  CA  MET A   1      14.857  24.848 -27.171  1.00 38.340          C  
ATOM      3  C   MET A   1      14.628  23.710 -26.183  1.00 38.020          C  
ATOM      4  O   MET A   1      15.501  23.401 -25.367  1.00 37.510          O  
ATOM      5  CB  MET A   1      14.506  24.399 -28.595  1.00 53.650          C  
ATOM      6  CG  MET A   1      14.553  25.487 -29.652  1.00 53.650          C  
ATOM      7  SD  MET A   1      13.311  26.747 -29.386  1.00 53.650          S  
ATOM      8  CE  MET A   1      13.855  27.966 -30.575  1.00 53.650          C  
ATOM      9 1H   MET A   1      16.310  26.243 -27.495  1.00 45.940          H  
ATOM     10 2H   MET A   1      16.547  25.323 -26.148  1.00 45.940          H  
ATOM     11 3H   MET A   1      16.831  24.688 -27.640  1.00 45.940          H  
ATOM     12  HA  MET A   1      14.194  25.662 -26.890  1.00 46.010          H  
ATOM     13 1HB  MET A   1      15.179  23.601 -28.907  1.00 64.380          H  
ATOM     14 2HB  MET A   1      13.507  24.001 -28.617  1.00 64.380          H  
ATOM     15 1HG  MET A   1      15.532  25.960 -29.680  1.00 64.380          H  
ATOM     16 2HG  MET A   1      14.368  25.036 -30.629  1.00 64.380          H  
ATOM     17 1HE  MET A   1      13.203  28.828 -30.547  1.00 64.380          H  
ATOM     18 2HE  MET A   1      14.870  28.281 -30.339  1.00 64.380          H  
ATOM     19 3HE  MET A   1      13.834  27.540 -31.581  1.00 64.380          H  
ATOM     20  N   SER A   2      13.477  23.051 -26.314  1.00 38.380          N  
ATOM     21  CA  SER A   2      13.013  21.956 -25.460  1.00 38.180          C  
ATOM     22  C   SER A   2      13.923  20.748 -25.467  1.00 38.250          C  
ATOM     23  O   SER A   2      13.924  19.939 -24.542  1.00 38.530          O  
ATOM     24  CB  SER A   2      11.716  21.457 -26.003  1.00 53.530          C  
ATOM     25  OG  SER A   2      10.746  22.419 -25.969  1.00 53.530          O  
ATOM     26  H   SER A   2      12.812  23.354 -27.013  1.00 46.060          H  
ATOM     27  HA  SER A   2      12.906  22.322 -24.438  1.00 45.820          H  
ATOM     28 1HB  SER A   2      11.894  21.157 -27.014  1.00 64.240          H  
ATOM     29 2HB  SER A   2      11.397  20.586 -25.449  1.00 64.240          H  
ATOM     30  HG  SER A   2       9.926  21.973 -26.213  1.00 64.240          H  
ATOM     31  N   THR A   3      14.687  20.627 -26.537  1.00 38.080          N  
ATOM     32  CA  THR A   3      15.565  19.508 -26.768  1.00 38.200          C  
ATOM     33  C   THR A   3      17.036  19.919 -26.702  1.00 38.540          C  
ATOM     34  O   THR A   3      17.903  19.231 -27.250  1.00 38.660          O  
ATOM     35  CB  THR A   3      15.247  18.861 -28.131  1.00 53.430          C  
ATOM     36  OG1 THR A   3      15.419  19.831 -29.172  1.00 53.430          O  
ATOM     37  CG2 THR A   3      13.769  18.389 -28.138  1.00 53.430          C  
ATOM     38  H   THR A   3      14.629  21.339 -27.247  1.00 45.700          H  
ATOM     39  HA  THR A   3      15.390  18.773 -25.988  1.00 45.840          H  
ATOM     40  HB  THR A   3      15.907  18.011 -28.305  1.00 64.120          H  
ATOM     41  HG1 THR A   3      16.367  19.972 -29.312  1.00 64.120          H  
ATOM     42 1HG2 THR A   3      13.529  17.941 -29.100  1.00 64.120          H  
ATOM     43 2HG2 THR A   3      13.602  17.663 -27.353  1.00 64.120          H  
ATOM     44 3HG2 THR A   3      13.131  19.238 -27.973  1.00 64.120          H  
ATOM     45  N   GLY A   4      17.324  21.057 -26.065  1.00 38.740          N  
ATOM     46  CA  GLY A   4      18.702  21.509 -25.910  1.00 39.150          C  
ATOM     47  C   GLY A   4      19.307  20.764 -24.725  1.00 38.950          C  
ATOM     48  O   GLY A   4      18.743  19.769 -24.275  1.00 38.710          O  
ATOM     49  H   GLY A   4      16.573  21.622 -25.659  1.00 46.490          H  
ATOM     50 1HA  GLY A   4      19.271  21.309 -26.817  1.00 46.980          H  
ATOM     51 2HA  GLY A   4      18.721  22.583 -25.727  1.00 46.980          H  
ATOM     52  N   GLY A   5      20.439  21.211 -24.196  1.00 39.110          N  
ATOM     53  CA  GLY A   5      21.041  20.466 -23.089  1.00 39.010          C  
ATOM     54  C   GLY A   5      22.347  21.070 -22.612  1.00 38.840          C  
ATOM     55  O   GLY A   5      22.772  22.112 -23.116  1.00 38.790          O  
ATOM     56  H   GLY A   5      20.891  22.039 -24.560  1.00 46.930          H  
ATOM     57 1HA  GLY A   5      20.337  20.408 -22.259  1.00 46.810          H  
ATOM     58 2HA  GLY A   5      21.228  19.454 -23.418  1.00 46.810          H  
ATOM     59  N   GLY A   6      22.965  20.438 -21.608  1.00 38.830          N  
ATOM     60  CA  GLY A   6      24.213  20.960 -21.072  1.00 38.790          C  
ATOM     61  C   GLY A   6      25.412  20.161 -21.564  1.00 38.440          C  
ATOM     62  O   GLY A   6      25.272  19.159 -22.270  1.00 38.450          O  
ATOM     63  H   GLY A   6      22.589  19.561 -21.227  1.00 46.600          H  
ATOM     64 1HA  GLY A   6      24.327  22.006 -21.355  1.00 46.550          H  
ATOM     65 2HA  GLY A   6      24.174  20.928 -19.983  1.00 46.550          H  
ATOM     66  N   GLY A   7      26.602  20.521 -21.079  1.00 38.180          N  
ATOM     67  CA  GLY A   7      27.829  19.840 -21.499  1.00 37.900          C  
ATOM     68  C   GLY A   7      28.034  18.516 -20.780  1.00 37.790          C  
ATOM     69  O   GLY A   7      28.977  17.780 -21.065  1.00 37.690          O  
ATOM     70  H   GLY A   7      26.665  21.323 -20.466  1.00 45.820          H  
ATOM     71 1HA  GLY A   7      27.793  19.664 -22.575  1.00 45.480          H  
ATOM     72 2HA  GLY A   7      28.684  20.489 -21.313  1.00 45.480          H  
ATOM     73  N   SER A   8      27.159  18.233 -19.821  1.00 37.880          N  
ATOM     74  CA  SER A   8      27.208  17.012 -19.045  1.00 37.900          C  
ATOM     75  C   SER A   8      26.489  15.861 -19.746  1.00 37.630          C  
ATOM     76  O   SER A   8      26.568  14.717 -19.289  1.00 37.660          O  
ATOM     77  CB  SER A   8      26.597  17.242 -17.675  1.00 53.050          C  
ATOM     78  OG  SER A   8      25.215  17.469 -17.761  1.00 53.050          O  
ATOM     79  H   SER A   8      26.411  18.883 -19.635  1.00 45.460          H  
ATOM     80  HA  SER A   8      28.253  16.730 -18.917  1.00 45.480          H  
ATOM     81 1HB  SER A   8      26.787  16.374 -17.046  1.00 63.660          H  
ATOM     82 2HB  SER A   8      27.079  18.097 -17.206  1.00 63.660          H  
ATOM     83  HG  SER A   8      24.914  17.610 -16.857  1.00 63.660          H  
ATOM     84  N   GLY A   9      25.755  16.153 -20.830  1.00 37.430          N  
ATOM     85  CA  GLY A   9      24.991  15.110 -21.503  1.00 37.240          C  
ATOM     86  C   GLY A   9      25.581  14.661 -22.821  1.00 37.060          C  
ATOM     87  O   GLY A   9      26.707  15.011 -23.184  1.00 37.130          O  
ATOM     88  H   GLY A   9      25.717  17.108 -21.200  1.00 44.920          H  
ATOM     89 1HA  GLY A   9      24.892  14.250 -20.843  1.00 44.690          H  
ATOM     90 2HA  GLY A   9      23.988  15.470 -21.689  1.00 44.690          H  
ATOM     91  N   GLY A  10      24.802  13.869 -23.554  1.00 36.880          N  
ATOM     92  CA  GLY A  10      25.250  13.364 -24.845  1.00 36.590          C  
ATOM     93  C   GLY A  10      25.005  14.383 -25.954  1.00 36.600          C  
ATOM     94  O   GLY A  10      24.254  15.347 -25.776  1.00 37.070          O  
ATOM     95  H   GLY A  10      23.894  13.596 -23.180  1.00 44.260          H  
ATOM     96 1HA  GLY A  10      26.313  13.124 -24.793  1.00 43.910          H  
ATOM     97 2HA  GLY A  10      24.722  12.437 -25.071  1.00 43.910          H  
ATOM     98  N   GLY A  11      25.563  14.106 -27.141  1.00 36.130          N  
ATOM     99  CA  GLY A  11      25.415  14.975 -28.317  1.00 36.160          C  
ATOM    100  C   GLY A  11      24.242  14.605 -29.225  1.00 36.090          C  
ATOM    101  O   GLY A  11      24.106  15.143 -30.326  1.00 36.540          O  
ATOM    102  H   GLY A  11      26.150  13.286 -27.220  1.00 43.360          H  
ATOM    103 1HA  GLY A  11      25.293  16.007 -27.981  1.00 43.390          H  
ATOM    104 2HA  GLY A  11      26.337  14.947 -28.895  1.00 43.390          H  
ATOM    105  N   GLY A  12      23.437  13.646 -28.788  1.00 35.570          N  
ATOM    106  CA  GLY A  12      22.303  13.157 -29.558  1.00 35.540          C  
ATOM    107  C   GLY A  12      21.022  13.881 -29.160  1.00 35.240          C  
ATOM    108  O   GLY A  12      21.051  15.000 -28.652  1.00 35.200          O  
ATOM    109  H   GLY A  12      23.611  13.254 -27.876  1.00 42.680          H  
ATOM    110 1HA  GLY A  12      22.494  13.298 -30.623  1.00 42.650          H  
ATOM    111 2HA  GLY A  12      22.188  12.087 -29.391  1.00 42.650          H  
ATOM    112  N   GLY A  13      19.876  13.243 -29.404  1.00 35.110          N  
ATOM    113  CA  GLY A  13      18.585  13.865 -29.110  1.00 34.920          C  
ATOM    114  C   GLY A  13      18.074  13.597 -27.692  1.00 34.600          C  
ATOM    115  O   GLY A  13      16.995  14.049 -27.326  1.00 34.420          O  
ATOM    116  H   GLY A  13      19.901  12.324 -29.821  1.00 42.130          H  
ATOM    117 1HA  GLY A  13      18.667  14.941 -29.263  1.00 41.900          H  
ATOM    118 2HA  GLY A  13      17.848  13.507 -29.827  1.00 41.900          H  
ATOM    119  N   GLY A  14      18.827  12.863 -26.884  1.00 34.600          N  
ATOM    120  CA  GLY A  14      18.365  12.528 -25.542  1.00 34.400          C  
ATOM    121  C   GLY A  14      19.374  11.719 -24.740  1.00 34.090          C  
ATOM    122  O   GLY A  14      20.515  11.507 -25.157  1.00 34.120          O  
ATOM    123  H   GLY A  14      19.720  12.528 -27.205  1.00 41.520          H  
ATOM    124 1HA  GLY A  14      18.141  13.443 -25.000  1.00 41.280          H  
ATOM    125 2HA  GLY A  14      17.437  11.970 -25.611  1.00 41.280          H  
ATOM    126  N   GLY A  15      18.926  11.257 -23.578  1.00 33.850          N  
ATOM    127  CA  GLY A  15      19.753  10.541 -22.620  1.00 33.610          C  
ATOM    128  C   GLY A  15      20.094  11.511 -21.498  1.00 33.820          C  
ATOM    129  O   GLY A  15      19.776  12.698 -21.582  1.00 33.740          O  
ATOM    130  H   GLY A  15      17.970  11.451 -23.333  1.00 40.620          H  
ATOM    131 1HA  GLY A  15      19.213   9.680 -22.225  1.00 40.330          H  
ATOM    132 2HA  GLY A  15      20.662  10.179 -23.099  1.00 40.330          H  
ATOM    133  N   SER A  16      20.697  11.023 -20.429  1.00 34.150          N  
ATOM    134  CA  SER A  16      20.962  11.924 -19.319  1.00 34.440          C  
ATOM    135  C   SER A  16      21.831  13.120 -19.683  1.00 34.590          C  
ATOM    136  O   SER A  16      22.787  13.014 -20.459  1.00 35.050          O  
ATOM    137  CB  SER A  16      21.593  11.207 -18.169  1.00 48.100          C  
ATOM    138  OG  SER A  16      21.966  12.143 -17.210  1.00 48.100          O  
ATOM    139  H   SER A  16      20.961  10.050 -20.378  1.00 40.980          H  
ATOM    140  HA  SER A  16      20.002  12.314 -18.972  1.00 41.330          H  
ATOM    141 1HB  SER A  16      20.887  10.503 -17.739  1.00 57.720          H  
ATOM    142 2HB  SER A  16      22.461  10.651 -18.510  1.00 57.720          H  
ATOM    143  HG  SER A  16      21.123  12.580 -16.918  1.00 57.720          H  
ATOM    144  N   GLY A  17      21.448  14.267 -19.135  1.00 34.290          N  
ATOM    145  CA  GLY A  17      22.138  15.548 -19.273  1.00 34.470          C  
ATOM    146  C   GLY A  17      21.747  16.395 -20.497  1.00 34.760          C  
ATOM    147  O   GLY A  17      22.166  17.564 -20.598  1.00 34.850          O  
ATOM    148  H   GLY A  17      20.646  14.221 -18.493  1.00 41.150          H  
ATOM    149 1HA  GLY A  17      21.936  16.130 -18.371  1.00 41.360          H  
ATOM    150 2HA  GLY A  17      23.211  15.372 -19.275  1.00 41.360          H  
ATOM    151  N   SER A  18      20.965  15.836 -21.431  1.00 34.950          N  
ATOM    152  CA  SER A  18      20.601  16.613 -22.614  1.00 35.290          C  
ATOM    153  C   SER A  18      19.322  16.150 -23.310  1.00 34.940          C  
ATOM    154  O   SER A  18      18.861  15.017 -23.173  1.00 34.560          O  
ATOM    155  CB  SER A  18      21.771  16.640 -23.608  1.00 49.270          C  
ATOM    156  OG  SER A  18      22.057  15.371 -24.126  1.00 49.270          O  
ATOM    157  H   SER A  18      20.624  14.869 -21.332  1.00 41.940          H  
ATOM    158  HA  SER A  18      20.419  17.633 -22.286  1.00 42.350          H  
ATOM    159 1HB  SER A  18      21.526  17.310 -24.431  1.00 59.120          H  
ATOM    160 2HB  SER A  18      22.659  17.044 -23.122  1.00 59.120          H  
ATOM    161  HG  SER A  18      22.875  15.473 -24.687  1.00 59.120          H  
ATOM    162  N   GLY A  19      18.744  17.039 -24.090  1.00 35.160          N  
ATOM    163  CA  GLY A  19      17.568  16.697 -24.832  1.00 34.970          C  
ATOM    164  C   GLY A  19      16.397  16.813 -23.866  1.00 34.440          C  
ATOM    165  O   GLY A  19      16.576  17.169 -22.694  1.00 34.410          O  
ATOM    166  H   GLY A  19      19.091  17.992 -24.165  1.00 42.190          H  
ATOM    167 1HA  GLY A  19      17.455  17.374 -25.671  1.00 41.960          H  
ATOM    168 2HA  GLY A  19      17.683  15.691 -25.226  1.00 41.960          H  
ATOM    169  N   PRO A  20      15.196  16.429 -24.288  1.00 34.100          N  
ATOM    170  CA  PRO A  20      13.962  16.562 -23.542  1.00 33.870          C  
ATOM    171  C   PRO A  20      13.997  15.740 -22.256  1.00 33.650          C  
ATOM    172  O   PRO A  20      13.335  16.048 -21.252  1.00 33.730          O  
ATOM    173  CB  PRO A  20      12.947  16.041 -24.553  1.00 50.800          C  
ATOM    174  CG  PRO A  20      13.707  15.133 -25.492  1.00 50.800          C  
ATOM    175  CD  PRO A  20      15.086  15.676 -25.549  1.00 50.800          C  
ATOM    176  HA  PRO A  20      13.785  17.627 -23.322  1.00 40.640          H  
ATOM    177 1HB  PRO A  20      12.199  15.462 -24.037  1.00 60.970          H  
ATOM    178 2HB  PRO A  20      12.444  16.894 -25.042  1.00 60.970          H  
ATOM    179 1HG  PRO A  20      13.668  14.092 -25.149  1.00 60.970          H  
ATOM    180 2HG  PRO A  20      13.229  15.140 -26.484  1.00 60.970          H  
ATOM    181 1HD  PRO A  20      15.731  14.804 -25.515  1.00 60.970          H  
ATOM    182 2HD  PRO A  20      15.275  16.290 -26.430  1.00 60.970          H  
ATOM    183  N   MET A  21      14.883  14.751 -22.259  1.00 33.440          N  
ATOM    184  CA  MET A  21      15.044  13.817 -21.181  1.00 33.320          C  
ATOM    185  C   MET A  21      15.587  14.410 -19.872  1.00 32.890          C  
ATOM    186  O   MET A  21      15.627  13.715 -18.841  1.00 32.580          O  
ATOM    187  CB  MET A  21      15.928  12.693 -21.683  1.00 46.700          C  
ATOM    188  CG  MET A  21      15.310  11.866 -22.851  1.00 46.700          C  
ATOM    189  SD  MET A  21      13.727  11.067 -22.468  1.00 46.700          S  
ATOM    190  CE  MET A  21      12.455  12.075 -23.262  1.00 46.700          C  
ATOM    191  H   MET A  21      15.446  14.606 -23.081  1.00 40.130          H  
ATOM    192  HA  MET A  21      14.066  13.419 -20.970  1.00 39.980          H  
ATOM    193 1HB  MET A  21      16.870  13.127 -22.052  1.00 56.040          H  
ATOM    194 2HB  MET A  21      16.182  12.040 -20.875  1.00 56.040          H  
ATOM    195 1HG  MET A  21      15.164  12.517 -23.711  1.00 56.040          H  
ATOM    196 2HG  MET A  21      16.006  11.087 -23.140  1.00 56.040          H  
ATOM    197 1HE  MET A  21      11.477  11.639 -23.062  1.00 56.040          H  
ATOM    198 2HE  MET A  21      12.483  13.086 -22.876  1.00 56.040          H  
ATOM    199 3HE  MET A  21      12.621  12.093 -24.336  1.00 56.040          H  
ATOM    200  N   GLY A  22      15.830  15.729 -19.847  1.00 32.960          N  
ATOM    201  CA  GLY A  22      16.222  16.436 -18.625  1.00 32.660          C  
ATOM    202  C   GLY A  22      15.172  16.284 -17.503  1.00 32.500          C  
ATOM    203  O   GLY A  22      15.457  16.484 -16.323  1.00 32.240          O  
ATOM    204  H   GLY A  22      15.817  16.246 -20.736  1.00 39.550          H  
ATOM    205 1HA  GLY A  22      17.185  16.059 -18.287  1.00 39.190          H  
ATOM    206 2HA  GLY A  22      16.362  17.490 -18.852  1.00 39.190          H  
ATOM    207  N   ARG A  23      13.925  15.988 -17.879  1.00 32.730          N  
ATOM    208  CA  ARG A  23      12.862  15.779 -16.887  1.00 32.690          C  
ATOM    209  C   ARG A  23      12.260  14.375 -16.929  1.00 32.390          C  
ATOM    210  O   ARG A  23      11.169  14.153 -16.401  1.00 32.160          O  
ATOM    211  CB  ARG A  23      11.762  16.810 -17.048  1.00 45.780          C  
ATOM    212  CG  ARG A  23      12.175  18.207 -16.661  1.00 45.780          C  
ATOM    213  CD  ARG A  23      11.164  19.216 -17.028  1.00 45.780          C  
ATOM    214  NE  ARG A  23      11.502  20.539 -16.483  1.00 45.780          N  
ATOM    215  CZ  ARG A  23      12.408  21.410 -17.000  1.00 45.780          C  
ATOM    216  NH1 ARG A  23      13.094  21.110 -18.088  1.00 45.780          N  
ATOM    217  NH2 ARG A  23      12.602  22.575 -16.402  1.00 45.780          N  
ATOM    218  H   ARG A  23      13.748  15.910 -18.890  1.00 39.280          H  
ATOM    219  HA  ARG A  23      13.294  15.919 -15.896  1.00 39.230          H  
ATOM    220 1HB  ARG A  23      11.438  16.834 -18.089  1.00 54.940          H  
ATOM    221 2HB  ARG A  23      10.900  16.535 -16.441  1.00 54.940          H  
ATOM    222 1HG  ARG A  23      12.322  18.248 -15.582  1.00 54.940          H  
ATOM    223 2HG  ARG A  23      13.111  18.447 -17.156  1.00 54.940          H  
ATOM    224 1HD  ARG A  23      11.084  19.285 -18.113  1.00 54.940          H  
ATOM    225 2HD  ARG A  23      10.198  18.918 -16.620  1.00 54.940          H  
ATOM    226  HE  ARG A  23      11.008  20.828 -15.647  1.00 54.940          H  
ATOM    227 1HH1 ARG A  23      12.955  20.223 -18.550  1.00 54.940          H  
ATOM    228 2HH1 ARG A  23      13.766  21.768 -18.460  1.00 54.940          H  
ATOM    229 1HH2 ARG A  23      12.081  22.809 -15.568  1.00 54.940          H  
ATOM    230 2HH2 ARG A  23      13.274  23.231 -16.775  1.00 54.940          H  
ATOM    231  N   ILE A  24      12.918  13.460 -17.642  1.00 32.470          N  
ATOM    232  CA  ILE A  24      12.448  12.084 -17.788  1.00 32.290          C  
ATOM    233  C   ILE A  24      13.463  11.094 -17.239  1.00 31.890          C  
ATOM    234  O   ILE A  24      13.105  10.127 -16.569  1.00 31.910          O  
ATOM    235  CB  ILE A  24      12.128  11.737 -19.249  1.00 45.280          C  
ATOM    236  CG1 ILE A  24      10.878  12.458 -19.744  1.00 45.280          C  
ATOM    237  CG2 ILE A  24      11.897  10.204 -19.428  1.00 45.280          C  
ATOM    238  CD1 ILE A  24      10.951  13.951 -20.093  1.00 45.280          C  
ATOM    239  H   ILE A  24      13.817  13.719 -18.040  1.00 38.960          H  
ATOM    240  HA  ILE A  24      11.532  11.972 -17.213  1.00 38.750          H  
ATOM    241  HB  ILE A  24      12.934  12.025 -19.850  1.00 54.330          H  
ATOM    242 1HG1 ILE A  24      10.614  11.954 -20.627  1.00 54.330          H  
ATOM    243 2HG1 ILE A  24      10.093  12.329 -19.000  1.00 54.330          H  
ATOM    244 1HG2 ILE A  24      11.681   9.986 -20.470  1.00 54.330          H  
ATOM    245 2HG2 ILE A  24      12.778   9.643 -19.132  1.00 54.330          H  
ATOM    246 3HG2 ILE A  24      11.052   9.888 -18.816  1.00 54.330          H  
ATOM    247 1HD1 ILE A  24       9.986  14.267 -20.452  1.00 54.330          H  
ATOM    248 2HD1 ILE A  24      11.191  14.554 -19.271  1.00 54.330          H  
ATOM    249 3HD1 ILE A  24      11.690  14.109 -20.865  1.00 54.330          H  
ATOM    250  N   VAL A  25      14.729  11.300 -17.609  1.00 31.600          N  
ATOM    251  CA  VAL A  25      15.825  10.417 -17.244  1.00 31.280          C  
ATOM    252  C   VAL A  25      16.591  10.989 -16.050  1.00 31.110          C  
ATOM    253  O   VAL A  25      16.854  10.276 -15.071  1.00 30.540          O  
ATOM    254  CB  VAL A  25      16.761  10.215 -18.456  1.00 43.920          C  
ATOM    255  CG1 VAL A  25      17.973   9.362 -18.075  1.00 43.920          C  
ATOM    256  CG2 VAL A  25      15.963   9.555 -19.591  1.00 43.920          C  
ATOM    257  H   VAL A  25      14.947  12.114 -18.180  1.00 37.920          H  
ATOM    258  HA  VAL A  25      15.410   9.449 -16.960  1.00 37.540          H  
ATOM    259  HB  VAL A  25      17.132  11.188 -18.785  1.00 52.700          H  
ATOM    260 1HG1 VAL A  25      18.617   9.244 -18.943  1.00 52.700          H  
ATOM    261 2HG1 VAL A  25      18.538   9.842 -17.275  1.00 52.700          H  
ATOM    262 3HG1 VAL A  25      17.634   8.382 -17.737  1.00 52.700          H  
ATOM    263 1HG2 VAL A  25      16.601   9.422 -20.464  1.00 52.700          H  
ATOM    264 2HG2 VAL A  25      15.595   8.586 -19.259  1.00 52.700          H  
ATOM    265 3HG2 VAL A  25      15.118  10.181 -19.856  1.00 52.700          H  
ATOM    266  N   ASP A  26      16.939  12.285 -16.132  1.00 31.670          N  
ATOM    267  CA  ASP A  26      17.725  12.939 -15.078  1.00 31.660          C  
ATOM    268  C   ASP A  26      17.003  12.912 -13.731  1.00 31.310          C  
ATOM    269  O   ASP A  26      17.635  12.923 -12.670  1.00 31.130          O  
ATOM    270  CB  ASP A  26      18.033  14.398 -15.395  1.00 44.330          C  
ATOM    271  CG  ASP A  26      19.055  14.670 -16.523  1.00 44.330          C  
ATOM    272  OD1 ASP A  26      19.745  13.781 -16.994  1.00 44.330          O  
ATOM    273  OD2 ASP A  26      19.139  15.806 -16.902  1.00 44.330          O  
ATOM    274  H   ASP A  26      16.663  12.814 -16.964  1.00 38.000          H  
ATOM    275  HA  ASP A  26      18.668  12.407 -14.979  1.00 37.990          H  
ATOM    276 1HB  ASP A  26      17.109  14.885 -15.658  1.00 53.190          H  
ATOM    277 2HB  ASP A  26      18.393  14.886 -14.489  1.00 53.190          H  
ATOM    278  N   LYS A  27      15.661  12.866 -13.762  1.00 31.290          N  
ATOM    279  CA  LYS A  27      14.861  12.861 -12.540  1.00 31.030          C  
ATOM    280  C   LYS A  27      15.150  11.625 -11.674  1.00 30.570          C  
ATOM    281  O   LYS A  27      14.812  11.606 -10.485  1.00 30.140          O  
ATOM    282  CB  LYS A  27      13.354  12.917 -12.826  1.00 43.550          C  
ATOM    283  CG  LYS A  27      12.753  11.645 -13.392  1.00 43.550          C  
ATOM    284  CD  LYS A  27      11.266  11.797 -13.659  1.00 43.550          C  
ATOM    285  CE  LYS A  27      10.648  10.475 -14.116  1.00 43.550          C  
ATOM    286  NZ  LYS A  27       9.202  10.610 -14.421  1.00 43.550          N  
ATOM    287  H   LYS A  27      15.187  12.878 -14.656  1.00 37.550          H  
ATOM    288  HA  LYS A  27      15.125  13.746 -11.970  1.00 37.240          H  
ATOM    289 1HB  LYS A  27      12.822  13.162 -11.908  1.00 52.260          H  
ATOM    290 2HB  LYS A  27      13.155  13.718 -13.543  1.00 52.260          H  
ATOM    291 1HG  LYS A  27      13.269  11.359 -14.302  1.00 52.260          H  
ATOM    292 2HG  LYS A  27      12.865  10.853 -12.670  1.00 52.260          H  
ATOM    293 1HD  LYS A  27      10.765  12.131 -12.752  1.00 52.260          H  
ATOM    294 2HD  LYS A  27      11.110  12.542 -14.436  1.00 52.260          H  
ATOM    295 1HE  LYS A  27      11.160  10.129 -15.005  1.00 52.260          H  
ATOM    296 2HE  LYS A  27      10.775   9.738 -13.325  1.00 52.260          H  
ATOM    297 1HZ  LYS A  27       8.839   9.715 -14.714  1.00 52.260          H  
ATOM    298 2HZ  LYS A  27       8.709  10.923 -13.599  1.00 52.260          H  
ATOM    299 3HZ  LYS A  27       9.079  11.281 -15.164  1.00 52.260          H  
ATOM    300  N   ILE A  28      15.723  10.576 -12.283  1.00 30.760          N  
ATOM    301  CA  ILE A  28      16.079   9.363 -11.571  1.00 30.400          C  
ATOM    302  C   ILE A  28      17.578   9.425 -11.289  1.00 30.280          C  
ATOM    303  O   ILE A  28      18.016   9.223 -10.151  1.00 29.980          O  
ATOM    304  CB  ILE A  28      15.748   8.087 -12.378  1.00 42.700          C  
ATOM    305  CG1 ILE A  28      14.230   8.050 -12.779  1.00 42.700          C  
ATOM    306  CG2 ILE A  28      16.137   6.848 -11.554  1.00 42.700          C  
ATOM    307  CD1 ILE A  28      13.223   8.101 -11.627  1.00 42.700          C  
ATOM    308  H   ILE A  28      15.966  10.647 -13.270  1.00 36.910          H  
ATOM    309  HA  ILE A  28      15.564   9.334 -10.615  1.00 36.480          H  
ATOM    310  HB  ILE A  28      16.320   8.092 -13.308  1.00 51.240          H  
ATOM    311 1HG1 ILE A  28      14.039   8.893 -13.440  1.00 51.240          H  
ATOM    312 2HG1 ILE A  28      14.050   7.133 -13.340  1.00 51.240          H  
ATOM    313 1HG2 ILE A  28      15.929   5.946 -12.127  1.00 51.240          H  
ATOM    314 2HG2 ILE A  28      17.184   6.890 -11.327  1.00 51.240          H  
ATOM    315 3HG2 ILE A  28      15.581   6.822 -10.623  1.00 51.240          H  
ATOM    316 1HD1 ILE A  28      12.216   8.069 -12.037  1.00 51.240          H  
ATOM    317 2HD1 ILE A  28      13.359   7.250 -10.965  1.00 51.240          H  
ATOM    318 3HD1 ILE A  28      13.345   9.020 -11.060  1.00 51.240          H  
ATOM    319  N   LYS A  29      18.374   9.733 -12.322  1.00 30.600          N  
ATOM    320  CA  LYS A  29      19.825   9.774 -12.143  1.00 30.610          C  
ATOM    321  C   LYS A  29      20.220  10.592 -10.919  1.00 30.370          C  
ATOM    322  O   LYS A  29      21.071  10.170 -10.132  1.00 29.920          O  
ATOM    323  CB  LYS A  29      20.527  10.352 -13.366  1.00 42.850          C  
ATOM    324  CG  LYS A  29      22.056  10.435 -13.223  1.00 42.850          C  
ATOM    325  CD  LYS A  29      22.716  10.962 -14.480  1.00 42.850          C  
ATOM    326  CE  LYS A  29      24.228  11.150 -14.294  1.00 42.850          C  
ATOM    327  NZ  LYS A  29      24.905  11.659 -15.540  1.00 42.850          N  
ATOM    328  H   LYS A  29      17.959   9.909 -13.241  1.00 36.720          H  
ATOM    329  HA  LYS A  29      20.176   8.754 -11.996  1.00 36.730          H  
ATOM    330 1HB  LYS A  29      20.283   9.760 -14.249  1.00 51.420          H  
ATOM    331 2HB  LYS A  29      20.163  11.362 -13.538  1.00 51.420          H  
ATOM    332 1HG  LYS A  29      22.299  11.128 -12.419  1.00 51.420          H  
ATOM    333 2HG  LYS A  29      22.463   9.455 -12.972  1.00 51.420          H  
ATOM    334 1HD  LYS A  29      22.533  10.281 -15.311  1.00 51.420          H  
ATOM    335 2HD  LYS A  29      22.278  11.930 -14.714  1.00 51.420          H  
ATOM    336 1HE  LYS A  29      24.391  11.871 -13.489  1.00 51.420          H  
ATOM    337 2HE  LYS A  29      24.676  10.200 -14.009  1.00 51.420          H  
ATOM    338 1HZ  LYS A  29      25.896  11.775 -15.358  1.00 51.420          H  
ATOM    339 2HZ  LYS A  29      24.788  10.999 -16.296  1.00 51.420          H  
ATOM    340 3HZ  LYS A  29      24.511  12.556 -15.808  1.00 51.420          H  
ATOM    341  N   ARG A  30      19.540  11.716 -10.697  1.00 30.730          N  
ATOM    342  CA  ARG A  30      19.852  12.605  -9.595  1.00 30.630          C  
ATOM    343  C   ARG A  30      19.780  11.960  -8.201  1.00 30.020          C  
ATOM    344  O   ARG A  30      20.361  12.502  -7.253  1.00 29.780          O  
ATOM    345  CB  ARG A  30      18.913  13.806  -9.617  1.00 42.920          C  
ATOM    346  CG  ARG A  30      17.476  13.466  -9.313  1.00 42.920          C  
ATOM    347  CD  ARG A  30      16.568  14.613  -9.447  1.00 42.920          C  
ATOM    348  NE  ARG A  30      15.162  14.203  -9.276  1.00 42.920          N  
ATOM    349  CZ  ARG A  30      14.122  15.030  -9.029  1.00 42.920          C  
ATOM    350  NH1 ARG A  30      14.313  16.329  -8.888  1.00 42.920          N  
ATOM    351  NH2 ARG A  30      12.899  14.529  -8.929  1.00 42.920          N  
ATOM    352  H   ARG A  30      18.833  12.008 -11.379  1.00 36.880          H  
ATOM    353  HA  ARG A  30      20.864  12.949  -9.757  1.00 36.760          H  
ATOM    354 1HB  ARG A  30      19.238  14.551  -8.891  1.00 51.510          H  
ATOM    355 2HB  ARG A  30      18.939  14.268 -10.604  1.00 51.510          H  
ATOM    356 1HG  ARG A  30      17.141  12.654  -9.942  1.00 51.510          H  
ATOM    357 2HG  ARG A  30      17.412  13.174  -8.274  1.00 51.510          H  
ATOM    358 1HD  ARG A  30      16.814  15.343  -8.683  1.00 51.510          H  
ATOM    359 2HD  ARG A  30      16.684  15.055 -10.437  1.00 51.510          H  
ATOM    360  HE  ARG A  30      14.951  13.200  -9.407  1.00 51.510          H  
ATOM    361 1HH1 ARG A  30      15.245  16.705  -8.953  1.00 51.510          H  
ATOM    362 2HH1 ARG A  30      13.532  16.942  -8.705  1.00 51.510          H  
ATOM    363 1HH2 ARG A  30      12.744  13.531  -9.030  1.00 51.510          H  
ATOM    364 2HH2 ARG A  30      12.117  15.137  -8.746  1.00 51.510          H  
ATOM    365  N   THR A  31      19.073  10.822  -8.053  1.00 29.850          N  
ATOM    366  CA  THR A  31      18.984  10.173  -6.751  1.00 29.400          C  
ATOM    367  C   THR A  31      19.918   8.961  -6.722  1.00 28.780          C  
ATOM    368  O   THR A  31      20.163   8.383  -5.658  1.00 28.580          O  
ATOM    369  CB  THR A  31      17.556   9.680  -6.418  1.00 41.340          C  
ATOM    370  OG1 THR A  31      17.173   8.617  -7.298  1.00 41.340          O  
ATOM    371  CG2 THR A  31      16.582  10.821  -6.629  1.00 41.340          C  
ATOM    372  H   THR A  31      18.613  10.386  -8.854  1.00 35.820          H  
ATOM    373  HA  THR A  31      19.303  10.873  -5.980  1.00 35.280          H  
ATOM    374  HB  THR A  31      17.512   9.341  -5.385  1.00 49.610          H  
ATOM    375  HG1 THR A  31      17.628   7.808  -7.036  1.00 49.610          H  
ATOM    376 1HG2 THR A  31      15.576  10.483  -6.398  1.00 49.610          H  
ATOM    377 2HG2 THR A  31      16.846  11.658  -5.981  1.00 49.610          H  
ATOM    378 3HG2 THR A  31      16.618  11.134  -7.664  1.00 49.610          H  
ATOM    379  N   MET A  32      20.414   8.548  -7.897  1.00 28.580          N  
ATOM    380  CA  MET A  32      21.296   7.391  -8.007  1.00 28.070          C  
ATOM    381  C   MET A  32      22.757   7.780  -7.796  1.00 27.840          C  
ATOM    382  O   MET A  32      23.542   7.001  -7.251  1.00 27.610          O  
ATOM    383  CB  MET A  32      21.150   6.739  -9.376  1.00 39.500          C  
ATOM    384  CG  MET A  32      19.791   6.112  -9.640  1.00 39.500          C  
ATOM    385  SD  MET A  32      19.639   5.430 -11.303  1.00 39.500          S  
ATOM    386  CE  MET A  32      20.611   3.960 -11.179  1.00 39.500          C  
ATOM    387  H   MET A  32      20.165   9.060  -8.749  1.00 34.300          H  
ATOM    388  HA  MET A  32      21.028   6.673  -7.234  1.00 33.680          H  
ATOM    389 1HB  MET A  32      21.321   7.491 -10.144  1.00 47.400          H  
ATOM    390 2HB  MET A  32      21.918   5.983  -9.487  1.00 47.400          H  
ATOM    391 1HG  MET A  32      19.614   5.316  -8.919  1.00 47.400          H  
ATOM    392 2HG  MET A  32      19.018   6.872  -9.504  1.00 47.400          H  
ATOM    393 1HE  MET A  32      20.585   3.445 -12.114  1.00 47.400          H  
ATOM    394 2HE  MET A  32      21.639   4.206 -10.934  1.00 47.400          H  
ATOM    395 3HE  MET A  32      20.190   3.320 -10.407  1.00 47.400          H  
ATOM    396  N   THR A  33      23.119   8.986  -8.242  1.00 27.960          N  
ATOM    397  CA  THR A  33      24.500   9.454  -8.139  1.00 27.860          C  
ATOM    398  C   THR A  33      24.696  10.824  -7.546  1.00 27.510          C  
ATOM    399  O   THR A  33      23.763  11.591  -7.305  1.00 27.330          O  
ATOM    400  CB  THR A  33      25.201   9.485  -9.503  1.00 39.040          C  
ATOM    401  OG1 THR A  33      26.619   9.773  -9.294  1.00 39.040          O  
ATOM    402  CG2 THR A  33      24.563  10.571 -10.414  1.00 39.040          C  
ATOM    403  H   THR A  33      22.407   9.562  -8.699  1.00 33.550          H  
ATOM    404  HA  THR A  33      25.038   8.755  -7.505  1.00 33.430          H  
ATOM    405  HB  THR A  33      25.105   8.509  -9.976  1.00 46.850          H  
ATOM    406  HG1 THR A  33      27.112   9.477 -10.080  1.00 46.850          H  
ATOM    407 1HG2 THR A  33      25.071  10.578 -11.373  1.00 46.850          H  
ATOM    408 2HG2 THR A  33      23.523  10.336 -10.556  1.00 46.850          H  
ATOM    409 3HG2 THR A  33      24.645  11.563  -9.971  1.00 46.850          H  
ATOM    410  N   SER A  34      25.961  11.152  -7.345  1.00 27.500          N  
ATOM    411  CA  SER A  34      26.336  12.466  -6.856  1.00 27.290          C  
ATOM    412  C   SER A  34      26.711  13.376  -8.015  1.00 26.890          C  
ATOM    413  O   SER A  34      26.523  14.593  -7.961  1.00 26.910          O  
ATOM    414  CB  SER A  34      27.499  12.347  -5.902  1.00 38.290          C  
ATOM    415  OG  SER A  34      28.637  11.855  -6.560  1.00 38.290          O  
ATOM    416  H   SER A  34      26.676  10.466  -7.576  1.00 33.000          H  
ATOM    417  HA  SER A  34      25.485  12.901  -6.326  1.00 32.750          H  
ATOM    418 1HB  SER A  34      27.712  13.325  -5.466  1.00 45.950          H  
ATOM    419 2HB  SER A  34      27.228  11.680  -5.084  1.00 45.950          H  
ATOM    420  HG  SER A  34      29.340  11.852  -5.904  1.00 45.950          H  
ATOM    421  N   GLU A  35      27.132  12.781  -9.127  1.00 26.610          N  
ATOM    422  CA  GLU A  35      27.583  13.576 -10.260  1.00 26.340          C  
ATOM    423  C   GLU A  35      26.407  14.205 -10.976  1.00 26.160          C  
ATOM    424  O   GLU A  35      25.678  13.551 -11.722  1.00 25.990          O  
ATOM    425  CB  GLU A  35      28.386  12.713 -11.234  1.00 36.980          C  
ATOM    426  CG  GLU A  35      28.984  13.483 -12.405  1.00 36.980          C  
ATOM    427  CD  GLU A  35      29.781  12.616 -13.339  1.00 36.980          C  
ATOM    428  OE1 GLU A  35      29.881  11.437 -13.091  1.00 36.980          O  
ATOM    429  OE2 GLU A  35      30.283  13.132 -14.308  1.00 36.980          O  
ATOM    430  H   GLU A  35      27.241  11.770  -9.129  1.00 31.930          H  
ATOM    431  HA  GLU A  35      28.227  14.374  -9.889  1.00 31.610          H  
ATOM    432 1HB  GLU A  35      29.195  12.219 -10.699  1.00 44.380          H  
ATOM    433 2HB  GLU A  35      27.737  11.933 -11.638  1.00 44.380          H  
ATOM    434 1HG  GLU A  35      28.183  13.952 -12.973  1.00 44.380          H  
ATOM    435 2HG  GLU A  35      29.626  14.272 -12.016  1.00 44.380          H  
ATOM    436  N   GLY A  36      26.210  15.491 -10.713  1.00 26.330          N  
ATOM    437  CA  GLY A  36      25.072  16.231 -11.235  1.00 26.290          C  
ATOM    438  C   GLY A  36      23.788  15.891 -10.477  1.00 26.760          C  
ATOM    439  O   GLY A  36      22.688  16.165 -10.965  1.00 26.990          O  
ATOM    440  H   GLY A  36      26.873  15.957 -10.110  1.00 31.600          H  
ATOM    441 1HA  GLY A  36      25.265  17.300 -11.165  1.00 31.550          H  
ATOM    442 2HA  GLY A  36      24.944  15.998 -12.290  1.00 31.550          H  
ATOM    443  N   GLY A  37      23.914  15.259  -9.308  1.00 26.990          N  
ATOM    444  CA  GLY A  37      22.733  14.829  -8.572  1.00 27.520          C  
ATOM    445  C   GLY A  37      22.276  15.733  -7.439  1.00 28.010          C  
ATOM    446  O   GLY A  37      22.786  16.839  -7.242  1.00 28.610          O  
ATOM    447  H   GLY A  37      24.843  15.072  -8.926  1.00 32.390          H  
ATOM    448 1HA  GLY A  37      21.917  14.755  -9.279  1.00 33.020          H  
ATOM    449 2HA  GLY A  37      22.897  13.820  -8.188  1.00 33.020          H  
ATOM    450  N   ASP A  38      21.325  15.210  -6.654  1.00 27.840          N  
ATOM    451  CA  ASP A  38      20.691  15.929  -5.544  1.00 28.340          C  
ATOM    452  C   ASP A  38      21.647  16.354  -4.447  1.00 28.470          C  
ATOM    453  O   ASP A  38      21.476  17.409  -3.829  1.00 28.900          O  
ATOM    454  CB  ASP A  38      19.548  15.107  -4.945  1.00 39.480          C  
ATOM    455  CG  ASP A  38      18.292  15.104  -5.820  1.00 39.480          C  
ATOM    456  OD1 ASP A  38      18.211  15.923  -6.731  1.00 39.480          O  
ATOM    457  OD2 ASP A  38      17.400  14.341  -5.546  1.00 39.480          O  
ATOM    458  H   ASP A  38      21.007  14.256  -6.871  1.00 33.410          H  
ATOM    459  HA  ASP A  38      20.248  16.835  -5.955  1.00 34.010          H  
ATOM    460 1HB  ASP A  38      19.878  14.071  -4.818  1.00 47.370          H  
ATOM    461 2HB  ASP A  38      19.293  15.494  -3.958  1.00 47.370          H  
ATOM    462  N   GLU A  39      22.714  15.596  -4.244  1.00 28.080          N  
ATOM    463  CA  GLU A  39      23.663  15.904  -3.191  1.00 28.320          C  
ATOM    464  C   GLU A  39      24.290  17.279  -3.370  1.00 28.410          C  
ATOM    465  O   GLU A  39      24.764  17.864  -2.402  1.00 28.660          O  
ATOM    466  CB  GLU A  39      24.771  14.847  -3.122  1.00 39.550          C  
ATOM    467  CG  GLU A  39      24.306  13.483  -2.633  1.00 39.550          C  
ATOM    468  CD  GLU A  39      25.423  12.469  -2.535  1.00 39.550          C  
ATOM    469  OE1 GLU A  39      26.532  12.796  -2.871  1.00 39.550          O  
ATOM    470  OE2 GLU A  39      25.161  11.367  -2.110  1.00 39.550          O  
ATOM    471  H   GLU A  39      22.842  14.749  -4.782  1.00 33.700          H  
ATOM    472  HA  GLU A  39      23.127  15.896  -2.243  1.00 33.980          H  
ATOM    473 1HB  GLU A  39      25.215  14.720  -4.113  1.00 47.460          H  
ATOM    474 2HB  GLU A  39      25.560  15.191  -2.453  1.00 47.460          H  
ATOM    475 1HG  GLU A  39      23.864  13.608  -1.647  1.00 47.460          H  
ATOM    476 2HG  GLU A  39      23.534  13.105  -3.305  1.00 47.460          H  
ATOM    477  N   ILE A  40      24.334  17.793  -4.602  1.00 28.270          N  
ATOM    478  CA  ILE A  40      24.948  19.083  -4.886  1.00 28.420          C  
ATOM    479  C   ILE A  40      23.963  20.075  -5.510  1.00 29.070          C  
ATOM    480  O   ILE A  40      24.378  21.009  -6.197  1.00 29.370          O  
ATOM    481  CB  ILE A  40      26.181  18.898  -5.798  1.00 39.730          C  
ATOM    482  CG1 ILE A  40      25.745  18.182  -7.112  1.00 39.730          C  
ATOM    483  CG2 ILE A  40      27.276  18.117  -5.044  1.00 39.730          C  
ATOM    484  CD1 ILE A  40      26.783  18.157  -8.201  1.00 39.730          C  
ATOM    485  H   ILE A  40      23.882  17.290  -5.374  1.00 33.920          H  
ATOM    486  HA  ILE A  40      25.290  19.512  -3.947  1.00 34.100          H  
ATOM    487  HB  ILE A  40      26.574  19.872  -6.078  1.00 47.670          H  
ATOM    488 1HG1 ILE A  40      25.477  17.149  -6.883  1.00 47.670          H  
ATOM    489 2HG1 ILE A  40      24.864  18.683  -7.510  1.00 47.670          H  
ATOM    490 1HG2 ILE A  40      28.150  17.996  -5.667  1.00 47.670          H  
ATOM    491 2HG2 ILE A  40      27.553  18.665  -4.170  1.00 47.670          H  
ATOM    492 3HG2 ILE A  40      26.900  17.134  -4.754  1.00 47.670          H  
ATOM    493 1HD1 ILE A  40      26.370  17.657  -9.048  1.00 47.670          H  
ATOM    494 2HD1 ILE A  40      27.047  19.178  -8.474  1.00 47.670          H  
ATOM    495 3HD1 ILE A  40      27.668  17.627  -7.869  1.00 47.670          H  
ATOM    496  N   ARG A  41      22.657  19.886  -5.271  1.00 29.370          N  
ATOM    497  CA  ARG A  41      21.636  20.777  -5.834  1.00 30.050          C  
ATOM    498  C   ARG A  41      21.856  22.256  -5.489  1.00 30.010          C  
ATOM    499  O   ARG A  41      21.597  23.134  -6.312  1.00 29.830          O  
ATOM    500  CB  ARG A  41      20.246  20.369  -5.359  1.00 41.800          C  
ATOM    501  CG  ARG A  41      19.089  21.167  -5.981  1.00 41.800          C  
ATOM    502  CD  ARG A  41      17.758  20.755  -5.455  1.00 41.800          C  
ATOM    503  NE  ARG A  41      17.409  19.377  -5.811  1.00 41.800          N  
ATOM    504  CZ  ARG A  41      16.357  18.690  -5.306  1.00 41.800          C  
ATOM    505  NH1 ARG A  41      15.542  19.249  -4.429  1.00 41.800          N  
ATOM    506  NH2 ARG A  41      16.147  17.453  -5.695  1.00 41.800          N  
ATOM    507  H   ARG A  41      22.363  19.083  -4.702  1.00 35.240          H  
ATOM    508  HA  ARG A  41      21.667  20.672  -6.920  1.00 36.060          H  
ATOM    509 1HB  ARG A  41      20.087  19.315  -5.579  1.00 50.160          H  
ATOM    510 2HB  ARG A  41      20.186  20.485  -4.278  1.00 50.160          H  
ATOM    511 1HG  ARG A  41      19.210  22.228  -5.763  1.00 50.160          H  
ATOM    512 2HG  ARG A  41      19.090  21.020  -7.061  1.00 50.160          H  
ATOM    513 1HD  ARG A  41      17.775  20.837  -4.369  1.00 50.160          H  
ATOM    514 2HD  ARG A  41      16.995  21.418  -5.860  1.00 50.160          H  
ATOM    515  HE  ARG A  41      18.001  18.892  -6.482  1.00 50.160          H  
ATOM    516 1HH1 ARG A  41      15.694  20.198  -4.124  1.00 50.160          H  
ATOM    517 2HH1 ARG A  41      14.762  18.723  -4.060  1.00 50.160          H  
ATOM    518 1HH2 ARG A  41      16.795  17.007  -6.367  1.00 50.160          H  
ATOM    519 2HH2 ARG A  41      15.378  16.918  -5.327  1.00 50.160          H  
ATOM    520  N   ASP A  42      22.264  22.529  -4.249  1.00 30.270          N  
ATOM    521  CA  ASP A  42      22.513  23.883  -3.760  1.00 30.340          C  
ATOM    522  C   ASP A  42      24.019  24.083  -3.561  1.00 29.760          C  
ATOM    523  O   ASP A  42      24.549  23.561  -2.583  1.00 29.770          O  
ATOM    524  CB  ASP A  42      21.787  24.146  -2.437  1.00 42.450          C  
ATOM    525  CG  ASP A  42      21.998  25.588  -1.911  1.00 42.450          C  
ATOM    526  OD1 ASP A  42      22.930  26.255  -2.365  1.00 42.450          O  
ATOM    527  OD2 ASP A  42      21.237  26.007  -1.067  1.00 42.450          O  
ATOM    528  H   ASP A  42      22.447  21.753  -3.624  1.00 36.320          H  
ATOM    529  HA  ASP A  42      22.110  24.588  -4.475  1.00 36.410          H  
ATOM    530 1HB  ASP A  42      20.717  23.972  -2.566  1.00 50.940          H  
ATOM    531 2HB  ASP A  42      22.145  23.441  -1.682  1.00 50.940          H  
ATOM    532  N   PRO A  43      24.734  24.837  -4.422  1.00 29.350          N  
ATOM    533  CA  PRO A  43      26.179  25.027  -4.395  1.00 28.830          C  
ATOM    534  C   PRO A  43      26.729  25.546  -3.059  1.00 29.060          C  
ATOM    535  O   PRO A  43      27.929  25.429  -2.809  1.00 28.940          O  
ATOM    536  CB  PRO A  43      26.398  26.081  -5.492  1.00 43.240          C  
ATOM    537  CG  PRO A  43      25.236  25.906  -6.436  1.00 43.240          C  
ATOM    538  CD  PRO A  43      24.067  25.521  -5.553  1.00 43.240          C  
ATOM    539  HA  PRO A  43      26.664  24.077  -4.663  1.00 34.600          H  
ATOM    540 1HB  PRO A  43      26.435  27.084  -5.039  1.00 51.890          H  
ATOM    541 2HB  PRO A  43      27.372  25.915  -5.979  1.00 51.890          H  
ATOM    542 1HG  PRO A  43      25.052  26.838  -6.991  1.00 51.890          H  
ATOM    543 2HG  PRO A  43      25.467  25.129  -7.184  1.00 51.890          H  
ATOM    544 1HD  PRO A  43      23.505  26.403  -5.200  1.00 51.890          H  
ATOM    545 2HD  PRO A  43      23.447  24.823  -6.137  1.00 51.890          H  
ATOM    546  N   LEU A  44      25.887  26.168  -2.224  1.00 29.480          N  
ATOM    547  CA  LEU A  44      26.363  26.684  -0.943  1.00 29.780          C  
ATOM    548  C   LEU A  44      26.928  25.596  -0.016  1.00 29.980          C  
ATOM    549  O   LEU A  44      27.845  25.865   0.764  1.00 30.190          O  
ATOM    550  CB  LEU A  44      25.240  27.428  -0.210  1.00 41.570          C  
ATOM    551  CG  LEU A  44      24.765  28.782  -0.823  1.00 41.570          C  
ATOM    552  CD1 LEU A  44      23.527  29.246  -0.067  1.00 41.570          C  
ATOM    553  CD2 LEU A  44      25.877  29.846  -0.727  1.00 41.570          C  
ATOM    554  H   LEU A  44      24.878  26.243  -2.435  1.00 35.380          H  
ATOM    555  HA  LEU A  44      27.174  27.372  -1.148  1.00 35.740          H  
ATOM    556 1HB  LEU A  44      24.368  26.767  -0.183  1.00 49.890          H  
ATOM    557 2HB  LEU A  44      25.558  27.612   0.813  1.00 49.890          H  
ATOM    558  HG  LEU A  44      24.489  28.629  -1.869  1.00 49.890          H  
ATOM    559 1HD1 LEU A  44      23.168  30.180  -0.494  1.00 49.890          H  
ATOM    560 2HD1 LEU A  44      22.745  28.479  -0.160  1.00 49.890          H  
ATOM    561 3HD1 LEU A  44      23.771  29.394   0.982  1.00 49.890          H  
ATOM    562 1HD2 LEU A  44      25.514  30.782  -1.152  1.00 49.890          H  
ATOM    563 2HD2 LEU A  44      26.143  30.003   0.319  1.00 49.890          H  
ATOM    564 3HD2 LEU A  44      26.756  29.533  -1.277  1.00 49.890          H  
ATOM    565  N   GLN A  45      26.321  24.403  -0.027  1.00 29.990          N  
ATOM    566  CA  GLN A  45      26.719  23.287   0.837  1.00 30.250          C  
ATOM    567  C   GLN A  45      26.251  22.004   0.190  1.00 29.980          C  
ATOM    568  O   GLN A  45      25.249  22.011  -0.511  1.00 30.290          O  
ATOM    569  CB  GLN A  45      26.152  23.447   2.257  1.00 42.250          C  
ATOM    570  CG  GLN A  45      26.479  22.293   3.254  1.00 42.250          C  
ATOM    571  CD  GLN A  45      27.987  22.085   3.526  1.00 42.250          C  
ATOM    572  OE1 GLN A  45      28.706  21.519   2.653  1.00 42.250          O  
ATOM    573  NE2 GLN A  45      28.421  22.527   4.715  1.00 42.250          N  
ATOM    574  H   GLN A  45      25.581  24.219  -0.720  1.00 35.990          H  
ATOM    575  HA  GLN A  45      27.807  23.255   0.892  1.00 36.300          H  
ATOM    576 1HB  GLN A  45      26.532  24.373   2.689  1.00 50.700          H  
ATOM    577 2HB  GLN A  45      25.069  23.537   2.197  1.00 50.700          H  
ATOM    578 1HG  GLN A  45      26.025  22.562   4.205  1.00 50.700          H  
ATOM    579 2HG  GLN A  45      26.044  21.355   2.915  1.00 50.700          H  
ATOM    580 1HE2 GLN A  45      29.395  22.427   5.037  1.00 50.700          H  
ATOM    581 2HE2 GLN A  45      27.784  22.955   5.354  1.00 50.700          H  
ATOM    582  N   TYR A  46      26.903  20.893   0.467  1.00 29.500          N  
ATOM    583  CA  TYR A  46      26.477  19.672  -0.201  1.00 29.310          C  
ATOM    584  C   TYR A  46      26.575  18.409   0.633  1.00 29.180          C  
ATOM    585  O   TYR A  46      27.086  18.436   1.748  1.00 29.140          O  
ATOM    586  CB  TYR A  46      27.252  19.572  -1.511  1.00 41.110          C  
ATOM    587  CG  TYR A  46      28.736  19.435  -1.410  1.00 41.110          C  
ATOM    588  CD1 TYR A  46      29.307  18.193  -1.491  1.00 41.110          C  
ATOM    589  CD2 TYR A  46      29.530  20.556  -1.255  1.00 41.110          C  
ATOM    590  CE1 TYR A  46      30.663  18.047  -1.428  1.00 41.110          C  
ATOM    591  CE2 TYR A  46      30.894  20.418  -1.190  1.00 41.110          C  
ATOM    592  CZ  TYR A  46      31.464  19.168  -1.280  1.00 41.110          C  
ATOM    593  OH  TYR A  46      32.834  19.029  -1.226  1.00 41.110          O  
ATOM    594  H   TYR A  46      27.706  20.918   1.104  1.00 35.400          H  
ATOM    595  HA  TYR A  46      25.424  19.778  -0.461  1.00 35.170          H  
ATOM    596 1HB  TYR A  46      26.911  18.709  -2.030  1.00 49.330          H  
ATOM    597 2HB  TYR A  46      27.027  20.437  -2.134  1.00 49.330          H  
ATOM    598  HD1 TYR A  46      28.678  17.328  -1.619  1.00 49.330          H  
ATOM    599  HD2 TYR A  46      29.077  21.546  -1.191  1.00 49.330          H  
ATOM    600  HE1 TYR A  46      31.107  17.054  -1.499  1.00 49.330          H  
ATOM    601  HE2 TYR A  46      31.523  21.298  -1.072  1.00 49.330          H  
ATOM    602  HH  TYR A  46      33.237  19.890  -1.095  1.00 49.330          H  
ATOM    603  N   GLY A  47      25.973  17.329   0.126  1.00 29.190          N  
ATOM    604  CA  GLY A  47      26.009  16.031   0.783  1.00 29.160          C  
ATOM    605  C   GLY A  47      27.384  15.391   0.674  1.00 28.890          C  
ATOM    606  O   GLY A  47      28.065  15.512  -0.341  1.00 28.850          O  
ATOM    607  H   GLY A  47      25.512  17.418  -0.784  1.00 35.030          H  
ATOM    608 1HA  GLY A  47      25.738  16.146   1.832  1.00 34.990          H  
ATOM    609 2HA  GLY A  47      25.265  15.375   0.327  1.00 34.990          H  
ATOM    610  N   TYR A  48      27.753  14.623   1.686  1.00 28.790          N  
ATOM    611  CA  TYR A  48      29.031  13.927   1.695  1.00 28.590          C  
ATOM    612  C   TYR A  48      28.820  12.447   1.962  1.00 28.640          C  
ATOM    613  O   TYR A  48      27.826  12.059   2.578  1.00 28.860          O  
ATOM    614  CB  TYR A  48      29.951  14.516   2.769  1.00 40.110          C  
ATOM    615  CG  TYR A  48      30.308  15.993   2.587  1.00 40.110          C  
ATOM    616  CD1 TYR A  48      29.451  16.953   3.068  1.00 40.110          C  
ATOM    617  CD2 TYR A  48      31.485  16.381   1.966  1.00 40.110          C  
ATOM    618  CE1 TYR A  48      29.732  18.277   2.913  1.00 40.110          C  
ATOM    619  CE2 TYR A  48      31.767  17.732   1.819  1.00 40.110          C  
ATOM    620  CZ  TYR A  48      30.871  18.675   2.284  1.00 40.110          C  
ATOM    621  OH  TYR A  48      31.099  20.035   2.125  1.00 40.110          O  
ATOM    622  H   TYR A  48      27.144  14.540   2.487  1.00 34.550          H  
ATOM    623  HA  TYR A  48      29.500  14.030   0.717  1.00 34.310          H  
ATOM    624 1HB  TYR A  48      29.490  14.398   3.749  1.00 48.130          H  
ATOM    625 2HB  TYR A  48      30.868  13.954   2.783  1.00 48.130          H  
ATOM    626  HD1 TYR A  48      28.528  16.659   3.564  1.00 48.130          H  
ATOM    627  HD2 TYR A  48      32.182  15.633   1.590  1.00 48.130          H  
ATOM    628  HE1 TYR A  48      29.030  19.020   3.285  1.00 48.130          H  
ATOM    629  HE2 TYR A  48      32.686  18.047   1.325  1.00 48.130          H  
ATOM    630  HH  TYR A  48      30.295  20.532   2.422  1.00 48.130          H  
ATOM    631  N   GLN A  49      29.757  11.619   1.510  1.00 28.530          N  
ATOM    632  CA  GLN A  49      29.712  10.192   1.804  1.00 28.680          C  
ATOM    633  C   GLN A  49      31.028   9.794   2.443  1.00 28.470          C  
ATOM    634  O   GLN A  49      32.084  10.304   2.053  1.00 28.330          O  
ATOM    635  CB  GLN A  49      29.479   9.370   0.535  1.00 40.090          C  
ATOM    636  CG  GLN A  49      28.151   9.648  -0.169  1.00 40.090          C  
ATOM    637  CD  GLN A  49      27.944   8.750  -1.378  1.00 40.090          C  
ATOM    638  OE1 GLN A  49      28.660   7.752  -1.537  1.00 40.090          O  
ATOM    639  NE2 GLN A  49      26.983   9.089  -2.230  1.00 40.090          N  
ATOM    640  H   GLN A  49      30.536  11.995   0.987  1.00 34.240          H  
ATOM    641  HA  GLN A  49      28.910   9.992   2.513  1.00 34.420          H  
ATOM    642 1HB  GLN A  49      30.284   9.563  -0.174  1.00 48.110          H  
ATOM    643 2HB  GLN A  49      29.517   8.307   0.784  1.00 48.110          H  
ATOM    644 1HG  GLN A  49      27.335   9.485   0.531  1.00 48.110          H  
ATOM    645 2HG  GLN A  49      28.138  10.685  -0.516  1.00 48.110          H  
ATOM    646 1HE2 GLN A  49      26.807   8.533  -3.038  1.00 48.110          H  
ATOM    647 2HE2 GLN A  49      26.409   9.932  -2.073  1.00 48.110          H  
ATOM    648  N   ARG A  50      30.968   8.884   3.411  1.00 28.560          N  
ATOM    649  CA  ARG A  50      32.170   8.406   4.076  1.00 28.470          C  
ATOM    650  C   ARG A  50      32.653   7.124   3.428  1.00 28.390          C  
ATOM    651  O   ARG A  50      31.857   6.214   3.195  1.00 28.100          O  
ATOM    652  CB  ARG A  50      31.888   8.184   5.561  1.00 39.890          C  
ATOM    653  CG  ARG A  50      33.103   7.874   6.446  1.00 39.890          C  
ATOM    654  CD  ARG A  50      32.717   7.735   7.885  1.00 39.890          C  
ATOM    655  NE  ARG A  50      31.860   6.564   8.116  1.00 39.890          N  
ATOM    656  CZ  ARG A  50      31.195   6.297   9.270  1.00 39.890          C  
ATOM    657  NH1 ARG A  50      31.286   7.121  10.292  1.00 39.890          N  
ATOM    658  NH2 ARG A  50      30.450   5.205   9.368  1.00 39.890          N  
ATOM    659  H   ARG A  50      30.067   8.513   3.681  1.00 34.270          H  
ATOM    660  HA  ARG A  50      32.954   9.149   3.982  1.00 34.160          H  
ATOM    661 1HB  ARG A  50      31.410   9.071   5.971  1.00 47.870          H  
ATOM    662 2HB  ARG A  50      31.188   7.356   5.669  1.00 47.870          H  
ATOM    663 1HG  ARG A  50      33.597   6.976   6.134  1.00 47.870          H  
ATOM    664 2HG  ARG A  50      33.811   8.703   6.377  1.00 47.870          H  
ATOM    665 1HD  ARG A  50      33.627   7.628   8.488  1.00 47.870          H  
ATOM    666 2HD  ARG A  50      32.179   8.629   8.197  1.00 47.870          H  
ATOM    667  HE  ARG A  50      31.761   5.903   7.354  1.00 47.870          H  
ATOM    668 1HH1 ARG A  50      31.847   7.954  10.227  1.00 47.870          H  
ATOM    669 2HH1 ARG A  50      30.776   6.930  11.175  1.00 47.870          H  
ATOM    670 1HH2 ARG A  50      30.378   4.569   8.589  1.00 47.870          H  
ATOM    671 2HH2 ARG A  50      29.951   5.004  10.228  1.00 47.870          H  
ATOM    672  N   VAL A  51      33.932   7.100   3.062  1.00 28.750          N  
ATOM    673  CA  VAL A  51      34.607   5.946   2.483  1.00 28.830          C  
ATOM    674  C   VAL A  51      35.995   5.893   3.110  1.00 28.920          C  
ATOM    675  O   VAL A  51      36.652   6.929   3.177  1.00 29.030          O  
ATOM    676  CB  VAL A  51      34.727   6.075   0.945  1.00 40.330          C  
ATOM    677  CG1 VAL A  51      35.425   4.833   0.374  1.00 40.330          C  
ATOM    678  CG2 VAL A  51      33.336   6.262   0.322  1.00 40.330          C  
ATOM    679  H   VAL A  51      34.496   7.921   3.251  1.00 34.500          H  
ATOM    680  HA  VAL A  51      34.062   5.033   2.734  1.00 34.600          H  
ATOM    681  HB  VAL A  51      35.350   6.936   0.703  1.00 48.400          H  
ATOM    682 1HG1 VAL A  51      35.517   4.932  -0.706  1.00 48.400          H  
ATOM    683 2HG1 VAL A  51      36.418   4.719   0.802  1.00 48.400          H  
ATOM    684 3HG1 VAL A  51      34.826   3.953   0.604  1.00 48.400          H  
ATOM    685 1HG2 VAL A  51      33.431   6.354  -0.757  1.00 48.400          H  
ATOM    686 2HG2 VAL A  51      32.712   5.401   0.560  1.00 48.400          H  
ATOM    687 3HG2 VAL A  51      32.865   7.162   0.707  1.00 48.400          H  
ATOM    688  N   ASN A  52      36.469   4.738   3.563  1.00 28.950          N  
ATOM    689  CA  ASN A  52      37.824   4.684   4.090  1.00 29.120          C  
ATOM    690  C   ASN A  52      38.858   4.799   2.978  1.00 28.970          C  
ATOM    691  O   ASN A  52      38.845   4.032   2.010  1.00 28.900          O  
ATOM    692  CB  ASN A  52      38.045   3.440   4.908  1.00 40.700          C  
ATOM    693  CG  ASN A  52      39.394   3.414   5.587  1.00 40.700          C  
ATOM    694  OD1 ASN A  52      40.451   3.173   4.953  1.00 40.700          O  
ATOM    695  ND2 ASN A  52      39.376   3.655   6.876  1.00 40.700          N  
ATOM    696  H   ASN A  52      35.929   3.870   3.538  1.00 34.740          H  
ATOM    697  HA  ASN A  52      37.973   5.544   4.734  1.00 34.940          H  
ATOM    698 1HB  ASN A  52      37.260   3.349   5.663  1.00 48.840          H  
ATOM    699 2HB  ASN A  52      37.955   2.614   4.262  1.00 48.840          H  
ATOM    700 1HD2 ASN A  52      40.226   3.649   7.406  1.00 48.840          H  
ATOM    701 2HD2 ASN A  52      38.486   3.825   7.333  1.00 48.840          H  
ATOM    702  N   THR A  53      39.810   5.712   3.151  1.00 28.990          N  
ATOM    703  CA  THR A  53      40.864   5.965   2.176  1.00 28.950          C  
ATOM    704  C   THR A  53      41.612   4.709   1.728  1.00 29.120          C  
ATOM    705  O   THR A  53      41.961   4.581   0.553  1.00 29.110          O  
ATOM    706  CB  THR A  53      41.907   6.957   2.759  1.00 40.550          C  
ATOM    707  OG1 THR A  53      41.264   8.195   3.094  1.00 40.550          O  
ATOM    708  CG2 THR A  53      43.013   7.240   1.734  1.00 40.550          C  
ATOM    709  H   THR A  53      39.775   6.311   3.964  1.00 34.790          H  
ATOM    710  HA  THR A  53      40.406   6.418   1.297  1.00 34.740          H  
ATOM    711  HB  THR A  53      42.351   6.531   3.659  1.00 48.660          H  
ATOM    712  HG1 THR A  53      41.885   8.758   3.572  1.00 48.660          H  
ATOM    713 1HG2 THR A  53      43.725   7.942   2.165  1.00 48.660          H  
ATOM    714 2HG2 THR A  53      43.539   6.326   1.469  1.00 48.660          H  
ATOM    715 3HG2 THR A  53      42.573   7.674   0.837  1.00 48.660          H  
ATOM    716  N   ALA A  54      41.949   3.827   2.670  1.00 29.370          N  
ATOM    717  CA  ALA A  54      42.731   2.648   2.342  1.00 29.660          C  
ATOM    718  C   ALA A  54      41.868   1.467   1.918  1.00 29.550          C  
ATOM    719  O   ALA A  54      42.259   0.696   1.037  1.00 29.680          O  
ATOM    720  CB  ALA A  54      43.573   2.248   3.537  1.00 41.410          C  
ATOM    721  H   ALA A  54      41.615   3.940   3.621  1.00 35.240          H  
ATOM    722  HA  ALA A  54      43.386   2.900   1.509  1.00 35.590          H  
ATOM    723 1HB  ALA A  54      44.182   1.383   3.277  1.00 49.690          H  
ATOM    724 2HB  ALA A  54      44.217   3.078   3.820  1.00 49.690          H  
ATOM    725 3HB  ALA A  54      42.917   1.992   4.370  1.00 49.690          H  
ATOM    726  N   GLU A  55      40.714   1.306   2.566  1.00 29.400          N  
ATOM    727  CA  GLU A  55      39.865   0.142   2.307  1.00 29.270          C  
ATOM    728  C   GLU A  55      38.918   0.279   1.111  1.00 29.020          C  
ATOM    729  O   GLU A  55      38.626  -0.698   0.440  1.00 29.170          O  
ATOM    730  CB  GLU A  55      39.033  -0.197   3.549  1.00 41.030          C  
ATOM    731  CG  GLU A  55      39.835  -0.641   4.774  1.00 41.030          C  
ATOM    732  CD  GLU A  55      40.504  -1.967   4.592  1.00 41.030          C  
ATOM    733  OE1 GLU A  55      39.836  -2.882   4.189  1.00 41.030          O  
ATOM    734  OE2 GLU A  55      41.678  -2.069   4.851  1.00 41.030          O  
ATOM    735  H   GLU A  55      40.458   1.985   3.284  1.00 35.280          H  
ATOM    736  HA  GLU A  55      40.521  -0.707   2.106  1.00 35.120          H  
ATOM    737 1HB  GLU A  55      38.437   0.628   3.820  1.00 49.240          H  
ATOM    738 2HB  GLU A  55      38.347  -1.000   3.305  1.00 49.240          H  
ATOM    739 1HG  GLU A  55      40.596   0.112   4.985  1.00 49.240          H  
ATOM    740 2HG  GLU A  55      39.165  -0.691   5.631  1.00 49.240          H  
ATOM    741  N   GLY A  56      38.383   1.467   0.842  1.00 28.720          N  
ATOM    742  CA  GLY A  56      37.395   1.626  -0.227  1.00 28.530          C  
ATOM    743  C   GLY A  56      35.972   1.345   0.268  1.00 28.410          C  
ATOM    744  O   GLY A  56      34.997   1.434  -0.480  1.00 28.550          O  
ATOM    745  H   GLY A  56      38.635   2.298   1.378  1.00 34.460          H  
ATOM    746 1HA  GLY A  56      37.453   2.643  -0.616  1.00 34.240          H  
ATOM    747 2HA  GLY A  56      37.638   0.955  -1.050  1.00 34.240          H  
ATOM    748  N   SER A  57      35.861   1.019   1.543  1.00 28.240          N  
ATOM    749  CA  SER A  57      34.599   0.718   2.196  1.00 28.210          C  
ATOM    750  C   SER A  57      34.669   1.178   3.633  1.00 28.110          C  
ATOM    751  O   SER A  57      35.538   1.974   3.991  1.00 28.020          O  
ATOM    752  CB  SER A  57      34.278  -0.762   2.135  1.00 39.510          C  
ATOM    753  OG  SER A  57      32.959  -0.996   2.542  1.00 39.510          O  
ATOM    754  H   SER A  57      36.716   0.950   2.068  1.00 33.890          H  
ATOM    755  HA  SER A  57      33.800   1.269   1.697  1.00 33.850          H  
ATOM    756 1HB  SER A  57      34.416  -1.124   1.114  1.00 47.410          H  
ATOM    757 2HB  SER A  57      34.961  -1.316   2.780  1.00 47.410          H  
ATOM    758  HG  SER A  57      32.833  -1.956   2.436  1.00 47.410          H  
ATOM    759  N   LEU A  58      33.730   0.722   4.450  1.00 28.220          N  
ATOM    760  CA  LEU A  58      33.643   1.157   5.850  1.00 28.210          C  
ATOM    761  C   LEU A  58      33.808   0.094   6.929  1.00 28.550          C  
ATOM    762  O   LEU A  58      33.069   0.092   7.912  1.00 28.860          O  
ATOM    763  CB  LEU A  58      32.333   1.900   6.088  1.00 39.500          C  
ATOM    764  CG  LEU A  58      32.138   3.192   5.275  1.00 39.500          C  
ATOM    765  CD1 LEU A  58      30.746   3.724   5.525  1.00 39.500          C  
ATOM    766  CD2 LEU A  58      33.188   4.222   5.664  1.00 39.500          C  
ATOM    767  H   LEU A  58      33.065   0.058   4.056  1.00 33.860          H  
ATOM    768  HA  LEU A  58      34.459   1.847   6.021  1.00 33.850          H  
ATOM    769 1HB  LEU A  58      31.507   1.226   5.852  1.00 47.400          H  
ATOM    770 2HB  LEU A  58      32.271   2.162   7.144  1.00 47.400          H  
ATOM    771  HG  LEU A  58      32.226   2.978   4.209  1.00 47.400          H  
ATOM    772 1HD1 LEU A  58      30.599   4.636   4.938  1.00 47.400          H  
ATOM    773 2HD1 LEU A  58      30.012   2.979   5.224  1.00 47.400          H  
ATOM    774 3HD1 LEU A  58      30.623   3.946   6.576  1.00 47.400          H  
ATOM    775 1HD2 LEU A  58      33.018   5.088   5.100  1.00 47.400          H  
ATOM    776 2HD2 LEU A  58      33.107   4.448   6.723  1.00 47.400          H  
ATOM    777 3HD2 LEU A  58      34.188   3.874   5.453  1.00 47.400          H  
ATOM    778  N   SER A  59      34.784  -0.795   6.784  1.00 28.580          N  
ATOM    779  CA  SER A  59      34.994  -1.843   7.780  1.00 28.990          C  
ATOM    780  C   SER A  59      35.800  -1.369   8.992  1.00 29.300          C  
ATOM    781  O   SER A  59      35.931  -2.090   9.983  1.00 29.410          O  
ATOM    782  CB  SER A  59      35.758  -2.965   7.165  1.00 40.420          C  
ATOM    783  OG  SER A  59      35.064  -3.515   6.111  1.00 40.420          O  
ATOM    784  H   SER A  59      35.382  -0.776   5.969  1.00 34.300          H  
ATOM    785  HA  SER A  59      34.020  -2.200   8.121  1.00 34.790          H  
ATOM    786 1HB  SER A  59      36.727  -2.603   6.826  1.00 48.510          H  
ATOM    787 2HB  SER A  59      35.934  -3.723   7.925  1.00 48.510          H  
ATOM    788  HG  SER A  59      35.539  -4.320   5.878  1.00 48.510          H  
ATOM    789  N   THR A  60      36.369  -0.174   8.891  1.00 29.540          N  
ATOM    790  CA  THR A  60      37.193   0.398   9.944  1.00 29.930          C  
ATOM    791  C   THR A  60      36.394   1.416  10.756  1.00 30.280          C  
ATOM    792  O   THR A  60      35.969   2.464  10.251  1.00 30.510          O  
ATOM    793  CB  THR A  60      38.478   1.020   9.340  1.00 41.750          C  
ATOM    794  OG1 THR A  60      39.256  -0.009   8.715  1.00 41.750          O  
ATOM    795  CG2 THR A  60      39.312   1.706  10.389  1.00 41.750          C  
ATOM    796  H   THR A  60      36.203   0.353   8.049  1.00 35.450          H  
ATOM    797  HA  THR A  60      37.497  -0.403  10.618  1.00 35.920          H  
ATOM    798  HB  THR A  60      38.198   1.747   8.586  1.00 50.100          H  
ATOM    799  HG1 THR A  60      38.808  -0.321   7.929  1.00 50.100          H  
ATOM    800 1HG2 THR A  60      40.200   2.128   9.923  1.00 50.100          H  
ATOM    801 2HG2 THR A  60      38.745   2.497  10.832  1.00 50.100          H  
ATOM    802 3HG2 THR A  60      39.611   0.993  11.154  1.00 50.100          H  
ATOM    803  N   SER A  61      36.267   1.134  12.052  1.00 30.400          N  
ATOM    804  CA  SER A  61      35.490   1.927  13.003  1.00 30.840          C  
ATOM    805  C   SER A  61      36.078   3.299  13.306  1.00 31.020          C  
ATOM    806  O   SER A  61      35.408   4.161  13.875  1.00 31.390          O  
ATOM    807  CB  SER A  61      35.349   1.147  14.291  1.00 43.000          C  
ATOM    808  OG  SER A  61      36.595   0.986  14.908  1.00 43.000          O  
ATOM    809  H   SER A  61      36.686   0.279  12.397  1.00 36.480          H  
ATOM    810  HA  SER A  61      34.496   2.074  12.579  1.00 37.010          H  
ATOM    811 1HB  SER A  61      34.673   1.676  14.961  1.00 51.600          H  
ATOM    812 2HB  SER A  61      34.911   0.172  14.081  1.00 51.600          H  
ATOM    813  HG  SER A  61      36.423   0.526  15.737  1.00 51.600          H  
ATOM    814  N   THR A  62      37.329   3.494  12.918  1.00 30.850          N  
ATOM    815  CA  THR A  62      38.060   4.724  13.149  1.00 31.060          C  
ATOM    816  C   THR A  62      38.081   5.644  11.923  1.00 31.270          C  
ATOM    817  O   THR A  62      38.680   6.716  11.971  1.00 31.360          O  
ATOM    818  CB  THR A  62      39.512   4.412  13.572  1.00 43.400          C  
ATOM    819  OG1 THR A  62      40.212   3.739  12.520  1.00 43.400          O  
ATOM    820  CG2 THR A  62      39.480   3.481  14.764  1.00 43.400          C  
ATOM    821  H   THR A  62      37.803   2.731  12.461  1.00 37.020          H  
ATOM    822  HA  THR A  62      37.573   5.264  13.961  1.00 37.270          H  
ATOM    823  HB  THR A  62      40.027   5.337  13.815  1.00 52.080          H  
ATOM    824  HG1 THR A  62      41.182   3.759  12.713  1.00 52.080          H  
ATOM    825 1HG2 THR A  62      40.501   3.255  15.073  1.00 52.080          H  
ATOM    826 2HG2 THR A  62      38.944   3.954  15.580  1.00 52.080          H  
ATOM    827 3HG2 THR A  62      38.974   2.556  14.501  1.00 52.080          H  
ATOM    828  N   THR A  63      37.399   5.262  10.838  1.00 31.420          N  
ATOM    829  CA  THR A  63      37.426   6.028   9.581  1.00 31.710          C  
ATOM    830  C   THR A  63      37.113   7.520   9.748  1.00 31.680          C  
ATOM    831  O   THR A  63      36.139   7.908  10.396  1.00 31.890          O  
ATOM    832  CB  THR A  63      36.430   5.424   8.547  1.00 44.280          C  
ATOM    833  OG1 THR A  63      36.778   4.065   8.294  1.00 44.280          O  
ATOM    834  CG2 THR A  63      36.481   6.182   7.220  1.00 44.280          C  
ATOM    835  H   THR A  63      36.878   4.385  10.860  1.00 37.700          H  
ATOM    836  HA  THR A  63      38.430   5.948   9.166  1.00 38.050          H  
ATOM    837  HB  THR A  63      35.416   5.461   8.946  1.00 53.130          H  
ATOM    838  HG1 THR A  63      36.495   3.528   9.060  1.00 53.130          H  
ATOM    839 1HG2 THR A  63      35.790   5.721   6.518  1.00 53.130          H  
ATOM    840 2HG2 THR A  63      36.197   7.209   7.359  1.00 53.130          H  
ATOM    841 3HG2 THR A  63      37.483   6.137   6.830  1.00 53.130          H  
ATOM    842  N   ALA A  64      37.957   8.359   9.129  1.00 31.530          N  
ATOM    843  CA  ALA A  64      37.802   9.812   9.151  1.00 31.560          C  
ATOM    844  C   ALA A  64      36.454  10.200   8.564  1.00 31.550          C  
ATOM    845  O   ALA A  64      36.027   9.634   7.561  1.00 31.590          O  
ATOM    846  CB  ALA A  64      38.916  10.470   8.342  1.00 44.170          C  
ATOM    847  H   ALA A  64      38.736   7.958   8.631  1.00 37.840          H  
ATOM    848  HA  ALA A  64      37.842  10.152  10.185  1.00 37.870          H  
ATOM    849 1HB  ALA A  64      38.798  11.541   8.350  1.00 53.010          H  
ATOM    850 2HB  ALA A  64      39.886  10.210   8.763  1.00 53.010          H  
ATOM    851 3HB  ALA A  64      38.864  10.123   7.314  1.00 53.010          H  
ATOM    852  N   THR A  65      35.798  11.185   9.158  1.00 31.590          N  
ATOM    853  CA  THR A  65      34.497  11.617   8.668  1.00 31.700          C  
ATOM    854  C   THR A  65      34.594  12.608   7.513  1.00 31.920          C  
ATOM    855  O   THR A  65      35.356  13.578   7.550  1.00 32.170          O  
ATOM    856  CB  THR A  65      33.648  12.194   9.816  1.00 44.340          C  
ATOM    857  OG1 THR A  65      33.456  11.178  10.805  1.00 44.340          O  
ATOM    858  CG2 THR A  65      32.274  12.605   9.298  1.00 44.340          C  
ATOM    859  H   THR A  65      36.196  11.622   9.974  1.00 37.910          H  
ATOM    860  HA  THR A  65      33.975  10.735   8.297  1.00 38.040          H  
ATOM    861  HB  THR A  65      34.153  13.050  10.261  1.00 53.200          H  
ATOM    862  HG1 THR A  65      34.301  10.935  11.183  1.00 53.200          H  
ATOM    863 1HG2 THR A  65      31.683  12.984  10.127  1.00 53.200          H  
ATOM    864 2HG2 THR A  65      32.356  13.374   8.545  1.00 53.200          H  
ATOM    865 3HG2 THR A  65      31.777  11.738   8.869  1.00 53.200          H  
ATOM    866  N   SER A  66      33.767  12.388   6.492  1.00 31.900          N  
ATOM    867  CA  SER A  66      33.705  13.242   5.308  1.00 32.170          C  
ATOM    868  C   SER A  66      32.950  14.535   5.573  1.00 32.350          C  
ATOM    869  O   SER A  66      31.814  14.728   5.147  1.00 32.370          O  
ATOM    870  CB  SER A  66      33.061  12.520   4.146  1.00 44.930          C  
ATOM    871  OG  SER A  66      33.829  11.422   3.741  1.00 44.930          O  
ATOM    872  H   SER A  66      33.170  11.577   6.527  1.00 38.280          H  
ATOM    873  HA  SER A  66      34.726  13.502   5.024  1.00 38.600          H  
ATOM    874 1HB  SER A  66      32.060  12.188   4.421  1.00 53.920          H  
ATOM    875 2HB  SER A  66      32.962  13.209   3.315  1.00 53.920          H  
ATOM    876  HG  SER A  66      33.326  11.001   3.007  1.00 53.920          H  
ATOM    877  N   LEU A  67      33.599  15.395   6.325  1.00 32.550          N  
ATOM    878  CA  LEU A  67      33.085  16.690   6.731  1.00 32.780          C  
ATOM    879  C   LEU A  67      33.482  17.756   5.732  1.00 32.820          C  
ATOM    880  O   LEU A  67      34.226  17.506   4.783  1.00 32.960          O  
ATOM    881  CB  LEU A  67      33.633  17.106   8.107  1.00 45.800          C  
ATOM    882  CG  LEU A  67      33.353  16.191   9.294  1.00 45.800          C  
ATOM    883  CD1 LEU A  67      34.035  16.769  10.513  1.00 45.800          C  
ATOM    884  CD2 LEU A  67      31.850  16.073   9.531  1.00 45.800          C  
ATOM    885  H   LEU A  67      34.521  15.086   6.647  1.00 39.060          H  
ATOM    886  HA  LEU A  67      31.998  16.649   6.754  1.00 39.340          H  
ATOM    887 1HB  LEU A  67      34.720  17.191   8.019  1.00 54.960          H  
ATOM    888 2HB  LEU A  67      33.243  18.093   8.357  1.00 54.960          H  
ATOM    889  HG  LEU A  67      33.777  15.215   9.102  1.00 54.960          H  
ATOM    890 1HD1 LEU A  67      33.864  16.122  11.370  1.00 54.960          H  
ATOM    891 2HD1 LEU A  67      35.100  16.853  10.331  1.00 54.960          H  
ATOM    892 3HD1 LEU A  67      33.631  17.761  10.717  1.00 54.960          H  
ATOM    893 1HD2 LEU A  67      31.672  15.428  10.389  1.00 54.960          H  
ATOM    894 2HD2 LEU A  67      31.433  17.061   9.730  1.00 54.960          H  
ATOM    895 3HD2 LEU A  67      31.360  15.645   8.660  1.00 54.960          H  
ATOM    896  N   ASP A  68      32.981  18.967   5.959  1.00 32.760          N  
ATOM    897  CA  ASP A  68      33.300  20.139   5.166  1.00 32.850          C  
ATOM    898  C   ASP A  68      34.482  20.918   5.780  1.00 32.620          C  
ATOM    899  O   ASP A  68      34.798  22.043   5.379  1.00 32.910          O  
ATOM    900  CB  ASP A  68      32.036  20.978   5.037  1.00 45.950          C  
ATOM    901  CG  ASP A  68      31.485  21.362   6.360  1.00 45.950          C  
ATOM    902  OD1 ASP A  68      31.885  20.742   7.336  1.00 45.950          O  
ATOM    903  OD2 ASP A  68      30.615  22.202   6.411  1.00 45.950          O  
ATOM    904  H   ASP A  68      32.351  19.132   6.749  1.00 39.310          H  
ATOM    905  HA  ASP A  68      33.591  19.808   4.167  1.00 39.420          H  
ATOM    906 1HB  ASP A  68      32.236  21.868   4.444  1.00 55.140          H  
ATOM    907 2HB  ASP A  68      31.279  20.407   4.534  1.00 55.140          H  
ATOM    908  N   THR A  69      35.139  20.260   6.733  1.00 32.160          N  
ATOM    909  CA  THR A  69      36.303  20.694   7.486  1.00 31.980          C  
ATOM    910  C   THR A  69      37.395  19.657   7.247  1.00 31.920          C  
ATOM    911  O   THR A  69      37.212  18.737   6.449  1.00 31.860          O  
ATOM    912  CB  THR A  69      36.013  20.768   8.994  1.00 44.840          C  
ATOM    913  OG1 THR A  69      35.826  19.443   9.498  1.00 44.840          O  
ATOM    914  CG2 THR A  69      34.746  21.559   9.233  1.00 44.840          C  
ATOM    915  H   THR A  69      34.770  19.357   6.978  1.00 38.590          H  
ATOM    916  HA  THR A  69      36.641  21.664   7.119  1.00 38.380          H  
ATOM    917  HB  THR A  69      36.847  21.241   9.508  1.00 53.810          H  
ATOM    918  HG1 THR A  69      35.833  19.458  10.460  1.00 53.810          H  
ATOM    919 1HG2 THR A  69      34.543  21.601  10.301  1.00 53.810          H  
ATOM    920 2HG2 THR A  69      34.870  22.568   8.844  1.00 53.810          H  
ATOM    921 3HG2 THR A  69      33.910  21.082   8.731  1.00 53.810          H  
ATOM    922  N   ILE A  70      38.547  19.816   7.888  1.00 31.990          N  
ATOM    923  CA  ILE A  70      39.621  18.854   7.686  1.00 32.000          C  
ATOM    924  C   ILE A  70      39.757  17.854   8.818  1.00 32.420          C  
ATOM    925  O   ILE A  70      39.992  18.217   9.971  1.00 32.740          O  
ATOM    926  CB  ILE A  70      40.971  19.574   7.487  1.00 44.800          C  
ATOM    927  CG1 ILE A  70      40.876  20.466   6.218  1.00 44.800          C  
ATOM    928  CG2 ILE A  70      42.136  18.530   7.394  1.00 44.800          C  
ATOM    929  CD1 ILE A  70      42.024  21.434   6.033  1.00 44.800          C  
ATOM    930  H   ILE A  70      38.663  20.584   8.531  1.00 38.390          H  
ATOM    931  HA  ILE A  70      39.409  18.291   6.779  1.00 38.400          H  
ATOM    932  HB  ILE A  70      41.155  20.233   8.333  1.00 53.760          H  
ATOM    933 1HG1 ILE A  70      40.824  19.820   5.343  1.00 53.760          H  
ATOM    934 2HG1 ILE A  70      39.958  21.048   6.268  1.00 53.760          H  
ATOM    935 1HG2 ILE A  70      43.084  19.037   7.265  1.00 53.760          H  
ATOM    936 2HG2 ILE A  70      42.190  17.938   8.308  1.00 53.760          H  
ATOM    937 3HG2 ILE A  70      41.966  17.865   6.547  1.00 53.760          H  
ATOM    938 1HD1 ILE A  70      41.861  22.013   5.124  1.00 53.760          H  
ATOM    939 2HD1 ILE A  70      42.073  22.109   6.889  1.00 53.760          H  
ATOM    940 3HD1 ILE A  70      42.962  20.898   5.944  1.00 53.760          H  
ATOM    941  N   VAL A  71      39.648  16.583   8.462  1.00 32.520          N  
ATOM    942  CA  VAL A  71      39.791  15.496   9.404  1.00 32.980          C  
ATOM    943  C   VAL A  71      41.066  14.792   8.999  1.00 33.240          C  
ATOM    944  O   VAL A  71      41.242  14.445   7.831  1.00 33.120          O  
ATOM    945  CB  VAL A  71      38.595  14.525   9.376  1.00 45.990          C  
ATOM    946  CG1 VAL A  71      38.817  13.394  10.404  1.00 45.990          C  
ATOM    947  CG2 VAL A  71      37.320  15.287   9.667  1.00 45.990          C  
ATOM    948  H   VAL A  71      39.453  16.375   7.491  1.00 39.020          H  
ATOM    949  HA  VAL A  71      39.907  15.893  10.412  1.00 39.580          H  
ATOM    950  HB  VAL A  71      38.523  14.065   8.389  1.00 55.190          H  
ATOM    951 1HG1 VAL A  71      37.982  12.715  10.378  1.00 55.190          H  
ATOM    952 2HG1 VAL A  71      39.734  12.844  10.175  1.00 55.190          H  
ATOM    953 3HG1 VAL A  71      38.898  13.821  11.401  1.00 55.190          H  
ATOM    954 1HG2 VAL A  71      36.470  14.609   9.640  1.00 55.190          H  
ATOM    955 2HG2 VAL A  71      37.390  15.746  10.651  1.00 55.190          H  
ATOM    956 3HG2 VAL A  71      37.177  16.067   8.915  1.00 55.190          H  
ATOM    957  N   LEU A  72      41.957  14.627   9.951  1.00 33.690          N  
ATOM    958  CA  LEU A  72      43.251  14.036   9.696  1.00 34.010          C  
ATOM    959  C   LEU A  72      43.135  12.533   9.644  1.00 34.060          C  
ATOM    960  O   LEU A  72      42.236  11.963  10.258  1.00 34.400          O  
ATOM    961  CB  LEU A  72      44.211  14.386  10.816  1.00 47.490          C  
ATOM    962  CG  LEU A  72      44.479  15.891  11.111  1.00 47.490          C  
ATOM    963  CD1 LEU A  72      45.500  15.974  12.277  1.00 47.490          C  
ATOM    964  CD2 LEU A  72      44.943  16.655   9.852  1.00 47.490          C  
ATOM    965  H   LEU A  72      41.722  14.939  10.881  1.00 40.430          H  
ATOM    966  HA  LEU A  72      43.627  14.384   8.736  1.00 40.810          H  
ATOM    967 1HB  LEU A  72      43.793  13.971  11.715  1.00 56.980          H  
ATOM    968 2HB  LEU A  72      45.121  13.877  10.626  1.00 56.980          H  
ATOM    969  HG  LEU A  72      43.553  16.343  11.460  1.00 56.980          H  
ATOM    970 1HD1 LEU A  72      45.664  17.019  12.540  1.00 56.980          H  
ATOM    971 2HD1 LEU A  72      45.111  15.433  13.134  1.00 56.980          H  
ATOM    972 3HD1 LEU A  72      46.437  15.539  11.989  1.00 56.980          H  
ATOM    973 1HD2 LEU A  72      45.097  17.703  10.109  1.00 56.980          H  
ATOM    974 2HD2 LEU A  72      45.866  16.249   9.470  1.00 56.980          H  
ATOM    975 3HD2 LEU A  72      44.181  16.592   9.079  1.00 56.980          H  
ATOM    976  N   ASP A  73      44.062  11.870   8.952  1.00 33.790          N  
ATOM    977  CA  ASP A  73      44.029  10.417   8.935  1.00 33.880          C  
ATOM    978  C   ASP A  73      44.162   9.926  10.358  1.00 33.580          C  
ATOM    979  O   ASP A  73      45.199  10.082  11.012  1.00 33.790          O  
ATOM    980  CB  ASP A  73      45.124   9.830   8.046  1.00 47.400          C  
ATOM    981  CG  ASP A  73      45.021   8.289   7.910  1.00 47.400          C  
ATOM    982  OD1 ASP A  73      44.360   7.657   8.733  1.00 47.400          O  
ATOM    983  OD2 ASP A  73      45.602   7.759   6.990  1.00 47.400          O  
ATOM    984  H   ASP A  73      44.767  12.369   8.429  1.00 40.550          H  
ATOM    985  HA  ASP A  73      43.062  10.093   8.550  1.00 40.660          H  
ATOM    986 1HB  ASP A  73      45.046  10.266   7.050  1.00 56.880          H  
ATOM    987 2HB  ASP A  73      46.094  10.098   8.439  1.00 56.880          H  
ATOM    988  N   THR A  74      43.090   9.313  10.815  1.00 33.150          N  
ATOM    989  CA  THR A  74      42.887   8.898  12.175  1.00 32.900          C  
ATOM    990  C   THR A  74      43.764   7.751  12.591  1.00 33.180          C  
ATOM    991  O   THR A  74      43.893   7.466  13.783  1.00 33.660          O  
ATOM    992  CB  THR A  74      41.427   8.496  12.355  1.00 46.160          C  
ATOM    993  OG1 THR A  74      41.148   7.429  11.453  1.00 46.160          O  
ATOM    994  CG2 THR A  74      40.507   9.682  12.042  1.00 46.160          C  
ATOM    995  H   THR A  74      42.327   9.166  10.171  1.00 39.780          H  
ATOM    996  HA  THR A  74      43.088   9.747  12.805  1.00 39.480          H  
ATOM    997  HB  THR A  74      41.256   8.157  13.376  1.00 55.390          H  
ATOM    998  HG1 THR A  74      40.262   7.087  11.652  1.00 55.390          H  
ATOM    999 1HG2 THR A  74      39.467   9.371  12.162  1.00 55.390          H  
ATOM   1000 2HG2 THR A  74      40.726  10.498  12.726  1.00 55.390          H  
ATOM   1001 3HG2 THR A  74      40.667  10.016  11.028  1.00 55.390          H  
ATOM   1002  N   ASN A  75      44.369   7.075  11.622  1.00 32.920          N  
ATOM   1003  CA  ASN A  75      45.221   5.951  11.939  1.00 33.190          C  
ATOM   1004  C   ASN A  75      46.692   6.242  11.620  1.00 32.910          C  
ATOM   1005  O   ASN A  75      47.505   5.304  11.625  1.00 32.850          O  
ATOM   1006  CB  ASN A  75      44.765   4.739  11.146  1.00 46.360          C  
ATOM   1007  CG  ASN A  75      43.346   4.268  11.479  1.00 46.360          C  
ATOM   1008  OD1 ASN A  75      42.948   3.930  12.608  1.00 46.360          O  
ATOM   1009  ND2 ASN A  75      42.556   4.226  10.441  1.00 46.360          N  
ATOM   1010  H   ASN A  75      44.234   7.365  10.636  1.00 39.500          H  
ATOM   1011  HA  ASN A  75      45.150   5.740  13.008  1.00 39.830          H  
ATOM   1012 1HB  ASN A  75      44.804   4.990  10.081  1.00 55.630          H  
ATOM   1013 2HB  ASN A  75      45.456   3.916  11.308  1.00 55.630          H  
ATOM   1014 1HD2 ASN A  75      41.607   3.918  10.535  1.00 55.630          H  
ATOM   1015 2HD2 ASN A  75      42.906   4.506   9.548  1.00 55.630          H  
ATOM   1016  N   ALA A  76      47.045   7.515  11.342  1.00 32.810          N  
ATOM   1017  CA  ALA A  76      48.419   7.848  10.951  1.00 32.600          C  
ATOM   1018  C   ALA A  76      49.247   8.580  12.021  1.00 32.710          C  
ATOM   1019  O   ALA A  76      48.757   9.415  12.787  1.00 32.500          O  
ATOM   1020  CB  ALA A  76      48.370   8.677   9.689  1.00 45.720          C  
ATOM   1021  H   ALA A  76      46.343   8.267  11.366  1.00 39.370          H  
ATOM   1022  HA  ALA A  76      48.937   6.916  10.729  1.00 39.120          H  
ATOM   1023 1HB  ALA A  76      49.378   8.896   9.346  1.00 54.870          H  
ATOM   1024 2HB  ALA A  76      47.833   8.123   8.917  1.00 54.870          H  
ATOM   1025 3HB  ALA A  76      47.843   9.595   9.899  1.00 54.870          H  
ATOM   1026  N   GLU A  77      50.542   8.268  12.028  1.00 33.080          N  
ATOM   1027  CA  GLU A  77      51.514   8.841  12.956  1.00 33.340          C  
ATOM   1028  C   GLU A  77      51.703  10.346  12.837  1.00 33.040          C  
ATOM   1029  O   GLU A  77      51.817  10.888  11.741  1.00 32.580          O  
ATOM   1030  CB  GLU A  77      52.863   8.143  12.813  1.00 46.570          C  
ATOM   1031  CG  GLU A  77      53.907   8.628  13.817  1.00 46.570          C  
ATOM   1032  CD  GLU A  77      55.130   7.818  13.843  1.00 46.570          C  
ATOM   1033  OE1 GLU A  77      55.222   6.886  13.076  1.00 46.570          O  
ATOM   1034  OE2 GLU A  77      55.987   8.116  14.639  1.00 46.570          O  
ATOM   1035  H   GLU A  77      50.872   7.594  11.353  1.00 39.700          H  
ATOM   1036  HA  GLU A  77      51.153   8.638  13.966  1.00 40.010          H  
ATOM   1037 1HB  GLU A  77      52.732   7.074  12.940  1.00 55.890          H  
ATOM   1038 2HB  GLU A  77      53.254   8.309  11.812  1.00 55.890          H  
ATOM   1039 1HG  GLU A  77      54.203   9.635  13.538  1.00 55.890          H  
ATOM   1040 2HG  GLU A  77      53.473   8.672  14.813  1.00 55.890          H  
ATOM   1041  N   ASP A  78      51.770  11.000  14.001  1.00 33.360          N  
ATOM   1042  CA  ASP A  78      51.948  12.442  14.202  1.00 33.220          C  
ATOM   1043  C   ASP A  78      50.753  13.298  13.804  1.00 32.740          C  
ATOM   1044  O   ASP A  78      50.807  14.532  13.879  1.00 32.900          O  
ATOM   1045  CB  ASP A  78      53.198  12.978  13.489  1.00 46.560          C  
ATOM   1046  CG  ASP A  78      54.500  12.441  14.070  1.00 46.560          C  
ATOM   1047  OD1 ASP A  78      54.579  12.272  15.271  1.00 46.560          O  
ATOM   1048  OD2 ASP A  78      55.418  12.225  13.310  1.00 46.560          O  
ATOM   1049  H   ASP A  78      51.700  10.434  14.835  1.00 40.030          H  
ATOM   1050  HA  ASP A  78      52.121  12.597  15.260  1.00 39.860          H  
ATOM   1051 1HB  ASP A  78      53.168  12.746  12.431  1.00 55.880          H  
ATOM   1052 2HB  ASP A  78      53.217  14.066  13.573  1.00 55.880          H  
ATOM   1053  N   LEU A  79      49.620  12.685  13.499  1.00 32.250          N  
ATOM   1054  CA  LEU A  79      48.456  13.486  13.190  1.00 31.700          C  
ATOM   1055  C   LEU A  79      47.807  13.835  14.523  1.00 31.590          C  
ATOM   1056  O   LEU A  79      46.813  13.245  14.920  1.00 31.650          O  
ATOM   1057  CB  LEU A  79      47.517  12.727  12.239  1.00 44.600          C  
ATOM   1058  CG  LEU A  79      47.922  12.644  10.672  1.00 44.600          C  
ATOM   1059  CD1 LEU A  79      47.995  14.013  10.007  1.00 44.600          C  
ATOM   1060  CD2 LEU A  79      49.265  12.008  10.508  1.00 44.600          C  
ATOM   1061  H   LEU A  79      49.559  11.662  13.427  1.00 38.700          H  
ATOM   1062  HA  LEU A  79      48.772  14.412  12.719  1.00 38.040          H  
ATOM   1063 1HB  LEU A  79      47.436  11.695  12.596  1.00 53.520          H  
ATOM   1064 2HB  LEU A  79      46.539  13.164  12.307  1.00 53.520          H  
ATOM   1065  HG  LEU A  79      47.163  12.041  10.171  1.00 53.520          H  
ATOM   1066 1HD1 LEU A  79      48.252  13.883   8.957  1.00 53.520          H  
ATOM   1067 2HD1 LEU A  79      47.077  14.501  10.069  1.00 53.520          H  
ATOM   1068 3HD1 LEU A  79      48.755  14.625  10.484  1.00 53.520          H  
ATOM   1069 1HD2 LEU A  79      49.496  11.918   9.450  1.00 53.520          H  
ATOM   1070 2HD2 LEU A  79      50.033  12.609  10.972  1.00 53.520          H  
ATOM   1071 3HD2 LEU A  79      49.266  11.052  10.948  1.00 53.520          H  
ATOM   1072  N   ALA A  80      48.413  14.819  15.181  1.00 31.510          N  
ATOM   1073  CA  ALA A  80      48.181  15.246  16.561  1.00 31.640          C  
ATOM   1074  C   ALA A  80      46.754  15.632  16.912  1.00 31.620          C  
ATOM   1075  O   ALA A  80      46.375  15.532  18.075  1.00 31.780          O  
ATOM   1076  CB  ALA A  80      49.085  16.420  16.867  1.00 44.240          C  
ATOM   1077  H   ALA A  80      49.219  15.209  14.682  1.00 37.810          H  
ATOM   1078  HA  ALA A  80      48.458  14.414  17.207  1.00 37.970          H  
ATOM   1079 1HB  ALA A  80      48.974  16.709  17.911  1.00 53.090          H  
ATOM   1080 2HB  ALA A  80      50.123  16.140  16.678  1.00 53.090          H  
ATOM   1081 3HB  ALA A  80      48.817  17.259  16.230  1.00 53.090          H  
ATOM   1082  N   SER A  81      45.941  16.067  15.955  1.00 31.500          N  
ATOM   1083  CA  SER A  81      44.571  16.443  16.310  1.00 31.570          C  
ATOM   1084  C   SER A  81      43.682  15.200  16.471  1.00 31.250          C  
ATOM   1085  O   SER A  81      42.515  15.310  16.859  1.00 31.490          O  
ATOM   1086  CB  SER A  81      43.954  17.372  15.278  1.00 44.170          C  
ATOM   1087  OG  SER A  81      44.658  18.584  15.187  1.00 44.170          O  
ATOM   1088  H   SER A  81      46.263  16.175  15.005  1.00 37.800          H  
ATOM   1089  HA  SER A  81      44.596  16.966  17.266  1.00 37.880          H  
ATOM   1090 1HB  SER A  81      43.913  16.895  14.324  1.00 53.000          H  
ATOM   1091 2HB  SER A  81      42.924  17.579  15.568  1.00 53.000          H  
ATOM   1092  HG  SER A  81      44.179  19.120  14.548  1.00 53.000          H  
ATOM   1093  N   VAL A  82      44.218  14.024  16.138  1.00 30.790          N  
ATOM   1094  CA  VAL A  82      43.505  12.768  16.246  1.00 30.540          C  
ATOM   1095  C   VAL A  82      43.594  12.283  17.700  1.00 30.560          C  
ATOM   1096  O   VAL A  82      44.683  12.229  18.263  1.00 30.440          O  
ATOM   1097  CB  VAL A  82      44.149  11.720  15.325  1.00 42.860          C  
ATOM   1098  CG1 VAL A  82      43.494  10.387  15.481  1.00 42.860          C  
ATOM   1099  CG2 VAL A  82      44.078  12.188  13.877  1.00 42.860          C  
ATOM   1100  H   VAL A  82      45.193  13.989  15.826  1.00 36.950          H  
ATOM   1101  HA  VAL A  82      42.481  12.942  15.936  1.00 36.650          H  
ATOM   1102  HB  VAL A  82      45.173  11.605  15.618  1.00 51.430          H  
ATOM   1103 1HG1 VAL A  82      44.013   9.685  14.856  1.00 51.430          H  
ATOM   1104 2HG1 VAL A  82      43.551  10.038  16.503  1.00 51.430          H  
ATOM   1105 3HG1 VAL A  82      42.454  10.442  15.182  1.00 51.430          H  
ATOM   1106 1HG2 VAL A  82      44.574  11.462  13.231  1.00 51.430          H  
ATOM   1107 2HG2 VAL A  82      43.040  12.302  13.571  1.00 51.430          H  
ATOM   1108 3HG2 VAL A  82      44.581  13.137  13.785  1.00 51.430          H  
ATOM   1109  N   PRO A  83      42.491  11.905  18.352  1.00 30.770          N  
ATOM   1110  CA  PRO A  83      42.490  11.449  19.725  1.00 30.890          C  
ATOM   1111  C   PRO A  83      43.291  10.141  19.852  1.00 30.680          C  
ATOM   1112  O   PRO A  83      43.264   9.327  18.916  1.00 30.550          O  
ATOM   1113  CB  PRO A  83      40.988  11.269  20.017  1.00 46.340          C  
ATOM   1114  CG  PRO A  83      40.340  11.078  18.661  1.00 46.340          C  
ATOM   1115  CD  PRO A  83      41.161  11.917  17.708  1.00 46.340          C  
ATOM   1116  HA  PRO A  83      42.924  12.259  20.328  1.00 37.070          H  
ATOM   1117 1HB  PRO A  83      40.827  10.410  20.682  1.00 55.600          H  
ATOM   1118 2HB  PRO A  83      40.599  12.155  20.545  1.00 55.600          H  
ATOM   1119 1HG  PRO A  83      40.350  10.009  18.387  1.00 55.600          H  
ATOM   1120 2HG  PRO A  83      39.281  11.388  18.693  1.00 55.600          H  
ATOM   1121 1HD  PRO A  83      41.157  11.410  16.748  1.00 55.600          H  
ATOM   1122 2HD  PRO A  83      40.774  12.950  17.643  1.00 55.600          H  
ATOM   1123  N   PRO A  84      43.901   9.880  21.034  1.00 30.740          N  
ATOM   1124  CA  PRO A  84      44.721   8.722  21.400  1.00 30.710          C  
ATOM   1125  C   PRO A  84      44.028   7.374  21.244  1.00 30.890          C  
ATOM   1126  O   PRO A  84      44.672   6.334  21.322  1.00 31.020          O  
ATOM   1127  CB  PRO A  84      45.070   9.005  22.869  1.00 46.060          C  
ATOM   1128  CG  PRO A  84      43.994   9.939  23.359  1.00 46.060          C  
ATOM   1129  CD  PRO A  84      43.669  10.805  22.173  1.00 46.060          C  
ATOM   1130  HA  PRO A  84      45.640   8.739  20.793  1.00 36.850          H  
ATOM   1131 1HB  PRO A  84      45.089   8.058  23.431  1.00 55.280          H  
ATOM   1132 2HB  PRO A  84      46.079   9.435  22.939  1.00 55.280          H  
ATOM   1133 1HG  PRO A  84      43.119   9.366  23.720  1.00 55.280          H  
ATOM   1134 2HG  PRO A  84      44.362  10.521  24.218  1.00 55.280          H  
ATOM   1135 1HD  PRO A  84      42.622  11.107  22.265  1.00 55.280          H  
ATOM   1136 2HD  PRO A  84      44.354  11.669  22.119  1.00 55.280          H  
ATOM   1137  N   ARG A  85      42.717   7.393  21.014  1.00 30.980          N  
ATOM   1138  CA  ARG A  85      41.979   6.170  20.799  1.00 31.260          C  
ATOM   1139  C   ARG A  85      42.318   5.560  19.453  1.00 31.370          C  
ATOM   1140  O   ARG A  85      42.159   4.346  19.270  1.00 31.310          O  
ATOM   1141  CB  ARG A  85      40.480   6.414  20.884  1.00 43.650          C  
ATOM   1142  CG  ARG A  85      39.983   6.697  22.281  1.00 43.650          C  
ATOM   1143  CD  ARG A  85      38.499   6.911  22.354  1.00 43.650          C  
ATOM   1144  NE  ARG A  85      38.074   8.197  21.807  1.00 43.650          N  
ATOM   1145  CZ  ARG A  85      36.785   8.539  21.577  1.00 43.650          C  
ATOM   1146  NH1 ARG A  85      35.828   7.678  21.825  1.00 43.650          N  
ATOM   1147  NH2 ARG A  85      36.485   9.737  21.105  1.00 43.650          N  
ATOM   1148  H   ARG A  85      42.217   8.265  20.991  1.00 37.180          H  
ATOM   1149  HA  ARG A  85      42.256   5.462  21.579  1.00 37.510          H  
ATOM   1150 1HB  ARG A  85      40.216   7.264  20.256  1.00 52.380          H  
ATOM   1151 2HB  ARG A  85      39.947   5.544  20.502  1.00 52.380          H  
ATOM   1152 1HG  ARG A  85      40.228   5.845  22.912  1.00 52.380          H  
ATOM   1153 2HG  ARG A  85      40.479   7.587  22.666  1.00 52.380          H  
ATOM   1154 1HD  ARG A  85      38.013   6.121  21.784  1.00 52.380          H  
ATOM   1155 2HD  ARG A  85      38.167   6.855  23.390  1.00 52.380          H  
ATOM   1156  HE  ARG A  85      38.786   8.889  21.621  1.00 52.380          H  
ATOM   1157 1HH1 ARG A  85      36.045   6.762  22.186  1.00 52.380          H  
ATOM   1158 2HH1 ARG A  85      34.841   7.921  21.649  1.00 52.380          H  
ATOM   1159 1HH2 ARG A  85      37.216  10.402  20.916  1.00 52.380          H  
ATOM   1160 2HH2 ARG A  85      35.513   9.996  20.942  1.00 52.380          H  
ATOM   1161  N   THR A  86      42.758   6.383  18.485  1.00 31.630          N  
ATOM   1162  CA  THR A  86      43.074   5.834  17.180  1.00 31.880          C  
ATOM   1163  C   THR A  86      44.488   6.243  16.753  1.00 32.100          C  
ATOM   1164  O   THR A  86      45.111   5.567  15.929  1.00 32.280          O  
ATOM   1165  CB  THR A  86      42.067   6.322  16.120  1.00 44.530          C  
ATOM   1166  OG1 THR A  86      42.237   7.708  15.889  1.00 44.530          O  
ATOM   1167  CG2 THR A  86      40.663   6.130  16.667  1.00 44.530          C  
ATOM   1168  H   THR A  86      42.869   7.386  18.640  1.00 37.960          H  
ATOM   1169  HA  THR A  86      43.040   4.749  17.225  1.00 38.260          H  
ATOM   1170  HB  THR A  86      42.199   5.765  15.189  1.00 53.440          H  
ATOM   1171  HG1 THR A  86      42.932   7.796  15.184  1.00 53.440          H  
ATOM   1172 1HG2 THR A  86      39.940   6.473  15.932  1.00 53.440          H  
ATOM   1173 2HG2 THR A  86      40.508   5.082  16.880  1.00 53.440          H  
ATOM   1174 3HG2 THR A  86      40.531   6.703  17.575  1.00 53.440          H  
ATOM   1175  N   LEU A  87      45.031   7.309  17.357  1.00 32.150          N  
ATOM   1176  CA  LEU A  87      46.349   7.796  16.959  1.00 32.400          C  
ATOM   1177  C   LEU A  87      47.453   6.877  17.487  1.00 32.620          C  
ATOM   1178  O   LEU A  87      47.558   6.621  18.685  1.00 32.730          O  
ATOM   1179  CB  LEU A  87      46.545   9.251  17.445  1.00 45.260          C  
ATOM   1180  CG  LEU A  87      47.891   9.971  17.087  1.00 45.260          C  
ATOM   1181  CD1 LEU A  87      48.058  10.096  15.581  1.00 45.260          C  
ATOM   1182  CD2 LEU A  87      47.851  11.379  17.668  1.00 45.260          C  
ATOM   1183  H   LEU A  87      44.481   7.837  18.034  1.00 38.580          H  
ATOM   1184  HA  LEU A  87      46.386   7.789  15.872  1.00 38.880          H  
ATOM   1185 1HB  LEU A  87      45.752   9.850  17.061  1.00 54.310          H  
ATOM   1186 2HB  LEU A  87      46.456   9.256  18.527  1.00 54.310          H  
ATOM   1187  HG  LEU A  87      48.737   9.415  17.492  1.00 54.310          H  
ATOM   1188 1HD1 LEU A  87      48.985  10.614  15.363  1.00 54.310          H  
ATOM   1189 2HD1 LEU A  87      48.093   9.111  15.132  1.00 54.310          H  
ATOM   1190 3HD1 LEU A  87      47.231  10.651  15.150  1.00 54.310          H  
ATOM   1191 1HD2 LEU A  87      48.754  11.893  17.417  1.00 54.310          H  
ATOM   1192 2HD2 LEU A  87      47.006  11.926  17.247  1.00 54.310          H  
ATOM   1193 3HD2 LEU A  87      47.738  11.332  18.751  1.00 54.310          H  
ATOM   1194  N   GLN A  88      48.277   6.388  16.563  1.00 32.760          N  
ATOM   1195  CA  GLN A  88      49.349   5.436  16.839  1.00 33.020          C  
ATOM   1196  C   GLN A  88      50.602   5.750  16.034  1.00 33.260          C  
ATOM   1197  O   GLN A  88      50.513   6.340  14.961  1.00 33.260          O  
ATOM   1198  CB  GLN A  88      48.866   4.038  16.446  1.00 46.120          C  
ATOM   1199  CG  GLN A  88      48.567   3.932  14.929  1.00 46.120          C  
ATOM   1200  CD  GLN A  88      47.946   2.633  14.500  1.00 46.120          C  
ATOM   1201  OE1 GLN A  88      48.021   1.605  15.190  1.00 46.120          O  
ATOM   1202  NE2 GLN A  88      47.304   2.668  13.327  1.00 46.120          N  
ATOM   1203  H   GLN A  88      48.118   6.665  15.605  1.00 39.310          H  
ATOM   1204  HA  GLN A  88      49.592   5.472  17.901  1.00 39.620          H  
ATOM   1205 1HB  GLN A  88      49.632   3.302  16.694  1.00 55.350          H  
ATOM   1206 2HB  GLN A  88      47.960   3.787  17.001  1.00 55.350          H  
ATOM   1207 1HG  GLN A  88      47.885   4.733  14.639  1.00 55.350          H  
ATOM   1208 2HG  GLN A  88      49.506   4.029  14.379  1.00 55.350          H  
ATOM   1209 1HE2 GLN A  88      46.859   1.844  12.976  1.00 55.350          H  
ATOM   1210 2HE2 GLN A  88      47.266   3.545  12.783  1.00 55.350          H  
ATOM   1211  N   HIS A  89      51.765   5.343  16.532  1.00 33.530          N  
ATOM   1212  CA  HIS A  89      52.991   5.453  15.758  1.00 33.840          C  
ATOM   1213  C   HIS A  89      53.157   4.247  14.831  1.00 33.980          C  
ATOM   1214  O   HIS A  89      52.571   3.194  15.083  1.00 34.470          O  
ATOM   1215  CB  HIS A  89      54.180   5.591  16.696  1.00 47.250          C  
ATOM   1216  CG  HIS A  89      54.308   4.443  17.609  1.00 47.250          C  
ATOM   1217  ND1 HIS A  89      53.436   4.252  18.670  1.00 47.250          N  
ATOM   1218  CD2 HIS A  89      55.179   3.408  17.640  1.00 47.250          C  
ATOM   1219  CE1 HIS A  89      53.783   3.152  19.319  1.00 47.250          C  
ATOM   1220  NE2 HIS A  89      54.832   2.623  18.716  1.00 47.250          N  
ATOM   1221  H   HIS A  89      51.825   4.904  17.452  1.00 40.240          H  
ATOM   1222  HA  HIS A  89      52.947   6.338  15.140  1.00 40.610          H  
ATOM   1223 1HB  HIS A  89      55.100   5.684  16.118  1.00 56.700          H  
ATOM   1224 2HB  HIS A  89      54.074   6.497  17.291  1.00 56.700          H  
ATOM   1225  HD2 HIS A  89      56.003   3.226  16.948  1.00 56.700          H  
ATOM   1226  HE1 HIS A  89      53.286   2.751  20.200  1.00 56.700          H  
ATOM   1227  HE2 HIS A  89      55.312   1.777  18.992  1.00 56.700          H  
ATOM   1228  N   HIS A  90      53.980   4.383  13.783  1.00 33.620          N  
ATOM   1229  CA  HIS A  90      54.265   3.263  12.876  1.00 33.780          C  
ATOM   1230  C   HIS A  90      55.750   2.892  12.784  1.00 33.640          C  
ATOM   1231  O   HIS A  90      56.186   2.250  11.827  1.00 33.800          O  
ATOM   1232  CB  HIS A  90      53.710   3.557  11.477  1.00 47.230          C  
ATOM   1233  CG  HIS A  90      52.213   3.613  11.440  1.00 47.230          C  
ATOM   1234  ND1 HIS A  90      51.438   2.477  11.457  1.00 47.230          N  
ATOM   1235  CD2 HIS A  90      51.349   4.651  11.407  1.00 47.230          C  
ATOM   1236  CE1 HIS A  90      50.168   2.813  11.434  1.00 47.230          C  
ATOM   1237  NE2 HIS A  90      50.086   4.128  11.402  1.00 47.230          N  
ATOM   1238  H   HIS A  90      54.416   5.294  13.584  1.00 40.340          H  
ATOM   1239  HA  HIS A  90      53.749   2.377  13.243  1.00 40.540          H  
ATOM   1240 1HB  HIS A  90      54.099   4.517  11.130  1.00 56.670          H  
ATOM   1241 2HB  HIS A  90      54.042   2.792  10.779  1.00 56.670          H  
ATOM   1242  HD2 HIS A  90      51.609   5.698  11.391  1.00 56.670          H  
ATOM   1243  HE1 HIS A  90      49.329   2.124  11.439  1.00 56.670          H  
ATOM   1244  HE2 HIS A  90      49.204   4.666  11.389  1.00 56.670          H  
ATOM   1245  N   GLN A  91      56.528   3.307  13.770  1.00 33.430          N  
ATOM   1246  CA  GLN A  91      57.952   3.008  13.770  1.00 33.190          C  
ATOM   1247  C   GLN A  91      58.216   1.616  14.379  1.00 33.200          C  
ATOM   1248  O   GLN A  91      57.468   1.193  15.255  1.00 33.370          O  
ATOM   1249  CB  GLN A  91      58.712   4.081  14.537  1.00 46.560          C  
ATOM   1250  CG  GLN A  91      58.676   5.438  13.898  1.00 46.560          C  
ATOM   1251  CD  GLN A  91      59.444   6.451  14.696  1.00 46.560          C  
ATOM   1252  OE1 GLN A  91      60.622   6.249  14.991  1.00 46.560          O  
ATOM   1253  NE2 GLN A  91      58.786   7.540  15.062  1.00 46.560          N  
ATOM   1254  H   GLN A  91      56.108   3.822  14.533  1.00 40.120          H  
ATOM   1255  HA  GLN A  91      58.277   3.059  12.744  1.00 39.830          H  
ATOM   1256 1HB  GLN A  91      58.242   4.203  15.490  1.00 55.870          H  
ATOM   1257 2HB  GLN A  91      59.748   3.781  14.702  1.00 55.870          H  
ATOM   1258 1HG  GLN A  91      59.115   5.378  12.904  1.00 55.870          H  
ATOM   1259 2HG  GLN A  91      57.639   5.775  13.829  1.00 55.870          H  
ATOM   1260 1HE2 GLN A  91      59.239   8.253  15.596  1.00 55.870          H  
ATOM   1261 2HE2 GLN A  91      57.795   7.666  14.799  1.00 55.870          H  
ATOM   1262  N   PRO A  92      59.276   0.902  13.939  1.00 33.110          N  
ATOM   1263  CA  PRO A  92      59.746  -0.377  14.467  1.00 33.190          C  
ATOM   1264  C   PRO A  92      60.160  -0.315  15.939  1.00 33.270          C  
ATOM   1265  O   PRO A  92      60.660   0.696  16.434  1.00 33.550          O  
ATOM   1266  CB  PRO A  92      60.989  -0.656  13.605  1.00 49.780          C  
ATOM   1267  CG  PRO A  92      60.745   0.080  12.313  1.00 49.780          C  
ATOM   1268  CD  PRO A  92      59.969   1.319  12.686  1.00 49.780          C  
ATOM   1269  HA  PRO A  92      58.983  -1.144  14.313  1.00 39.830          H  
ATOM   1270 1HB  PRO A  92      61.892  -0.322  14.125  1.00 59.740          H  
ATOM   1271 2HB  PRO A  92      61.096  -1.740  13.460  1.00 59.740          H  
ATOM   1272 1HG  PRO A  92      61.715   0.331  11.843  1.00 59.740          H  
ATOM   1273 2HG  PRO A  92      60.210  -0.565  11.602  1.00 59.740          H  
ATOM   1274 1HD  PRO A  92      60.607   2.194  12.824  1.00 59.740          H  
ATOM   1275 2HD  PRO A  92      59.247   1.445  11.861  1.00 59.740          H  
ATOM   1276  N   GLN A  93      60.008  -1.448  16.628  1.00 33.090          N  
ATOM   1277  CA  GLN A  93      60.377  -1.583  18.046  1.00 33.230          C  
ATOM   1278  C   GLN A  93      61.867  -1.366  18.361  1.00 33.240          C  
ATOM   1279  O   GLN A  93      62.249  -1.338  19.529  1.00 33.230          O  
ATOM   1280  CB  GLN A  93      59.936  -2.963  18.573  1.00 46.470          C  
ATOM   1281  CG  GLN A  93      60.705  -4.151  18.003  1.00 46.470          C  
ATOM   1282  CD  GLN A  93      60.124  -4.666  16.699  1.00 46.470          C  
ATOM   1283  OE1 GLN A  93      59.536  -3.903  15.918  1.00 46.470          O  
ATOM   1284  NE2 GLN A  93      60.286  -5.954  16.447  1.00 46.470          N  
ATOM   1285  H   GLN A  93      59.593  -2.251  16.161  1.00 39.710          H  
ATOM   1286  HA  GLN A  93      59.816  -0.830  18.600  1.00 39.880          H  
ATOM   1287 1HB  GLN A  93      60.064  -2.983  19.657  1.00 55.760          H  
ATOM   1288 2HB  GLN A  93      58.879  -3.110  18.368  1.00 55.760          H  
ATOM   1289 1HG  GLN A  93      61.729  -3.880  17.835  1.00 55.760          H  
ATOM   1290 2HG  GLN A  93      60.660  -4.959  18.731  1.00 55.760          H  
ATOM   1291 1HE2 GLN A  93      59.925  -6.350  15.601  1.00 55.760          H  
ATOM   1292 2HE2 GLN A  93      60.768  -6.537  17.101  1.00 55.760          H  
ATOM   1293  N   ARG A  94      62.705  -1.233  17.329  1.00 33.340          N  
ATOM   1294  CA  ARG A  94      64.130  -0.965  17.487  1.00 33.450          C  
ATOM   1295  C   ARG A  94      64.483   0.435  16.974  1.00 33.490          C  
ATOM   1296  O   ARG A  94      65.659   0.792  16.902  1.00 33.670          O  
ATOM   1297  CB  ARG A  94      64.969  -1.982  16.725  1.00 46.790          C  
ATOM   1298  CG  ARG A  94      64.856  -3.420  17.197  1.00 46.790          C  
ATOM   1299  CD  ARG A  94      65.754  -4.317  16.426  1.00 46.790          C  
ATOM   1300  NE  ARG A  94      65.657  -5.704  16.875  1.00 46.790          N  
ATOM   1301  CZ  ARG A  94      66.367  -6.739  16.369  1.00 46.790          C  
ATOM   1302  NH1 ARG A  94      67.228  -6.545  15.388  1.00 46.790          N  
ATOM   1303  NH2 ARG A  94      66.195  -7.956  16.862  1.00 46.790          N  
ATOM   1304  H   ARG A  94      62.339  -1.303  16.392  1.00 40.010          H  
ATOM   1305  HA  ARG A  94      64.380  -1.024  18.548  1.00 40.140          H  
ATOM   1306 1HB  ARG A  94      64.677  -1.963  15.674  1.00 56.140          H  
ATOM   1307 2HB  ARG A  94      66.017  -1.696  16.775  1.00 56.140          H  
ATOM   1308 1HG  ARG A  94      65.117  -3.481  18.252  1.00 56.140          H  
ATOM   1309 2HG  ARG A  94      63.845  -3.767  17.052  1.00 56.140          H  
ATOM   1310 1HD  ARG A  94      65.480  -4.277  15.372  1.00 56.140          H  
ATOM   1311 2HD  ARG A  94      66.784  -3.985  16.552  1.00 56.140          H  
ATOM   1312  HE  ARG A  94      65.009  -5.904  17.627  1.00 56.140          H  
ATOM   1313 1HH1 ARG A  94      67.365  -5.622  15.006  1.00 56.140          H  
ATOM   1314 2HH1 ARG A  94      67.754  -7.323  15.015  1.00 56.140          H  
ATOM   1315 1HH2 ARG A  94      65.539  -8.110  17.614  1.00 56.140          H  
ATOM   1316 2HH2 ARG A  94      66.721  -8.734  16.489  1.00 56.140          H  
ATOM   1317  N   THR A  95      63.463   1.196  16.579  1.00 33.400          N  
ATOM   1318  CA  THR A  95      63.615   2.542  16.023  1.00 33.220          C  
ATOM   1319  C   THR A  95      62.883   3.592  16.856  1.00 33.310          C  
ATOM   1320  O   THR A  95      63.419   4.665  17.136  1.00 33.380          O  
ATOM   1321  CB  THR A  95      63.086   2.597  14.575  1.00 46.580          C  
ATOM   1322  OG1 THR A  95      63.818   1.676  13.762  1.00 46.580          O  
ATOM   1323  CG2 THR A  95      63.206   3.992  13.993  1.00 46.580          C  
ATOM   1324  H   THR A  95      62.519   0.840  16.686  1.00 40.080          H  
ATOM   1325  HA  THR A  95      64.673   2.798  16.020  1.00 39.860          H  
ATOM   1326  HB  THR A  95      62.049   2.304  14.578  1.00 55.900          H  
ATOM   1327  HG1 THR A  95      63.550   0.789  13.993  1.00 55.900          H  
ATOM   1328 1HG2 THR A  95      62.821   3.988  12.976  1.00 55.900          H  
ATOM   1329 2HG2 THR A  95      62.631   4.697  14.585  1.00 55.900          H  
ATOM   1330 3HG2 THR A  95      64.250   4.297  13.986  1.00 55.900          H  
ATOM   1331  N   PHE A  96      61.638   3.293  17.218  1.00 33.350          N  
ATOM   1332  CA  PHE A  96      60.796   4.236  17.935  1.00 33.480          C  
ATOM   1333  C   PHE A  96      61.430   4.644  19.256  1.00 33.200          C  
ATOM   1334  O   PHE A  96      61.880   3.789  20.024  1.00 33.100          O  
ATOM   1335  CB  PHE A  96      59.419   3.603  18.193  1.00 46.820          C  
ATOM   1336  CG  PHE A  96      58.415   4.520  18.836  1.00 46.820          C  
ATOM   1337  CD1 PHE A  96      57.942   5.621  18.155  1.00 46.820          C  
ATOM   1338  CD2 PHE A  96      57.918   4.271  20.107  1.00 46.820          C  
ATOM   1339  CE1 PHE A  96      57.026   6.464  18.718  1.00 46.820          C  
ATOM   1340  CE2 PHE A  96      56.989   5.118  20.676  1.00 46.820          C  
ATOM   1341  CZ  PHE A  96      56.549   6.217  19.973  1.00 46.820          C  
ATOM   1342  H   PHE A  96      61.251   2.390  16.955  1.00 40.020          H  
ATOM   1343  HA  PHE A  96      60.677   5.130  17.324  1.00 40.180          H  
ATOM   1344 1HB  PHE A  96      59.009   3.208  17.281  1.00 56.180          H  
ATOM   1345 2HB  PHE A  96      59.559   2.752  18.855  1.00 56.180          H  
ATOM   1346  HD1 PHE A  96      58.310   5.824  17.169  1.00 56.180          H  
ATOM   1347  HD2 PHE A  96      58.277   3.406  20.663  1.00 56.180          H  
ATOM   1348  HE1 PHE A  96      56.675   7.335  18.164  1.00 56.180          H  
ATOM   1349  HE2 PHE A  96      56.610   4.923  21.674  1.00 56.180          H  
ATOM   1350  HZ  PHE A  96      55.825   6.890  20.407  1.00 56.180          H  
ATOM   1351  N   SER A  97      61.467   5.946  19.513  1.00 33.140          N  
ATOM   1352  CA  SER A  97      62.011   6.482  20.740  1.00 32.960          C  
ATOM   1353  C   SER A  97      61.006   6.195  21.853  1.00 32.840          C  
ATOM   1354  O   SER A  97      59.858   5.890  21.562  1.00 33.020          O  
ATOM   1355  CB  SER A  97      62.275   7.967  20.536  1.00 46.220          C  
ATOM   1356  OG  SER A  97      61.086   8.684  20.331  1.00 46.220          O  
ATOM   1357  H   SER A  97      61.104   6.602  18.837  1.00 39.770          H  
ATOM   1358  HA  SER A  97      62.949   5.974  20.943  1.00 39.550          H  
ATOM   1359 1HB  SER A  97      62.805   8.386  21.376  1.00 55.460          H  
ATOM   1360 2HB  SER A  97      62.922   8.092  19.668  1.00 55.460          H  
ATOM   1361  HG  SER A  97      61.348   9.613  20.266  1.00 55.460          H  
ATOM   1362  N   PRO A  98      61.350   6.291  23.139  1.00 32.650          N  
ATOM   1363  CA  PRO A  98      60.411   6.043  24.206  1.00 32.580          C  
ATOM   1364  C   PRO A  98      59.213   6.951  23.993  1.00 32.730          C  
ATOM   1365  O   PRO A  98      59.376   8.122  23.680  1.00 32.860          O  
ATOM   1366  CB  PRO A  98      61.220   6.447  25.449  1.00 48.870          C  
ATOM   1367  CG  PRO A  98      62.666   6.208  25.043  1.00 48.870          C  
ATOM   1368  CD  PRO A  98      62.720   6.613  23.579  1.00 48.870          C  
ATOM   1369  HA  PRO A  98      60.124   4.987  24.216  1.00 39.100          H  
ATOM   1370 1HB  PRO A  98      61.023   7.498  25.708  1.00 58.640          H  
ATOM   1371 2HB  PRO A  98      60.911   5.836  26.312  1.00 58.640          H  
ATOM   1372 1HG  PRO A  98      63.335   6.828  25.666  1.00 58.640          H  
ATOM   1373 2HG  PRO A  98      62.950   5.161  25.212  1.00 58.640          H  
ATOM   1374 1HD  PRO A  98      62.910   7.691  23.504  1.00 58.640          H  
ATOM   1375 2HD  PRO A  98      63.476   6.011  23.069  1.00 58.640          H  
ATOM   1376  N   ILE A  99      58.015   6.427  24.250  1.00 32.780          N  
ATOM   1377  CA  ILE A  99      56.766   7.180  24.084  1.00 33.000          C  
ATOM   1378  C   ILE A  99      56.780   8.552  24.764  1.00 32.860          C  
ATOM   1379  O   ILE A  99      56.085   9.481  24.343  1.00 33.070          O  
ATOM   1380  CB  ILE A  99      55.573   6.335  24.609  1.00 46.110          C  
ATOM   1381  CG1 ILE A  99      54.188   6.959  24.196  1.00 46.110          C  
ATOM   1382  CG2 ILE A  99      55.643   6.180  26.160  1.00 46.110          C  
ATOM   1383  CD1 ILE A  99      53.897   7.003  22.691  1.00 46.110          C  
ATOM   1384  H   ILE A  99      57.968   5.452  24.508  1.00 39.340          H  
ATOM   1385  HA  ILE A  99      56.635   7.337  23.021  1.00 39.600          H  
ATOM   1386  HB  ILE A  99      55.629   5.345  24.159  1.00 55.330          H  
ATOM   1387 1HG1 ILE A  99      53.410   6.362  24.662  1.00 55.330          H  
ATOM   1388 2HG1 ILE A  99      54.117   7.974  24.583  1.00 55.330          H  
ATOM   1389 1HG2 ILE A  99      54.818   5.554  26.495  1.00 55.330          H  
ATOM   1390 2HG2 ILE A  99      56.581   5.714  26.445  1.00 55.330          H  
ATOM   1391 3HG2 ILE A  99      55.563   7.147  26.645  1.00 55.330          H  
ATOM   1392 1HD1 ILE A  99      52.906   7.431  22.532  1.00 55.330          H  
ATOM   1393 2HD1 ILE A  99      54.623   7.625  22.184  1.00 55.330          H  
ATOM   1394 3HD1 ILE A  99      53.924   5.995  22.275  1.00 55.330          H  
ATOM   1395  N   LEU A 100      57.586   8.680  25.805  1.00 32.600          N  
ATOM   1396  CA  LEU A 100      57.717   9.878  26.602  1.00 32.540          C  
ATOM   1397  C   LEU A 100      58.294  11.044  25.814  1.00 32.070          C  
ATOM   1398  O   LEU A 100      58.190  12.194  26.241  1.00 31.590          O  
ATOM   1399  CB  LEU A 100      58.614   9.575  27.809  1.00 45.580          C  
ATOM   1400  CG  LEU A 100      58.052   8.543  28.826  1.00 45.580          C  
ATOM   1401  CD1 LEU A 100      59.110   8.239  29.869  1.00 45.580          C  
ATOM   1402  CD2 LEU A 100      56.809   9.082  29.487  1.00 45.580          C  
ATOM   1403  H   LEU A 100      58.138   7.872  26.048  1.00 39.120          H  
ATOM   1404  HA  LEU A 100      56.727  10.179  26.930  1.00 39.050          H  
ATOM   1405 1HB  LEU A 100      59.568   9.201  27.438  1.00 54.700          H  
ATOM   1406 2HB  LEU A 100      58.798  10.505  28.346  1.00 54.700          H  
ATOM   1407  HG  LEU A 100      57.808   7.618  28.308  1.00 54.700          H  
ATOM   1408 1HD1 LEU A 100      58.725   7.505  30.577  1.00 54.700          H  
ATOM   1409 2HD1 LEU A 100      59.999   7.837  29.381  1.00 54.700          H  
ATOM   1410 3HD1 LEU A 100      59.372   9.153  30.401  1.00 54.700          H  
ATOM   1411 1HD2 LEU A 100      56.435   8.351  30.184  1.00 54.700          H  
ATOM   1412 2HD2 LEU A 100      57.055  10.001  30.016  1.00 54.700          H  
ATOM   1413 3HD2 LEU A 100      56.039   9.280  28.760  1.00 54.700          H  
ATOM   1414  N   GLU A 101      58.947  10.762  24.689  1.00 32.280          N  
ATOM   1415  CA  GLU A 101      59.531  11.801  23.862  1.00 31.940          C  
ATOM   1416  C   GLU A 101      58.587  12.265  22.739  1.00 31.830          C  
ATOM   1417  O   GLU A 101      58.911  13.216  22.018  1.00 31.990          O  
ATOM   1418  CB  GLU A 101      60.856  11.318  23.254  1.00 44.850          C  
ATOM   1419  CG  GLU A 101      61.954  11.010  24.281  1.00 44.850          C  
ATOM   1420  CD  GLU A 101      63.274  10.588  23.654  1.00 44.850          C  
ATOM   1421  OE1 GLU A 101      63.386  10.628  22.449  1.00 44.850          O  
ATOM   1422  OE2 GLU A 101      64.168  10.231  24.387  1.00 44.850          O  
ATOM   1423  H   GLU A 101      59.010   9.795  24.363  1.00 38.740          H  
ATOM   1424  HA  GLU A 101      59.742  12.662  24.496  1.00 38.330          H  
ATOM   1425 1HB  GLU A 101      60.676  10.404  22.679  1.00 53.820          H  
ATOM   1426 2HB  GLU A 101      61.239  12.070  22.564  1.00 53.820          H  
ATOM   1427 1HG  GLU A 101      62.117  11.892  24.898  1.00 53.820          H  
ATOM   1428 2HG  GLU A 101      61.597  10.208  24.929  1.00 53.820          H  
ATOM   1429  N   THR A 102      57.412  11.631  22.567  1.00 31.650          N  
ATOM   1430  CA  THR A 102      56.536  11.996  21.439  1.00 31.550          C  
ATOM   1431  C   THR A 102      55.673  13.231  21.756  1.00 31.980          C  
ATOM   1432  O   THR A 102      54.433  13.211  21.752  1.00 32.140          O  
ATOM   1433  CB  THR A 102      55.692  10.764  20.991  1.00 44.210          C  
ATOM   1434  OG1 THR A 102      56.592   9.721  20.588  1.00 44.210          O  
ATOM   1435  CG2 THR A 102      54.783  11.069  19.772  1.00 44.210          C  
ATOM   1436  H   THR A 102      57.114  10.893  23.212  1.00 37.980          H  
ATOM   1437  HA  THR A 102      57.173  12.255  20.594  1.00 37.860          H  
ATOM   1438  HB  THR A 102      55.085  10.417  21.832  1.00 53.050          H  
ATOM   1439  HG1 THR A 102      57.137   9.444  21.333  1.00 53.050          H  
ATOM   1440 1HG2 THR A 102      54.252  10.160  19.499  1.00 53.050          H  
ATOM   1441 2HG2 THR A 102      54.059  11.829  19.970  1.00 53.050          H  
ATOM   1442 3HG2 THR A 102      55.402  11.388  18.934  1.00 53.050          H  
ATOM   1443  N   ASP A 103      56.349  14.361  21.889  1.00 32.250          N  
ATOM   1444  CA  ASP A 103      55.713  15.604  22.313  1.00 32.710          C  
ATOM   1445  C   ASP A 103      55.099  16.361  21.155  1.00 33.000          C  
ATOM   1446  O   ASP A 103      54.594  17.470  21.306  1.00 33.400          O  
ATOM   1447  CB  ASP A 103      56.666  16.473  23.121  1.00 45.610          C  
ATOM   1448  CG  ASP A 103      56.972  15.897  24.544  1.00 45.610          C  
ATOM   1449  OD1 ASP A 103      56.194  15.092  25.103  1.00 45.610          O  
ATOM   1450  OD2 ASP A 103      57.985  16.280  25.075  1.00 45.610          O  
ATOM   1451  H   ASP A 103      57.369  14.290  21.799  1.00 38.700          H  
ATOM   1452  HA  ASP A 103      54.903  15.349  22.985  1.00 39.250          H  
ATOM   1453 1HB  ASP A 103      57.607  16.576  22.578  1.00 54.730          H  
ATOM   1454 2HB  ASP A 103      56.242  17.470  23.230  1.00 54.730          H  
ATOM   1455  N   ASP A 104      55.066  15.702  20.007  1.00 32.880          N  
ATOM   1456  CA  ASP A 104      54.431  16.229  18.828  1.00 33.150          C  
ATOM   1457  C   ASP A 104      52.938  15.947  18.949  1.00 33.140          C  
ATOM   1458  O   ASP A 104      52.130  16.670  18.368  1.00 33.510          O  
ATOM   1459  CB  ASP A 104      54.987  15.562  17.571  1.00 46.300          C  
ATOM   1460  CG  ASP A 104      56.451  15.889  17.344  1.00 46.300          C  
ATOM   1461  OD1 ASP A 104      56.785  17.039  17.168  1.00 46.300          O  
ATOM   1462  OD2 ASP A 104      57.233  14.972  17.362  1.00 46.300          O  
ATOM   1463  H   ASP A 104      55.544  14.814  19.943  1.00 39.460          H  
ATOM   1464  HA  ASP A 104      54.589  17.306  18.778  1.00 39.780          H  
ATOM   1465 1HB  ASP A 104      54.867  14.475  17.637  1.00 55.560          H  
ATOM   1466 2HB  ASP A 104      54.416  15.895  16.702  1.00 55.560          H  
ATOM   1467  N   THR A 105      52.562  14.873  19.678  1.00 32.800          N  
ATOM   1468  CA  THR A 105      51.147  14.546  19.814  1.00 32.830          C  
ATOM   1469  C   THR A 105      50.683  14.592  21.274  1.00 33.090          C  
ATOM   1470  O   THR A 105      49.481  14.651  21.541  1.00 33.100          O  
ATOM   1471  CB  THR A 105      50.825  13.155  19.241  1.00 45.950          C  
ATOM   1472  OG1 THR A 105      51.508  12.142  19.987  1.00 45.950          O  
ATOM   1473  CG2 THR A 105      51.294  13.086  17.791  1.00 45.950          C  
ATOM   1474  H   THR A 105      53.241  14.281  20.157  1.00 39.360          H  
ATOM   1475  HA  THR A 105      50.565  15.283  19.266  1.00 39.400          H  
ATOM   1476  HB  THR A 105      49.755  12.982  19.296  1.00 55.140          H  
ATOM   1477  HG1 THR A 105      51.051  11.995  20.830  1.00 55.140          H  
ATOM   1478 1HG2 THR A 105      51.068  12.104  17.389  1.00 55.140          H  
ATOM   1479 2HG2 THR A 105      50.792  13.842  17.201  1.00 55.140          H  
ATOM   1480 3HG2 THR A 105      52.367  13.250  17.741  1.00 55.140          H  
ATOM   1481  N   ASN A 106      51.613  14.570  22.231  1.00 33.410          N  
ATOM   1482  CA  ASN A 106      51.217  14.569  23.632  1.00 33.720          C  
ATOM   1483  C   ASN A 106      50.775  15.970  24.071  1.00 34.040          C  
ATOM   1484  O   ASN A 106      51.269  16.961  23.532  1.00 34.310          O  
ATOM   1485  CB  ASN A 106      52.370  14.170  24.532  1.00 47.080          C  
ATOM   1486  CG  ASN A 106      52.838  12.779  24.375  1.00 47.080          C  
ATOM   1487  OD1 ASN A 106      52.072  11.844  24.107  1.00 47.080          O  
ATOM   1488  ND2 ASN A 106      54.127  12.618  24.533  1.00 47.080          N  
ATOM   1489  H   ASN A 106      52.599  14.479  21.991  1.00 40.090          H  
ATOM   1490  HA  ASN A 106      50.413  13.855  23.745  1.00 40.460          H  
ATOM   1491 1HB  ASN A 106      53.203  14.838  24.361  1.00 56.500          H  
ATOM   1492 2HB  ASN A 106      52.071  14.313  25.573  1.00 56.500          H  
ATOM   1493 1HD2 ASN A 106      54.531  11.701  24.438  1.00 56.500          H  
ATOM   1494 2HD2 ASN A 106      54.730  13.434  24.726  1.00 56.500          H  
ATOM   1495  N   PRO A 107      49.826  16.098  25.015  1.00 34.080          N  
ATOM   1496  CA  PRO A 107      49.525  17.336  25.697  1.00 34.410          C  
ATOM   1497  C   PRO A 107      50.815  17.669  26.404  1.00 35.050          C  
ATOM   1498  O   PRO A 107      51.520  16.743  26.802  1.00 35.610          O  
ATOM   1499  CB  PRO A 107      48.421  16.941  26.688  1.00 51.610          C  
ATOM   1500  CG  PRO A 107      47.803  15.691  26.094  1.00 51.610          C  
ATOM   1501  CD  PRO A 107      48.951  14.974  25.389  1.00 51.610          C  
ATOM   1502  HA  PRO A 107      49.224  18.113  24.982  1.00 41.290          H  
ATOM   1503 1HB  PRO A 107      48.856  16.778  27.688  1.00 61.940          H  
ATOM   1504 2HB  PRO A 107      47.699  17.766  26.788  1.00 61.940          H  
ATOM   1505 1HG  PRO A 107      47.354  15.081  26.893  1.00 61.940          H  
ATOM   1506 2HG  PRO A 107      46.989  15.961  25.404  1.00 61.940          H  
ATOM   1507 1HD  PRO A 107      49.475  14.278  26.066  1.00 61.940          H  
ATOM   1508 2HD  PRO A 107      48.530  14.479  24.498  1.00 61.940          H  
ATOM   1509  N   PHE A 108      51.157  18.931  26.599  1.00 35.030          N  
ATOM   1510  CA  PHE A 108      52.379  19.095  27.362  1.00 35.660          C  
ATOM   1511  C   PHE A 108      52.146  18.783  28.819  1.00 35.920          C  
ATOM   1512  O   PHE A 108      51.297  19.395  29.473  1.00 36.090          O  
ATOM   1513  CB  PHE A 108      52.978  20.488  27.282  1.00 49.670          C  
ATOM   1514  CG  PHE A 108      54.228  20.538  28.135  1.00 49.670          C  
ATOM   1515  CD1 PHE A 108      55.423  19.975  27.699  1.00 49.670          C  
ATOM   1516  CD2 PHE A 108      54.188  21.101  29.406  1.00 49.670          C  
ATOM   1517  CE1 PHE A 108      56.538  19.988  28.513  1.00 49.670          C  
ATOM   1518  CE2 PHE A 108      55.300  21.110  30.212  1.00 49.670          C  
ATOM   1519  CZ  PHE A 108      56.474  20.554  29.767  1.00 49.670          C  
ATOM   1520  H   PHE A 108      50.609  19.709  26.263  1.00 42.040          H  
ATOM   1521  HA  PHE A 108      53.119  18.391  26.982  1.00 42.790          H  
ATOM   1522 1HB  PHE A 108      53.239  20.731  26.253  1.00 59.610          H  
ATOM   1523 2HB  PHE A 108      52.270  21.229  27.647  1.00 59.610          H  
ATOM   1524  HD1 PHE A 108      55.477  19.514  26.708  1.00 59.610          H  
ATOM   1525  HD2 PHE A 108      53.251  21.532  29.766  1.00 59.610          H  
ATOM   1526  HE1 PHE A 108      57.470  19.543  28.164  1.00 59.610          H  
ATOM   1527  HE2 PHE A 108      55.248  21.552  31.206  1.00 59.610          H  
ATOM   1528  HZ  PHE A 108      57.352  20.560  30.406  1.00 59.610          H  
ATOM   1529  N   LEU A 109      52.922  17.843  29.319  1.00 36.030          N  
ATOM   1530  CA  LEU A 109      52.855  17.426  30.696  1.00 36.320          C  
ATOM   1531  C   LEU A 109      54.252  17.562  31.252  1.00 36.520          C  
ATOM   1532  O   LEU A 109      55.219  17.340  30.525  1.00 36.530          O  
ATOM   1533  CB  LEU A 109      52.413  15.964  30.775  1.00 50.730          C  
ATOM   1534  CG  LEU A 109      51.065  15.602  30.091  1.00 50.730          C  
ATOM   1535  CD1 LEU A 109      50.906  14.100  30.102  1.00 50.730          C  
ATOM   1536  CD2 LEU A 109      49.902  16.280  30.788  1.00 50.730          C  
ATOM   1537  H   LEU A 109      53.579  17.396  28.697  1.00 43.240          H  
ATOM   1538  HA  LEU A 109      52.187  18.076  31.253  1.00 43.580          H  
ATOM   1539 1HB  LEU A 109      53.175  15.372  30.311  1.00 60.880          H  
ATOM   1540 2HB  LEU A 109      52.353  15.677  31.824  1.00 60.880          H  
ATOM   1541  HG  LEU A 109      51.090  15.922  29.063  1.00 60.880          H  
ATOM   1542 1HD1 LEU A 109      49.976  13.831  29.600  1.00 60.880          H  
ATOM   1543 2HD1 LEU A 109      51.742  13.644  29.577  1.00 60.880          H  
ATOM   1544 3HD1 LEU A 109      50.882  13.738  31.128  1.00 60.880          H  
ATOM   1545 1HD2 LEU A 109      48.974  16.010  30.284  1.00 60.880          H  
ATOM   1546 2HD2 LEU A 109      49.856  15.958  31.827  1.00 60.880          H  
ATOM   1547 3HD2 LEU A 109      50.025  17.361  30.747  1.00 60.880          H  
ATOM   1548  N   GLU A 110      54.385  17.879  32.532  1.00 36.760          N  
ATOM   1549  CA  GLU A 110      55.722  17.906  33.089  1.00 37.050          C  
ATOM   1550  C   GLU A 110      56.333  16.517  32.850  1.00 36.860          C  
ATOM   1551  O   GLU A 110      55.663  15.523  33.144  1.00 36.700          O  
ATOM   1552  CB  GLU A 110      55.684  18.210  34.585  1.00 51.750          C  
ATOM   1553  CG  GLU A 110      57.061  18.345  35.230  1.00 51.750          C  
ATOM   1554  CD  GLU A 110      57.005  18.647  36.681  1.00 51.750          C  
ATOM   1555  OE1 GLU A 110      55.930  18.753  37.209  1.00 51.750          O  
ATOM   1556  OE2 GLU A 110      58.046  18.778  37.271  1.00 51.750          O  
ATOM   1557  H   GLU A 110      53.574  18.084  33.100  1.00 44.110          H  
ATOM   1558  HA  GLU A 110      56.277  18.693  32.597  1.00 44.460          H  
ATOM   1559 1HB  GLU A 110      55.141  19.141  34.755  1.00 62.100          H  
ATOM   1560 2HB  GLU A 110      55.144  17.415  35.104  1.00 62.100          H  
ATOM   1561 1HG  GLU A 110      57.610  17.425  35.100  1.00 62.100          H  
ATOM   1562 2HG  GLU A 110      57.607  19.137  34.725  1.00 62.100          H  
ATOM   1563  N   PRO A 111      57.573  16.398  32.322  1.00 36.960          N  
ATOM   1564  CA  PRO A 111      58.276  15.144  32.070  1.00 36.820          C  
ATOM   1565  C   PRO A 111      58.306  14.177  33.248  1.00 36.810          C  
ATOM   1566  O   PRO A 111      58.215  12.966  33.052  1.00 36.280          O  
ATOM   1567  CB  PRO A 111      59.690  15.634  31.739  1.00 55.230          C  
ATOM   1568  CG  PRO A 111      59.474  16.986  31.106  1.00 55.230          C  
ATOM   1569  CD  PRO A 111      58.320  17.597  31.868  1.00 55.230          C  
ATOM   1570  HA  PRO A 111      57.823  14.662  31.197  1.00 44.180          H  
ATOM   1571 1HB  PRO A 111      60.300  15.677  32.656  1.00 66.280          H  
ATOM   1572 2HB  PRO A 111      60.185  14.921  31.063  1.00 66.280          H  
ATOM   1573 1HG  PRO A 111      60.393  17.592  31.168  1.00 66.280          H  
ATOM   1574 2HG  PRO A 111      59.247  16.866  30.034  1.00 66.280          H  
ATOM   1575 1HD  PRO A 111      58.671  18.207  32.711  1.00 66.280          H  
ATOM   1576 2HD  PRO A 111      57.725  18.167  31.135  1.00 66.280          H  
ATOM   1577  N   VAL A 112      58.372  14.708  34.468  1.00 37.430          N  
ATOM   1578  CA  VAL A 112      58.424  13.867  35.652  1.00 37.550          C  
ATOM   1579  C   VAL A 112      57.137  13.095  35.848  1.00 37.280          C  
ATOM   1580  O   VAL A 112      57.153  11.863  35.931  1.00 36.980          O  
ATOM   1581  CB  VAL A 112      58.706  14.739  36.892  1.00 52.520          C  
ATOM   1582  CG1 VAL A 112      58.582  13.917  38.174  1.00 52.520          C  
ATOM   1583  CG2 VAL A 112      60.095  15.329  36.766  1.00 52.520          C  
ATOM   1584  H   VAL A 112      58.453  15.707  34.589  1.00 44.920          H  
ATOM   1585  HA  VAL A 112      59.239  13.153  35.530  1.00 45.060          H  
ATOM   1586  HB  VAL A 112      57.973  15.549  36.944  1.00 63.030          H  
ATOM   1587 1HG1 VAL A 112      58.788  14.559  39.030  1.00 63.030          H  
ATOM   1588 2HG1 VAL A 112      57.576  13.512  38.275  1.00 63.030          H  
ATOM   1589 3HG1 VAL A 112      59.301  13.100  38.150  1.00 63.030          H  
ATOM   1590 1HG2 VAL A 112      60.299  15.960  37.633  1.00 63.030          H  
ATOM   1591 2HG2 VAL A 112      60.826  14.522  36.721  1.00 63.030          H  
ATOM   1592 3HG2 VAL A 112      60.163  15.928  35.862  1.00 63.030          H  
ATOM   1593  N   GLU A 113      56.026  13.813  35.915  1.00 37.450          N  
ATOM   1594  CA  GLU A 113      54.750  13.166  36.119  1.00 37.300          C  
ATOM   1595  C   GLU A 113      54.376  12.318  34.911  1.00 36.470          C  
ATOM   1596  O   GLU A 113      53.736  11.273  35.064  1.00 36.220          O  
ATOM   1597  CB  GLU A 113      53.678  14.206  36.428  1.00 52.280          C  
ATOM   1598  CG  GLU A 113      53.888  14.922  37.781  1.00 52.280          C  
ATOM   1599  CD  GLU A 113      53.933  13.966  38.967  1.00 52.280          C  
ATOM   1600  OE1 GLU A 113      53.178  13.031  38.980  1.00 52.280          O  
ATOM   1601  OE2 GLU A 113      54.745  14.174  39.855  1.00 52.280          O  
ATOM   1602  H   GLU A 113      56.076  14.821  35.848  1.00 44.940          H  
ATOM   1603  HA  GLU A 113      54.837  12.504  36.978  1.00 44.760          H  
ATOM   1604 1HB  GLU A 113      53.677  14.966  35.646  1.00 62.740          H  
ATOM   1605 2HB  GLU A 113      52.696  13.733  36.435  1.00 62.740          H  
ATOM   1606 1HG  GLU A 113      54.834  15.474  37.742  1.00 62.740          H  
ATOM   1607 2HG  GLU A 113      53.089  15.646  37.930  1.00 62.740          H  
ATOM   1608  N   LYS A 114      54.761  12.757  33.705  1.00 36.100          N  
ATOM   1609  CA  LYS A 114      54.459  11.998  32.504  1.00 35.370          C  
ATOM   1610  C   LYS A 114      55.139  10.624  32.594  1.00 35.060          C  
ATOM   1611  O   LYS A 114      54.510   9.593  32.320  1.00 34.650          O  
ATOM   1612  CB  LYS A 114      54.894  12.779  31.263  1.00 49.810          C  
ATOM   1613  CG  LYS A 114      54.546  12.129  29.915  1.00 49.810          C  
ATOM   1614  CD  LYS A 114      54.850  13.069  28.711  1.00 49.810          C  
ATOM   1615  CE  LYS A 114      56.346  13.340  28.517  1.00 49.810          C  
ATOM   1616  NZ  LYS A 114      56.615  14.154  27.290  1.00 49.810          N  
ATOM   1617  H   LYS A 114      55.263  13.648  33.619  1.00 43.320          H  
ATOM   1618  HA  LYS A 114      53.382  11.840  32.453  1.00 42.440          H  
ATOM   1619 1HB  LYS A 114      54.469  13.773  31.299  1.00 59.770          H  
ATOM   1620 2HB  LYS A 114      55.970  12.896  31.307  1.00 59.770          H  
ATOM   1621 1HG  LYS A 114      55.095  11.221  29.803  1.00 59.770          H  
ATOM   1622 2HG  LYS A 114      53.485  11.882  29.905  1.00 59.770          H  
ATOM   1623 1HD  LYS A 114      54.465  12.614  27.795  1.00 59.770          H  
ATOM   1624 2HD  LYS A 114      54.348  14.022  28.850  1.00 59.770          H  
ATOM   1625 1HE  LYS A 114      56.723  13.887  29.365  1.00 59.770          H  
ATOM   1626 2HE  LYS A 114      56.876  12.392  28.443  1.00 59.770          H  
ATOM   1627 1HZ  LYS A 114      57.610  14.333  27.182  1.00 59.770          H  
ATOM   1628 2HZ  LYS A 114      56.281  13.676  26.441  1.00 59.770          H  
ATOM   1629 3HZ  LYS A 114      56.144  15.046  27.335  1.00 59.770          H  
ATOM   1630  N   ALA A 115      56.427  10.608  32.983  1.00 35.330          N  
ATOM   1631  CA  ALA A 115      57.164   9.363  33.136  1.00 35.160          C  
ATOM   1632  C   ALA A 115      56.540   8.462  34.190  1.00 35.290          C  
ATOM   1633  O   ALA A 115      56.432   7.245  33.985  1.00 34.950          O  
ATOM   1634  CB  ALA A 115      58.600   9.665  33.504  1.00 49.290          C  
ATOM   1635  H   ALA A 115      56.923  11.491  33.148  1.00 42.400          H  
ATOM   1636  HA  ALA A 115      57.144   8.835  32.201  1.00 42.190          H  
ATOM   1637 1HB  ALA A 115      59.157   8.736  33.593  1.00 59.150          H  
ATOM   1638 2HB  ALA A 115      59.044  10.288  32.731  1.00 59.150          H  
ATOM   1639 3HB  ALA A 115      58.623  10.200  34.456  1.00 59.150          H  
ATOM   1640  N   LYS A 116      56.096   9.052  35.310  1.00 35.850          N  
ATOM   1641  CA  LYS A 116      55.479   8.268  36.372  1.00 36.080          C  
ATOM   1642  C   LYS A 116      54.197   7.621  35.896  1.00 35.620          C  
ATOM   1643  O   LYS A 116      53.954   6.440  36.172  1.00 35.510          O  
ATOM   1644  CB  LYS A 116      55.155   9.138  37.584  1.00 50.420          C  
ATOM   1645  CG  LYS A 116      56.335   9.619  38.400  1.00 50.420          C  
ATOM   1646  CD  LYS A 116      55.835  10.531  39.514  1.00 50.420          C  
ATOM   1647  CE  LYS A 116      56.946  11.091  40.363  1.00 50.420          C  
ATOM   1648  NZ  LYS A 116      56.415  12.082  41.359  1.00 50.420          N  
ATOM   1649  H   LYS A 116      56.248  10.058  35.438  1.00 43.020          H  
ATOM   1650  HA  LYS A 116      56.170   7.480  36.669  1.00 43.300          H  
ATOM   1651 1HB  LYS A 116      54.613  10.021  37.248  1.00 60.500          H  
ATOM   1652 2HB  LYS A 116      54.491   8.590  38.249  1.00 60.500          H  
ATOM   1653 1HG  LYS A 116      56.850   8.763  38.836  1.00 60.500          H  
ATOM   1654 2HG  LYS A 116      57.031  10.159  37.766  1.00 60.500          H  
ATOM   1655 1HD  LYS A 116      55.285  11.362  39.078  1.00 60.500          H  
ATOM   1656 2HD  LYS A 116      55.154   9.973  40.155  1.00 60.500          H  
ATOM   1657 1HE  LYS A 116      57.430  10.282  40.897  1.00 60.500          H  
ATOM   1658 2HE  LYS A 116      57.676  11.579  39.728  1.00 60.500          H  
ATOM   1659 1HZ  LYS A 116      57.174  12.449  41.917  1.00 60.500          H  
ATOM   1660 2HZ  LYS A 116      55.943  12.867  40.857  1.00 60.500          H  
ATOM   1661 3HZ  LYS A 116      55.737  11.625  41.959  1.00 60.500          H  
ATOM   1662  N   SER A 117      53.387   8.386  35.160  1.00 35.410          N  
ATOM   1663  CA  SER A 117      52.122   7.899  34.654  1.00 35.040          C  
ATOM   1664  C   SER A 117      52.315   6.717  33.731  1.00 34.390          C  
ATOM   1665  O   SER A 117      51.657   5.688  33.902  1.00 34.220          O  
ATOM   1666  CB  SER A 117      51.387   9.001  33.922  1.00 49.200          C  
ATOM   1667  OG  SER A 117      50.159   8.541  33.422  1.00 49.200          O  
ATOM   1668  H   SER A 117      53.633   9.368  34.999  1.00 42.490          H  
ATOM   1669  HA  SER A 117      51.515   7.578  35.500  1.00 42.050          H  
ATOM   1670 1HB  SER A 117      51.224   9.839  34.599  1.00 59.040          H  
ATOM   1671 2HB  SER A 117      52.006   9.363  33.102  1.00 59.040          H  
ATOM   1672  HG  SER A 117      49.763   9.293  32.978  1.00 59.040          H  
ATOM   1673  N   LYS A 118      53.250   6.815  32.779  1.00 34.090          N  
ATOM   1674  CA  LYS A 118      53.413   5.696  31.865  1.00 33.520          C  
ATOM   1675  C   LYS A 118      53.947   4.468  32.596  1.00 33.590          C  
ATOM   1676  O   LYS A 118      53.488   3.352  32.330  1.00 33.280          O  
ATOM   1677  CB  LYS A 118      54.337   6.056  30.701  1.00 47.160          C  
ATOM   1678  CG  LYS A 118      53.798   7.116  29.701  1.00 47.160          C  
ATOM   1679  CD  LYS A 118      52.576   6.661  28.894  1.00 47.160          C  
ATOM   1680  CE  LYS A 118      52.230   7.710  27.822  1.00 47.160          C  
ATOM   1681  NZ  LYS A 118      51.022   7.343  27.016  1.00 47.160          N  
ATOM   1682  H   LYS A 118      53.789   7.684  32.676  1.00 40.910          H  
ATOM   1683  HA  LYS A 118      52.436   5.434  31.469  1.00 40.220          H  
ATOM   1684 1HB  LYS A 118      55.271   6.446  31.112  1.00 56.590          H  
ATOM   1685 2HB  LYS A 118      54.580   5.158  30.141  1.00 56.590          H  
ATOM   1686 1HG  LYS A 118      53.550   8.029  30.249  1.00 56.590          H  
ATOM   1687 2HG  LYS A 118      54.580   7.347  28.992  1.00 56.590          H  
ATOM   1688 1HD  LYS A 118      52.783   5.703  28.415  1.00 56.590          H  
ATOM   1689 2HD  LYS A 118      51.718   6.547  29.554  1.00 56.590          H  
ATOM   1690 1HE  LYS A 118      52.052   8.668  28.310  1.00 56.590          H  
ATOM   1691 2HE  LYS A 118      53.080   7.813  27.147  1.00 56.590          H  
ATOM   1692 1HZ  LYS A 118      50.852   8.066  26.327  1.00 56.590          H  
ATOM   1693 2HZ  LYS A 118      51.183   6.463  26.545  1.00 56.590          H  
ATOM   1694 3HZ  LYS A 118      50.213   7.260  27.615  1.00 56.590          H  
ATOM   1695  N   SER A 119      54.888   4.661  33.533  1.00 34.080          N  
ATOM   1696  CA  SER A 119      55.461   3.542  34.269  1.00 34.250          C  
ATOM   1697  C   SER A 119      54.373   2.805  35.036  1.00 34.340          C  
ATOM   1698  O   SER A 119      54.293   1.574  35.012  1.00 34.210          O  
ATOM   1699  CB  SER A 119      56.527   4.042  35.222  1.00 47.880          C  
ATOM   1700  OG  SER A 119      57.106   2.987  35.942  1.00 47.880          O  
ATOM   1701  H   SER A 119      55.255   5.601  33.719  1.00 40.900          H  
ATOM   1702  HA  SER A 119      55.913   2.852  33.558  1.00 41.100          H  
ATOM   1703 1HB  SER A 119      57.295   4.570  34.658  1.00 57.460          H  
ATOM   1704 2HB  SER A 119      56.084   4.759  35.912  1.00 57.460          H  
ATOM   1705  HG  SER A 119      57.759   3.392  36.514  1.00 57.460          H  
ATOM   1706  N   SER A 120      53.506   3.564  35.709  1.00 34.600          N  
ATOM   1707  CA  SER A 120      52.405   2.992  36.460  1.00 34.790          C  
ATOM   1708  C   SER A 120      51.438   2.232  35.556  1.00 34.390          C  
ATOM   1709  O   SER A 120      51.064   1.089  35.845  1.00 34.440          O  
ATOM   1710  CB  SER A 120      51.657   4.089  37.189  1.00 48.630          C  
ATOM   1711  OG  SER A 120      50.580   3.570  37.922  1.00 48.630          O  
ATOM   1712  H   SER A 120      53.630   4.579  35.721  1.00 41.520          H  
ATOM   1713  HA  SER A 120      52.814   2.296  37.190  1.00 41.750          H  
ATOM   1714 1HB  SER A 120      52.342   4.611  37.856  1.00 58.360          H  
ATOM   1715 2HB  SER A 120      51.294   4.820  36.463  1.00 58.360          H  
ATOM   1716  HG  SER A 120      50.165   4.325  38.343  1.00 58.360          H  
ATOM   1717  N   LEU A 121      51.061   2.828  34.419  1.00 34.060          N  
ATOM   1718  CA  LEU A 121      50.102   2.182  33.534  1.00 33.750          C  
ATOM   1719  C   LEU A 121      50.605   0.848  33.008  1.00 33.400          C  
ATOM   1720  O   LEU A 121      49.837  -0.114  32.931  1.00 33.010          O  
ATOM   1721  CB  LEU A 121      49.776   3.082  32.346  1.00 47.370          C  
ATOM   1722  CG  LEU A 121      48.979   4.375  32.627  1.00 47.370          C  
ATOM   1723  CD1 LEU A 121      48.911   5.161  31.335  1.00 47.370          C  
ATOM   1724  CD2 LEU A 121      47.604   4.060  33.161  1.00 47.370          C  
ATOM   1725  H   LEU A 121      51.395   3.773  34.202  1.00 40.870          H  
ATOM   1726  HA  LEU A 121      49.203   1.984  34.102  1.00 40.500          H  
ATOM   1727 1HB  LEU A 121      50.722   3.381  31.890  1.00 56.850          H  
ATOM   1728 2HB  LEU A 121      49.226   2.507  31.624  1.00 56.850          H  
ATOM   1729  HG  LEU A 121      49.490   4.974  33.353  1.00 56.850          H  
ATOM   1730 1HD1 LEU A 121      48.374   6.092  31.503  1.00 56.850          H  
ATOM   1731 2HD1 LEU A 121      49.919   5.384  30.998  1.00 56.850          H  
ATOM   1732 3HD1 LEU A 121      48.396   4.577  30.579  1.00 56.850          H  
ATOM   1733 1HD2 LEU A 121      47.064   4.993  33.329  1.00 56.850          H  
ATOM   1734 2HD2 LEU A 121      47.093   3.474  32.454  1.00 56.850          H  
ATOM   1735 3HD2 LEU A 121      47.667   3.521  34.095  1.00 56.850          H  
ATOM   1736  N   LYS A 122      51.901   0.745  32.728  1.00 33.600          N  
ATOM   1737  CA  LYS A 122      52.484  -0.498  32.223  1.00 33.400          C  
ATOM   1738  C   LYS A 122      52.285  -1.707  33.147  1.00 33.470          C  
ATOM   1739  O   LYS A 122      52.400  -2.846  32.690  1.00 33.440          O  
ATOM   1740  CB  LYS A 122      53.982  -0.332  31.945  1.00 46.840          C  
ATOM   1741  CG  LYS A 122      54.328   0.523  30.727  1.00 46.840          C  
ATOM   1742  CD  LYS A 122      55.845   0.668  30.562  1.00 46.840          C  
ATOM   1743  CE  LYS A 122      56.204   1.537  29.362  1.00 46.840          C  
ATOM   1744  NZ  LYS A 122      57.683   1.702  29.218  1.00 46.840          N  
ATOM   1745  H   LYS A 122      52.483   1.589  32.790  1.00 40.320          H  
ATOM   1746  HA  LYS A 122      51.995  -0.730  31.279  1.00 40.080          H  
ATOM   1747 1HB  LYS A 122      54.452   0.134  32.815  1.00 56.210          H  
ATOM   1748 2HB  LYS A 122      54.436  -1.312  31.816  1.00 56.210          H  
ATOM   1749 1HG  LYS A 122      53.923   0.043  29.837  1.00 56.210          H  
ATOM   1750 2HG  LYS A 122      53.876   1.498  30.818  1.00 56.210          H  
ATOM   1751 1HD  LYS A 122      56.259   1.123  31.464  1.00 56.210          H  
ATOM   1752 2HD  LYS A 122      56.292  -0.318  30.435  1.00 56.210          H  
ATOM   1753 1HE  LYS A 122      55.809   1.079  28.457  1.00 56.210          H  
ATOM   1754 2HE  LYS A 122      55.749   2.523  29.488  1.00 56.210          H  
ATOM   1755 1HZ  LYS A 122      57.881   2.282  28.417  1.00 56.210          H  
ATOM   1756 2HZ  LYS A 122      58.057   2.138  30.049  1.00 56.210          H  
ATOM   1757 3HZ  LYS A 122      58.115   0.797  29.090  1.00 56.210          H  
ATOM   1758  N   SER A 123      52.061  -1.478  34.446  1.00 33.640          N  
ATOM   1759  CA  SER A 123      51.873  -2.563  35.407  1.00 33.780          C  
ATOM   1760  C   SER A 123      50.408  -2.714  35.835  1.00 33.650          C  
ATOM   1761  O   SER A 123      50.097  -3.503  36.736  1.00 33.860          O  
ATOM   1762  CB  SER A 123      52.743  -2.343  36.634  1.00 47.240          C  
ATOM   1763  OG  SER A 123      54.117  -2.411  36.323  1.00 47.240          O  
ATOM   1764  H   SER A 123      51.942  -0.519  34.789  1.00 40.370          H  
ATOM   1765  HA  SER A 123      52.181  -3.495  34.934  1.00 40.540          H  
ATOM   1766 1HB  SER A 123      52.514  -1.361  37.054  1.00 56.680          H  
ATOM   1767 2HB  SER A 123      52.501  -3.087  37.391  1.00 56.680          H  
ATOM   1768  HG  SER A 123      54.580  -2.227  37.139  1.00 56.680          H  
ATOM   1769  N   SER A 124      49.521  -1.920  35.238  1.00 33.380          N  
ATOM   1770  CA  SER A 124      48.107  -1.903  35.587  1.00 33.300          C  
ATOM   1771  C   SER A 124      47.377  -3.199  35.293  1.00 33.040          C  
ATOM   1772  O   SER A 124      47.611  -3.847  34.272  1.00 32.760          O  
ATOM   1773  CB  SER A 124      47.369  -0.815  34.848  1.00 46.650          C  
ATOM   1774  OG  SER A 124      45.998  -0.889  35.164  1.00 46.650          O  
ATOM   1775  H   SER A 124      49.829  -1.305  34.483  1.00 40.060          H  
ATOM   1776  HA  SER A 124      48.031  -1.706  36.656  1.00 39.960          H  
ATOM   1777 1HB  SER A 124      47.769   0.162  35.116  1.00 55.980          H  
ATOM   1778 2HB  SER A 124      47.506  -0.947  33.774  1.00 55.980          H  
ATOM   1779  HG  SER A 124      45.510  -0.406  34.452  1.00 55.980          H  
ATOM   1780  N   ARG A 125      46.442  -3.555  36.176  1.00 33.200          N  
ATOM   1781  CA  ARG A 125      45.584  -4.719  35.958  1.00 32.990          C  
ATOM   1782  C   ARG A 125      44.279  -4.287  35.273  1.00 32.670          C  
ATOM   1783  O   ARG A 125      43.392  -5.105  35.024  1.00 32.220          O  
ATOM   1784  CB  ARG A 125      45.261  -5.428  37.273  1.00 46.270          C  
ATOM   1785  CG  ARG A 125      44.336  -4.660  38.200  1.00 46.270          C  
ATOM   1786  CD  ARG A 125      44.103  -5.330  39.491  1.00 46.270          C  
ATOM   1787  NE  ARG A 125      43.284  -4.489  40.374  1.00 46.270          N  
ATOM   1788  CZ  ARG A 125      41.927  -4.422  40.381  1.00 46.270          C  
ATOM   1789  NH1 ARG A 125      41.203  -5.144  39.546  1.00 46.270          N  
ATOM   1790  NH2 ARG A 125      41.322  -3.616  41.239  1.00 46.270          N  
ATOM   1791  H   ARG A 125      46.327  -2.989  37.003  1.00 39.840          H  
ATOM   1792  HA  ARG A 125      46.104  -5.421  35.306  1.00 39.590          H  
ATOM   1793 1HB  ARG A 125      44.793  -6.387  37.061  1.00 55.520          H  
ATOM   1794 2HB  ARG A 125      46.188  -5.625  37.813  1.00 55.520          H  
ATOM   1795 1HG  ARG A 125      44.717  -3.658  38.383  1.00 55.520          H  
ATOM   1796 2HG  ARG A 125      43.369  -4.603  37.722  1.00 55.520          H  
ATOM   1797 1HD  ARG A 125      43.597  -6.280  39.337  1.00 55.520          H  
ATOM   1798 2HD  ARG A 125      45.060  -5.507  39.983  1.00 55.520          H  
ATOM   1799  HE  ARG A 125      43.778  -3.911  41.043  1.00 55.520          H  
ATOM   1800 1HH1 ARG A 125      41.649  -5.760  38.884  1.00 55.520          H  
ATOM   1801 2HH1 ARG A 125      40.194  -5.079  39.565  1.00 55.520          H  
ATOM   1802 1HH2 ARG A 125      41.870  -3.058  41.882  1.00 55.520          H  
ATOM   1803 2HH2 ARG A 125      40.315  -3.554  41.255  1.00 55.520          H  
ATOM   1804  N   VAL A 126      44.162  -2.981  35.018  1.00 32.960          N  
ATOM   1805  CA  VAL A 126      42.992  -2.376  34.398  1.00 32.780          C  
ATOM   1806  C   VAL A 126      43.412  -1.566  33.170  1.00 32.360          C  
ATOM   1807  O   VAL A 126      44.280  -0.688  33.258  1.00 32.530          O  
ATOM   1808  CB  VAL A 126      42.261  -1.430  35.394  1.00 45.960          C  
ATOM   1809  CG1 VAL A 126      41.040  -0.793  34.731  1.00 45.960          C  
ATOM   1810  CG2 VAL A 126      41.850  -2.198  36.635  1.00 45.960          C  
ATOM   1811  H   VAL A 126      44.952  -2.385  35.243  1.00 39.550          H  
ATOM   1812  HA  VAL A 126      42.309  -3.164  34.085  1.00 39.340          H  
ATOM   1813  HB  VAL A 126      42.932  -0.620  35.677  1.00 55.160          H  
ATOM   1814 1HG1 VAL A 126      40.553  -0.125  35.438  1.00 55.160          H  
ATOM   1815 2HG1 VAL A 126      41.340  -0.220  33.862  1.00 55.160          H  
ATOM   1816 3HG1 VAL A 126      40.340  -1.570  34.428  1.00 55.160          H  
ATOM   1817 1HG2 VAL A 126      41.349  -1.527  37.329  1.00 55.160          H  
ATOM   1818 2HG2 VAL A 126      41.179  -3.010  36.362  1.00 55.160          H  
ATOM   1819 3HG2 VAL A 126      42.723  -2.589  37.100  1.00 55.160          H  
ATOM   1820  N   SER A 127      42.791  -1.848  32.027  1.00 31.880          N  
ATOM   1821  CA  SER A 127      43.105  -1.100  30.818  1.00 31.500          C  
ATOM   1822  C   SER A 127      42.792   0.366  30.989  1.00 31.600          C  
ATOM   1823  O   SER A 127      41.820   0.736  31.646  1.00 31.490          O  
ATOM   1824  CB  SER A 127      42.373  -1.592  29.601  1.00 44.250          C  
ATOM   1825  OG  SER A 127      42.661  -0.717  28.538  1.00 44.250          O  
ATOM   1826  H   SER A 127      42.095  -2.579  32.006  1.00 38.260          H  
ATOM   1827  HA  SER A 127      44.176  -1.194  30.627  1.00 37.800          H  
ATOM   1828 1HB  SER A 127      42.697  -2.601  29.349  1.00 53.100          H  
ATOM   1829 2HB  SER A 127      41.301  -1.617  29.787  1.00 53.100          H  
ATOM   1830  HG  SER A 127      42.227  -1.068  27.717  1.00 53.100          H  
ATOM   1831  N   PHE A 128      43.619   1.202  30.394  1.00 31.900          N  
ATOM   1832  CA  PHE A 128      43.456   2.644  30.442  1.00 32.120          C  
ATOM   1833  C   PHE A 128      42.870   3.204  29.160  1.00 32.020          C  
ATOM   1834  O   PHE A 128      42.883   4.416  28.931  1.00 32.050          O  
ATOM   1835  CB  PHE A 128      44.779   3.288  30.797  1.00 44.880          C  
ATOM   1836  CG  PHE A 128      45.901   2.845  29.936  1.00 44.880          C  
ATOM   1837  CD1 PHE A 128      46.177   3.477  28.747  1.00 44.880          C  
ATOM   1838  CD2 PHE A 128      46.685   1.762  30.321  1.00 44.880          C  
ATOM   1839  CE1 PHE A 128      47.220   3.053  27.960  1.00 44.880          C  
ATOM   1840  CE2 PHE A 128      47.721   1.337  29.541  1.00 44.880          C  
ATOM   1841  CZ  PHE A 128      47.994   1.984  28.357  1.00 44.880          C  
ATOM   1842  H   PHE A 128      44.392   0.816  29.864  1.00 38.280          H  
ATOM   1843  HA  PHE A 128      42.757   2.876  31.247  1.00 38.540          H  
ATOM   1844 1HB  PHE A 128      44.695   4.372  30.723  1.00 53.860          H  
ATOM   1845 2HB  PHE A 128      45.008   3.044  31.825  1.00 53.860          H  
ATOM   1846  HD1 PHE A 128      45.561   4.327  28.435  1.00 53.860          H  
ATOM   1847  HD2 PHE A 128      46.468   1.250  31.268  1.00 53.860          H  
ATOM   1848  HE1 PHE A 128      47.432   3.562  27.019  1.00 53.860          H  
ATOM   1849  HE2 PHE A 128      48.330   0.489  29.857  1.00 53.860          H  
ATOM   1850  HZ  PHE A 128      48.819   1.649  27.730  1.00 53.860          H  
ATOM   1851  N   ASP A 129      42.366   2.316  28.313  1.00 31.980          N  
ATOM   1852  CA  ASP A 129      41.738   2.727  27.072  1.00 31.940          C  
ATOM   1853  C   ASP A 129      40.644   3.735  27.394  1.00 31.950          C  
ATOM   1854  O   ASP A 129      39.812   3.500  28.272  1.00 32.140          O  
ATOM   1855  CB  ASP A 129      41.113   1.511  26.385  1.00 44.730          C  
ATOM   1856  CG  ASP A 129      42.130   0.538  25.798  1.00 44.730          C  
ATOM   1857  OD1 ASP A 129      43.124   0.965  25.253  1.00 44.730          O  
ATOM   1858  OD2 ASP A 129      41.933  -0.650  25.991  1.00 44.730          O  
ATOM   1859  H   ASP A 129      42.414   1.325  28.551  1.00 38.380          H  
ATOM   1860  HA  ASP A 129      42.482   3.190  26.423  1.00 38.330          H  
ATOM   1861 1HB  ASP A 129      40.502   0.972  27.110  1.00 53.680          H  
ATOM   1862 2HB  ASP A 129      40.445   1.851  25.591  1.00 53.680          H  
ATOM   1863  N   GLN A 130      40.631   4.856  26.686  1.00 31.830          N  
ATOM   1864  CA  GLN A 130      39.621   5.869  26.942  1.00 31.910          C  
ATOM   1865  C   GLN A 130      38.219   5.326  26.725  1.00 32.030          C  
ATOM   1866  O   GLN A 130      37.951   4.671  25.719  1.00 31.900          O  
ATOM   1867  CB  GLN A 130      39.844   7.090  26.053  1.00 44.640          C  
ATOM   1868  CG  GLN A 130      38.864   8.227  26.288  1.00 44.640          C  
ATOM   1869  CD  GLN A 130      39.140   9.427  25.429  1.00 44.640          C  
ATOM   1870  OE1 GLN A 130      39.985   9.400  24.531  1.00 44.640          O  
ATOM   1871  NE2 GLN A 130      38.422  10.500  25.707  1.00 44.640          N  
ATOM   1872  H   GLN A 130      41.339   5.007  25.985  1.00 38.200          H  
ATOM   1873  HA  GLN A 130      39.704   6.177  27.984  1.00 38.290          H  
ATOM   1874 1HB  GLN A 130      40.850   7.474  26.211  1.00 53.570          H  
ATOM   1875 2HB  GLN A 130      39.772   6.793  25.041  1.00 53.570          H  
ATOM   1876 1HG  GLN A 130      37.854   7.888  26.049  1.00 53.570          H  
ATOM   1877 2HG  GLN A 130      38.915   8.534  27.331  1.00 53.570          H  
ATOM   1878 1HE2 GLN A 130      38.545  11.346  25.186  1.00 53.570          H  
ATOM   1879 2HE2 GLN A 130      37.746  10.452  26.444  1.00 53.570          H  
ATOM   1880  N   GLU A 131      37.336   5.599  27.681  1.00 32.360          N  
ATOM   1881  CA  GLU A 131      35.939   5.188  27.618  1.00 32.660          C  
ATOM   1882  C   GLU A 131      35.203   5.895  26.481  1.00 32.300          C  
ATOM   1883  O   GLU A 131      35.323   7.110  26.320  1.00 32.250          O  
ATOM   1884  CB  GLU A 131      35.259   5.466  28.960  1.00 45.600          C  
ATOM   1885  CG  GLU A 131      33.836   4.948  29.080  1.00 45.600          C  
ATOM   1886  CD  GLU A 131      33.263   5.163  30.449  1.00 45.600          C  
ATOM   1887  OE1 GLU A 131      33.934   5.747  31.265  1.00 45.600          O  
ATOM   1888  OE2 GLU A 131      32.162   4.728  30.689  1.00 45.600          O  
ATOM   1889  H   GLU A 131      37.650   6.113  28.489  1.00 38.830          H  
ATOM   1890  HA  GLU A 131      35.906   4.115  27.427  1.00 39.190          H  
ATOM   1891 1HB  GLU A 131      35.846   5.017  29.760  1.00 54.720          H  
ATOM   1892 2HB  GLU A 131      35.235   6.542  29.135  1.00 54.720          H  
ATOM   1893 1HG  GLU A 131      33.204   5.467  28.357  1.00 54.720          H  
ATOM   1894 2HG  GLU A 131      33.821   3.887  28.841  1.00 54.720          H  
ATOM   1895  N   ASP A 132      34.391   5.141  25.738  1.00 32.140          N  
ATOM   1896  CA  ASP A 132      33.602   5.699  24.635  1.00 31.850          C  
ATOM   1897  C   ASP A 132      32.668   6.797  25.130  1.00 32.210          C  
ATOM   1898  O   ASP A 132      32.094   6.691  26.216  1.00 32.250          O  
ATOM   1899  CB  ASP A 132      32.737   4.612  23.993  1.00 44.710          C  
ATOM   1900  CG  ASP A 132      33.511   3.542  23.213  1.00 44.710          C  
ATOM   1901  OD1 ASP A 132      34.681   3.695  22.961  1.00 44.710          O  
ATOM   1902  OD2 ASP A 132      32.899   2.560  22.887  1.00 44.710          O  
ATOM   1903  H   ASP A 132      34.346   4.150  25.918  1.00 38.570          H  
ATOM   1904  HA  ASP A 132      34.274   6.124  23.891  1.00 38.220          H  
ATOM   1905 1HB  ASP A 132      32.144   4.124  24.763  1.00 53.650          H  
ATOM   1906 2HB  ASP A 132      32.032   5.097  23.306  1.00 53.650          H  
ATOM   1907  N   ASP A 133      32.495   7.848  24.336  1.00 32.530          N  
ATOM   1908  CA  ASP A 133      31.585   8.918  24.719  1.00 32.950          C  
ATOM   1909  C   ASP A 133      30.145   8.446  24.595  1.00 32.560          C  
ATOM   1910  O   ASP A 133      29.806   7.660  23.704  1.00 32.530          O  
ATOM   1911  CB  ASP A 133      31.775  10.181  23.878  1.00 45.960          C  
ATOM   1912  CG  ASP A 133      31.092  11.389  24.496  1.00 45.960          C  
ATOM   1913  OD1 ASP A 133      31.703  12.037  25.310  1.00 45.960          O  
ATOM   1914  OD2 ASP A 133      29.928  11.618  24.205  1.00 45.960          O  
ATOM   1915  H   ASP A 133      32.973   7.889  23.428  1.00 39.040          H  
ATOM   1916  HA  ASP A 133      31.774   9.170  25.764  1.00 39.540          H  
ATOM   1917 1HB  ASP A 133      32.836  10.383  23.745  1.00 55.150          H  
ATOM   1918 2HB  ASP A 133      31.350  10.029  22.893  1.00 55.150          H  
ATOM   1919  N   ARG A 134      29.259   9.001  25.415  1.00 32.390          N  
ATOM   1920  CA  ARG A 134      27.847   8.650  25.328  1.00 32.080          C  
ATOM   1921  C   ARG A 134      27.216   9.001  23.973  1.00 31.700          C  
ATOM   1922  O   ARG A 134      26.196   8.415  23.606  1.00 31.780          O  
ATOM   1923  CB  ARG A 134      27.056   9.302  26.454  1.00 45.040          C  
ATOM   1924  CG  ARG A 134      26.977  10.806  26.426  1.00 45.040          C  
ATOM   1925  CD  ARG A 134      26.273  11.323  27.617  1.00 45.040          C  
ATOM   1926  NE  ARG A 134      26.319  12.770  27.683  1.00 45.040          N  
ATOM   1927  CZ  ARG A 134      25.629  13.533  28.560  1.00 45.040          C  
ATOM   1928  NH1 ARG A 134      24.824  12.974  29.444  1.00 45.040          N  
ATOM   1929  NH2 ARG A 134      25.762  14.852  28.539  1.00 45.040          N  
ATOM   1930  H   ARG A 134      29.578   9.653  26.118  1.00 38.870          H  
ATOM   1931  HA  ARG A 134      27.764   7.573  25.460  1.00 38.500          H  
ATOM   1932 1HB  ARG A 134      26.035   8.928  26.436  1.00 54.040          H  
ATOM   1933 2HB  ARG A 134      27.493   9.013  27.409  1.00 54.040          H  
ATOM   1934 1HG  ARG A 134      27.974  11.247  26.372  1.00 54.040          H  
ATOM   1935 2HG  ARG A 134      26.401  11.108  25.557  1.00 54.040          H  
ATOM   1936 1HD  ARG A 134      25.231  11.014  27.563  1.00 54.040          H  
ATOM   1937 2HD  ARG A 134      26.733  10.922  28.520  1.00 54.040          H  
ATOM   1938  HE  ARG A 134      26.924  13.240  27.021  1.00 54.040          H  
ATOM   1939 1HH1 ARG A 134      24.715  11.971  29.473  1.00 54.040          H  
ATOM   1940 2HH1 ARG A 134      24.312  13.549  30.099  1.00 54.040          H  
ATOM   1941 1HH2 ARG A 134      26.387  15.297  27.880  1.00 54.040          H  
ATOM   1942 2HH2 ARG A 134      25.249  15.422  29.195  1.00 54.040          H  
ATOM   1943  N   PHE A 135      27.811   9.940  23.223  1.00 31.350          N  
ATOM   1944  CA  PHE A 135      27.269  10.287  21.919  1.00 31.050          C  
ATOM   1945  C   PHE A 135      28.076   9.694  20.755  1.00 30.850          C  
ATOM   1946  O   PHE A 135      27.874  10.095  19.604  1.00 30.990          O  
ATOM   1947  CB  PHE A 135      27.226  11.801  21.746  1.00 43.590          C  
ATOM   1948  CG  PHE A 135      26.356  12.502  22.735  1.00 43.590          C  
ATOM   1949  CD1 PHE A 135      26.921  13.334  23.682  1.00 43.590          C  
ATOM   1950  CD2 PHE A 135      24.982  12.328  22.737  1.00 43.590          C  
ATOM   1951  CE1 PHE A 135      26.134  13.988  24.596  1.00 43.590          C  
ATOM   1952  CE2 PHE A 135      24.194  12.977  23.662  1.00 43.590          C  
ATOM   1953  CZ  PHE A 135      24.772  13.810  24.590  1.00 43.590          C  
ATOM   1954  H   PHE A 135      28.636  10.456  23.569  1.00 37.620          H  
ATOM   1955  HA  PHE A 135      26.257   9.898  21.856  1.00 37.260          H  
ATOM   1956 1HB  PHE A 135      28.241  12.193  21.847  1.00 52.310          H  
ATOM   1957 2HB  PHE A 135      26.875  12.045  20.747  1.00 52.310          H  
ATOM   1958  HD1 PHE A 135      28.012  13.470  23.693  1.00 52.310          H  
ATOM   1959  HD2 PHE A 135      24.523  11.668  22.000  1.00 52.310          H  
ATOM   1960  HE1 PHE A 135      26.595  14.646  25.326  1.00 52.310          H  
ATOM   1961  HE2 PHE A 135      23.113  12.832  23.657  1.00 52.310          H  
ATOM   1962  HZ  PHE A 135      24.149  14.327  25.319  1.00 52.310          H  
ATOM   1963  N   ASP A 136      29.013   8.785  21.033  1.00 30.590          N  
ATOM   1964  CA  ASP A 136      29.803   8.179  19.964  1.00 30.470          C  
ATOM   1965  C   ASP A 136      28.968   7.266  19.104  1.00 30.520          C  
ATOM   1966  O   ASP A 136      28.008   6.651  19.570  1.00 30.650          O  
ATOM   1967  CB  ASP A 136      31.008   7.402  20.491  1.00 42.710          C  
ATOM   1968  CG  ASP A 136      32.177   8.284  20.928  1.00 42.710          C  
ATOM   1969  OD1 ASP A 136      32.215   9.437  20.592  1.00 42.710          O  
ATOM   1970  OD2 ASP A 136      33.046   7.778  21.615  1.00 42.710          O  
ATOM   1971  H   ASP A 136      29.149   8.465  21.995  1.00 36.710          H  
ATOM   1972  HA  ASP A 136      30.179   8.979  19.327  1.00 36.560          H  
ATOM   1973 1HB  ASP A 136      30.691   6.808  21.353  1.00 51.250          H  
ATOM   1974 2HB  ASP A 136      31.351   6.701  19.725  1.00 51.250          H  
ATOM   1975  N   GLU A 137      29.355   7.136  17.842  1.00 30.490          N  
ATOM   1976  CA  GLU A 137      28.681   6.188  16.983  1.00 30.640          C  
ATOM   1977  C   GLU A 137      28.942   4.788  17.516  1.00 30.770          C  
ATOM   1978  O   GLU A 137      30.074   4.457  17.873  1.00 30.480          O  
ATOM   1979  CB  GLU A 137      29.183   6.315  15.542  1.00 42.840          C  
ATOM   1980  CG  GLU A 137      28.831   7.644  14.875  1.00 42.840          C  
ATOM   1981  CD  GLU A 137      29.288   7.744  13.440  1.00 42.840          C  
ATOM   1982  OE1 GLU A 137      29.919   6.825  12.958  1.00 42.840          O  
ATOM   1983  OE2 GLU A 137      28.996   8.741  12.825  1.00 42.840          O  
ATOM   1984  H   GLU A 137      30.131   7.682  17.494  1.00 36.590          H  
ATOM   1985  HA  GLU A 137      27.609   6.378  17.017  1.00 36.770          H  
ATOM   1986 1HB  GLU A 137      30.266   6.204  15.524  1.00 51.400          H  
ATOM   1987 2HB  GLU A 137      28.763   5.510  14.939  1.00 51.400          H  
ATOM   1988 1HG  GLU A 137      27.758   7.797  14.915  1.00 51.400          H  
ATOM   1989 2HG  GLU A 137      29.292   8.447  15.446  1.00 51.400          H  
ATOM   1990  N   ASP A 138      27.906   3.970  17.553  1.00 31.300          N  
ATOM   1991  CA  ASP A 138      28.007   2.601  18.019  1.00 31.570          C  
ATOM   1992  C   ASP A 138      26.966   1.727  17.376  1.00 31.840          C  
ATOM   1993  O   ASP A 138      25.771   1.936  17.583  1.00 32.010          O  
ATOM   1994  CB  ASP A 138      27.888   2.523  19.535  1.00 44.090          C  
ATOM   1995  CG  ASP A 138      28.019   1.105  20.033  1.00 44.090          C  
ATOM   1996  OD1 ASP A 138      29.043   0.515  19.822  1.00 44.090          O  
ATOM   1997  OD2 ASP A 138      27.048   0.589  20.579  1.00 44.090          O  
ATOM   1998  H   ASP A 138      27.005   4.319  17.252  1.00 37.560          H  
ATOM   1999  HA  ASP A 138      28.989   2.219  17.738  1.00 37.880          H  
ATOM   2000 1HB  ASP A 138      28.688   3.124  19.984  1.00 52.910          H  
ATOM   2001 2HB  ASP A 138      26.950   2.953  19.857  1.00 52.910          H  
ATOM   2002  N   GLU A 139      27.429   0.729  16.637  1.00 31.960          N  
ATOM   2003  CA  GLU A 139      26.555  -0.161  15.894  1.00 32.290          C  
ATOM   2004  C   GLU A 139      25.615  -0.967  16.773  1.00 32.320          C  
ATOM   2005  O   GLU A 139      24.470  -1.214  16.386  1.00 32.490          O  
ATOM   2006  CB  GLU A 139      27.396  -1.100  15.046  1.00 45.070          C  
ATOM   2007  CG  GLU A 139      28.112  -0.425  13.875  1.00 45.070          C  
ATOM   2008  CD  GLU A 139      27.171   0.067  12.813  1.00 45.070          C  
ATOM   2009  OE1 GLU A 139      26.326  -0.700  12.399  1.00 45.070          O  
ATOM   2010  OE2 GLU A 139      27.280   1.198  12.418  1.00 45.070          O  
ATOM   2011  H   GLU A 139      28.431   0.614  16.562  1.00 38.350          H  
ATOM   2012  HA  GLU A 139      25.949   0.444  15.225  1.00 38.750          H  
ATOM   2013 1HB  GLU A 139      28.148  -1.583  15.672  1.00 54.090          H  
ATOM   2014 2HB  GLU A 139      26.758  -1.885  14.641  1.00 54.090          H  
ATOM   2015 1HG  GLU A 139      28.685   0.420  14.251  1.00 54.090          H  
ATOM   2016 2HG  GLU A 139      28.806  -1.130  13.433  1.00 54.090          H  
ATOM   2017  N   ASN A 140      26.062  -1.373  17.962  1.00 32.240          N  
ATOM   2018  CA  ASN A 140      25.171  -2.164  18.795  1.00 32.340          C  
ATOM   2019  C   ASN A 140      24.050  -1.274  19.320  1.00 32.130          C  
ATOM   2020  O   ASN A 140      22.881  -1.682  19.320  1.00 32.280          O  
ATOM   2021  CB  ASN A 140      25.934  -2.851  19.906  1.00 45.240          C  
ATOM   2022  CG  ASN A 140      26.825  -4.012  19.400  1.00 45.240          C  
ATOM   2023  OD1 ASN A 140      26.661  -4.612  18.317  1.00 45.240          O  
ATOM   2024  ND2 ASN A 140      27.793  -4.343  20.210  1.00 45.240          N  
ATOM   2025  H   ASN A 140      27.005  -1.141  18.258  1.00 38.690          H  
ATOM   2026  HA  ASN A 140      24.703  -2.921  18.185  1.00 38.810          H  
ATOM   2027 1HB  ASN A 140      26.561  -2.119  20.420  1.00 54.280          H  
ATOM   2028 2HB  ASN A 140      25.225  -3.249  20.637  1.00 54.280          H  
ATOM   2029 1HD2 ASN A 140      28.413  -5.088  19.967  1.00 54.280          H  
ATOM   2030 2HD2 ASN A 140      27.909  -3.857  21.077  1.00 54.280          H  
ATOM   2031  N   SER A 141      24.394  -0.038  19.704  1.00 31.840          N  
ATOM   2032  CA  SER A 141      23.401   0.912  20.178  1.00 31.700          C  
ATOM   2033  C   SER A 141      22.421   1.259  19.063  1.00 31.600          C  
ATOM   2034  O   SER A 141      21.213   1.327  19.304  1.00 31.810          O  
ATOM   2035  CB  SER A 141      24.075   2.182  20.650  1.00 44.440          C  
ATOM   2036  OG  SER A 141      24.891   1.935  21.762  1.00 44.440          O  
ATOM   2037  H   SER A 141      25.386   0.229  19.739  1.00 38.210          H  
ATOM   2038  HA  SER A 141      22.852   0.462  21.004  1.00 38.040          H  
ATOM   2039 1HB  SER A 141      24.665   2.600  19.842  1.00 53.320          H  
ATOM   2040 2HB  SER A 141      23.314   2.915  20.909  1.00 53.320          H  
ATOM   2041  HG  SER A 141      25.685   1.467  21.407  1.00 53.320          H  
ATOM   2042  N   PHE A 142      22.930   1.444  17.832  1.00 31.350          N  
ATOM   2043  CA  PHE A 142      22.081   1.788  16.701  1.00 31.310          C  
ATOM   2044  C   PHE A 142      21.088   0.676  16.436  1.00 31.690          C  
ATOM   2045  O   PHE A 142      19.911   0.945  16.173  1.00 31.860          O  
ATOM   2046  CB  PHE A 142      22.904   1.967  15.424  1.00 43.850          C  
ATOM   2047  CG  PHE A 142      23.825   3.164  15.348  1.00 43.850          C  
ATOM   2048  CD1 PHE A 142      23.611   4.342  16.069  1.00 43.850          C  
ATOM   2049  CD2 PHE A 142      24.942   3.097  14.519  1.00 43.850          C  
ATOM   2050  CE1 PHE A 142      24.489   5.396  15.948  1.00 43.850          C  
ATOM   2051  CE2 PHE A 142      25.806   4.148  14.407  1.00 43.850          C  
ATOM   2052  CZ  PHE A 142      25.577   5.298  15.117  1.00 43.850          C  
ATOM   2053  H   PHE A 142      23.944   1.405  17.698  1.00 37.620          H  
ATOM   2054  HA  PHE A 142      21.520   2.690  16.933  1.00 37.570          H  
ATOM   2055 1HB  PHE A 142      23.511   1.076  15.275  1.00 52.620          H  
ATOM   2056 2HB  PHE A 142      22.224   2.027  14.585  1.00 52.620          H  
ATOM   2057  HD1 PHE A 142      22.750   4.444  16.729  1.00 52.620          H  
ATOM   2058  HD2 PHE A 142      25.134   2.189  13.941  1.00 52.620          H  
ATOM   2059  HE1 PHE A 142      24.313   6.315  16.510  1.00 52.620          H  
ATOM   2060  HE2 PHE A 142      26.673   4.067  13.743  1.00 52.620          H  
ATOM   2061  HZ  PHE A 142      26.255   6.132  15.017  1.00 52.620          H  
ATOM   2062  N   ARG A 143      21.558  -0.576  16.490  1.00 31.900          N  
ATOM   2063  CA  ARG A 143      20.688  -1.712  16.272  1.00 32.320          C  
ATOM   2064  C   ARG A 143      19.564  -1.721  17.291  1.00 32.700          C  
ATOM   2065  O   ARG A 143      18.401  -1.891  16.919  1.00 33.020          O  
ATOM   2066  CB  ARG A 143      21.470  -3.012  16.355  1.00 45.080          C  
ATOM   2067  CG  ARG A 143      20.688  -4.286  15.994  1.00 45.080          C  
ATOM   2068  CD  ARG A 143      21.544  -5.521  16.094  1.00 45.080          C  
ATOM   2069  NE  ARG A 143      22.730  -5.467  15.190  1.00 45.080          N  
ATOM   2070  CZ  ARG A 143      24.030  -5.277  15.580  1.00 45.080          C  
ATOM   2071  NH1 ARG A 143      24.312  -5.109  16.846  1.00 45.080          N  
ATOM   2072  NH2 ARG A 143      24.993  -5.245  14.665  1.00 45.080          N  
ATOM   2073  H   ARG A 143      22.558  -0.740  16.652  1.00 38.280          H  
ATOM   2074  HA  ARG A 143      20.252  -1.630  15.281  1.00 38.780          H  
ATOM   2075 1HB  ARG A 143      22.324  -2.934  15.690  1.00 54.100          H  
ATOM   2076 2HB  ARG A 143      21.860  -3.135  17.365  1.00 54.100          H  
ATOM   2077 1HG  ARG A 143      19.838  -4.403  16.671  1.00 54.100          H  
ATOM   2078 2HG  ARG A 143      20.323  -4.204  14.970  1.00 54.100          H  
ATOM   2079 1HD  ARG A 143      21.870  -5.659  17.119  1.00 54.100          H  
ATOM   2080 2HD  ARG A 143      20.938  -6.383  15.802  1.00 54.100          H  
ATOM   2081  HE  ARG A 143      22.556  -5.585  14.200  1.00 54.100          H  
ATOM   2082 1HH1 ARG A 143      23.566  -5.081  17.524  1.00 54.100          H  
ATOM   2083 2HH1 ARG A 143      25.278  -4.969  17.151  1.00 54.100          H  
ATOM   2084 1HH2 ARG A 143      24.766  -5.360  13.692  1.00 54.100          H  
ATOM   2085 2HH2 ARG A 143      25.978  -5.053  14.925  1.00 54.100          H  
ATOM   2086  N   LYS A 144      19.898  -1.530  18.578  1.00 32.720          N  
ATOM   2087  CA  LYS A 144      18.866  -1.530  19.607  1.00 33.160          C  
ATOM   2088  C   LYS A 144      17.855  -0.424  19.374  1.00 33.100          C  
ATOM   2089  O   LYS A 144      16.650  -0.653  19.511  1.00 33.560          O  
ATOM   2090  CB  LYS A 144      19.472  -1.378  21.001  1.00 46.250          C  
ATOM   2091  CG  LYS A 144      20.229  -2.597  21.486  1.00 46.250          C  
ATOM   2092  CD  LYS A 144      20.835  -2.378  22.869  1.00 46.250          C  
ATOM   2093  CE  LYS A 144      21.622  -3.605  23.316  1.00 46.250          C  
ATOM   2094  NZ  LYS A 144      22.261  -3.413  24.644  1.00 46.250          N  
ATOM   2095  H   LYS A 144      20.886  -1.417  18.835  1.00 39.260          H  
ATOM   2096  HA  LYS A 144      18.336  -2.480  19.562  1.00 39.790          H  
ATOM   2097 1HB  LYS A 144      20.163  -0.532  20.999  1.00 55.500          H  
ATOM   2098 2HB  LYS A 144      18.683  -1.157  21.720  1.00 55.500          H  
ATOM   2099 1HG  LYS A 144      19.548  -3.446  21.524  1.00 55.500          H  
ATOM   2100 2HG  LYS A 144      21.027  -2.829  20.780  1.00 55.500          H  
ATOM   2101 1HD  LYS A 144      21.508  -1.519  22.836  1.00 55.500          H  
ATOM   2102 2HD  LYS A 144      20.043  -2.176  23.590  1.00 55.500          H  
ATOM   2103 1HE  LYS A 144      20.950  -4.460  23.366  1.00 55.500          H  
ATOM   2104 2HE  LYS A 144      22.399  -3.809  22.580  1.00 55.500          H  
ATOM   2105 1HZ  LYS A 144      22.773  -4.253  24.887  1.00 55.500          H  
ATOM   2106 2HZ  LYS A 144      22.899  -2.632  24.600  1.00 55.500          H  
ATOM   2107 3HZ  LYS A 144      21.555  -3.234  25.342  1.00 55.500          H  
ATOM   2108  N   GLN A 145      18.326   0.763  18.981  1.00 32.610          N  
ATOM   2109  CA  GLN A 145      17.416   1.865  18.739  1.00 32.610          C  
ATOM   2110  C   GLN A 145      16.461   1.534  17.609  1.00 32.850          C  
ATOM   2111  O   GLN A 145      15.250   1.696  17.766  1.00 33.210          O  
ATOM   2112  CB  GLN A 145      18.201   3.122  18.380  1.00 45.650          C  
ATOM   2113  CG  GLN A 145      18.977   3.743  19.513  1.00 45.650          C  
ATOM   2114  CD  GLN A 145      19.864   4.866  19.025  1.00 45.650          C  
ATOM   2115  OE1 GLN A 145      20.056   5.033  17.814  1.00 45.650          O  
ATOM   2116  NE2 GLN A 145      20.413   5.638  19.951  1.00 45.650          N  
ATOM   2117  H   GLN A 145      19.339   0.907  18.908  1.00 39.130          H  
ATOM   2118  HA  GLN A 145      16.835   2.046  19.640  1.00 39.130          H  
ATOM   2119 1HB  GLN A 145      18.910   2.880  17.595  1.00 54.780          H  
ATOM   2120 2HB  GLN A 145      17.536   3.859  17.989  1.00 54.780          H  
ATOM   2121 1HG  GLN A 145      18.265   4.159  20.223  1.00 54.780          H  
ATOM   2122 2HG  GLN A 145      19.585   2.994  19.998  1.00 54.780          H  
ATOM   2123 1HE2 GLN A 145      21.010   6.396  19.684  1.00 54.780          H  
ATOM   2124 2HE2 GLN A 145      20.231   5.468  20.922  1.00 54.780          H  
ATOM   2125  N   ARG A 146      16.971   0.953  16.517  1.00 32.740          N  
ATOM   2126  CA  ARG A 146      16.091   0.611  15.413  1.00 33.030          C  
ATOM   2127  C   ARG A 146      15.032  -0.389  15.847  1.00 33.670          C  
ATOM   2128  O   ARG A 146      13.859  -0.248  15.474  1.00 34.050          O  
ATOM   2129  CB  ARG A 146      16.855   0.035  14.233  1.00 46.130          C  
ATOM   2130  CG  ARG A 146      17.706   1.030  13.461  1.00 46.130          C  
ATOM   2131  CD  ARG A 146      18.147   0.474  12.146  1.00 46.130          C  
ATOM   2132  NE  ARG A 146      19.007  -0.710  12.279  1.00 46.130          N  
ATOM   2133  CZ  ARG A 146      20.355  -0.708  12.408  1.00 46.130          C  
ATOM   2134  NH1 ARG A 146      21.038   0.419  12.434  1.00 46.130          N  
ATOM   2135  NH2 ARG A 146      20.996  -1.862  12.501  1.00 46.130          N  
ATOM   2136  H   ARG A 146      17.986   0.820  16.440  1.00 39.290          H  
ATOM   2137  HA  ARG A 146      15.594   1.520  15.083  1.00 39.640          H  
ATOM   2138 1HB  ARG A 146      17.524  -0.745  14.599  1.00 55.350          H  
ATOM   2139 2HB  ARG A 146      16.159  -0.431  13.539  1.00 55.350          H  
ATOM   2140 1HG  ARG A 146      17.128   1.934  13.280  1.00 55.350          H  
ATOM   2141 2HG  ARG A 146      18.588   1.276  14.044  1.00 55.350          H  
ATOM   2142 1HD  ARG A 146      17.264   0.184  11.576  1.00 55.350          H  
ATOM   2143 2HD  ARG A 146      18.685   1.237  11.592  1.00 55.350          H  
ATOM   2144  HE  ARG A 146      18.548  -1.612  12.260  1.00 55.350          H  
ATOM   2145 1HH1 ARG A 146      20.563   1.305  12.359  1.00 55.350          H  
ATOM   2146 2HH1 ARG A 146      22.045   0.391  12.514  1.00 55.350          H  
ATOM   2147 1HH2 ARG A 146      20.475  -2.729  12.474  1.00 55.350          H  
ATOM   2148 2HH2 ARG A 146      22.002  -1.878  12.595  1.00 55.350          H  
ATOM   2149  N   GLU A 147      15.432  -1.375  16.659  1.00 33.860          N  
ATOM   2150  CA  GLU A 147      14.490  -2.378  17.116  1.00 34.520          C  
ATOM   2151  C   GLU A 147      13.409  -1.748  17.989  1.00 34.800          C  
ATOM   2152  O   GLU A 147      12.230  -2.068  17.823  1.00 35.370          O  
ATOM   2153  CB  GLU A 147      15.219  -3.475  17.909  1.00 48.060          C  
ATOM   2154  CG  GLU A 147      16.158  -4.388  17.077  1.00 48.060          C  
ATOM   2155  CD  GLU A 147      15.433  -5.181  16.068  1.00 48.060          C  
ATOM   2156  OE1 GLU A 147      14.363  -5.606  16.377  1.00 48.060          O  
ATOM   2157  OE2 GLU A 147      15.909  -5.360  14.978  1.00 48.060          O  
ATOM   2158  H   GLU A 147      16.427  -1.458  16.899  1.00 40.630          H  
ATOM   2159  HA  GLU A 147      14.013  -2.828  16.247  1.00 41.420          H  
ATOM   2160 1HB  GLU A 147      15.823  -3.010  18.686  1.00 57.680          H  
ATOM   2161 2HB  GLU A 147      14.485  -4.111  18.406  1.00 57.680          H  
ATOM   2162 1HG  GLU A 147      16.887  -3.776  16.566  1.00 57.680          H  
ATOM   2163 2HG  GLU A 147      16.693  -5.055  17.751  1.00 57.680          H  
ATOM   2164  N   HIS A 148      13.789  -0.775  18.831  1.00 34.430          N  
ATOM   2165  CA  HIS A 148      12.831  -0.107  19.710  1.00 34.750          C  
ATOM   2166  C   HIS A 148      11.921   0.847  18.944  1.00 34.880          C  
ATOM   2167  O   HIS A 148      10.783   1.085  19.350  1.00 35.460          O  
ATOM   2168  CB  HIS A 148      13.541   0.673  20.825  1.00 48.520          C  
ATOM   2169  CG  HIS A 148      14.214  -0.191  21.858  1.00 48.520          C  
ATOM   2170  ND1 HIS A 148      13.521  -1.105  22.628  1.00 48.520          N  
ATOM   2171  CD2 HIS A 148      15.506  -0.256  22.268  1.00 48.520          C  
ATOM   2172  CE1 HIS A 148      14.363  -1.705  23.454  1.00 48.520          C  
ATOM   2173  NE2 HIS A 148      15.572  -1.206  23.257  1.00 48.520          N  
ATOM   2174  H   HIS A 148      14.793  -0.582  18.936  1.00 41.320          H  
ATOM   2175  HA  HIS A 148      12.194  -0.856  20.178  1.00 41.700          H  
ATOM   2176 1HB  HIS A 148      14.303   1.315  20.375  1.00 58.230          H  
ATOM   2177 2HB  HIS A 148      12.825   1.319  21.328  1.00 58.230          H  
ATOM   2178  HD1 HIS A 148      12.612  -1.470  22.410  1.00 58.230          H  
ATOM   2179  HD2 HIS A 148      16.405   0.279  21.963  1.00 58.230          H  
ATOM   2180  HE1 HIS A 148      14.008  -2.468  24.147  1.00 58.230          H  
ATOM   2181  N   PHE A 149      12.416   1.402  17.844  1.00 34.430          N  
ATOM   2182  CA  PHE A 149      11.627   2.304  17.029  1.00 34.620          C  
ATOM   2183  C   PHE A 149      10.532   1.540  16.274  1.00 35.330          C  
ATOM   2184  O   PHE A 149       9.449   2.080  16.038  1.00 35.840          O  
ATOM   2185  CB  PHE A 149      12.511   3.012  15.999  1.00 48.390          C  
ATOM   2186  CG  PHE A 149      13.564   3.973  16.554  1.00 48.390          C  
ATOM   2187  CD1 PHE A 149      14.645   4.320  15.755  1.00 48.390          C  
ATOM   2188  CD2 PHE A 149      13.516   4.502  17.852  1.00 48.390          C  
ATOM   2189  CE1 PHE A 149      15.629   5.166  16.214  1.00 48.390          C  
ATOM   2190  CE2 PHE A 149      14.509   5.348  18.303  1.00 48.390          C  
ATOM   2191  CZ  PHE A 149      15.559   5.681  17.486  1.00 48.390          C  
ATOM   2192  H   PHE A 149      13.399   1.235  17.607  1.00 41.320          H  
ATOM   2193  HA  PHE A 149      11.137   3.031  17.672  1.00 41.540          H  
ATOM   2194 1HB  PHE A 149      13.029   2.255  15.414  1.00 58.070          H  
ATOM   2195 2HB  PHE A 149      11.877   3.568  15.315  1.00 58.070          H  
ATOM   2196  HD1 PHE A 149      14.709   3.915  14.747  1.00 58.070          H  
ATOM   2197  HD2 PHE A 149      12.702   4.250  18.521  1.00 58.070          H  
ATOM   2198  HE1 PHE A 149      16.467   5.428  15.570  1.00 58.070          H  
ATOM   2199  HE2 PHE A 149      14.461   5.751  19.314  1.00 58.070          H  
ATOM   2200  HZ  PHE A 149      16.341   6.348  17.848  1.00 58.070          H  
ATOM   2201  N   GLN A 150      10.826   0.298  15.861  1.00 35.440          N  
ATOM   2202  CA  GLN A 150       9.877  -0.480  15.064  1.00 36.170          C  
ATOM   2203  C   GLN A 150       9.026  -1.536  15.795  1.00 36.810          C  
ATOM   2204  O   GLN A 150       7.944  -1.877  15.314  1.00 37.450          O  
ATOM   2205  CB  GLN A 150      10.634  -1.177  13.934  1.00 50.350          C  
ATOM   2206  CG  GLN A 150      11.332  -0.226  12.978  1.00 50.350          C  
ATOM   2207  CD  GLN A 150      10.366   0.693  12.280  1.00 50.350          C  
ATOM   2208  OE1 GLN A 150       9.413   0.244  11.640  1.00 50.350          O  
ATOM   2209  NE2 GLN A 150      10.600   1.990  12.402  1.00 50.350          N  
ATOM   2210  H   GLN A 150      11.756  -0.083  16.064  1.00 42.530          H  
ATOM   2211  HA  GLN A 150       9.178   0.226  14.619  1.00 43.400          H  
ATOM   2212 1HB  GLN A 150      11.397  -1.827  14.370  1.00 60.420          H  
ATOM   2213 2HB  GLN A 150       9.950  -1.803  13.367  1.00 60.420          H  
ATOM   2214 1HG  GLN A 150      12.042   0.381  13.540  1.00 60.420          H  
ATOM   2215 2HG  GLN A 150      11.857  -0.808  12.222  1.00 60.420          H  
ATOM   2216 1HE2 GLN A 150       9.991   2.656  11.967  1.00 60.420          H  
ATOM   2217 2HE2 GLN A 150      11.384   2.299  12.935  1.00 60.420          H  
ATOM   2218  N   LYS A 151       9.496  -2.085  16.916  1.00 36.680          N  
ATOM   2219  CA  LYS A 151       8.764  -3.141  17.618  1.00 37.300          C  
ATOM   2220  C   LYS A 151       8.223  -2.627  18.955  1.00 37.610          C  
ATOM   2221  O   LYS A 151       8.745  -1.671  19.519  1.00 38.220          O  
ATOM   2222  CB  LYS A 151       9.678  -4.356  17.814  1.00 51.970          C  
ATOM   2223  CG  LYS A 151      10.144  -5.020  16.489  1.00 51.970          C  
ATOM   2224  CD  LYS A 151      11.043  -6.250  16.764  1.00 51.970          C  
ATOM   2225  CE  LYS A 151      11.412  -7.048  15.475  1.00 51.970          C  
ATOM   2226  NZ  LYS A 151      12.368  -6.336  14.612  1.00 51.970          N  
ATOM   2227  H   LYS A 151      10.406  -1.804  17.287  1.00 44.020          H  
ATOM   2228  HA  LYS A 151       7.908  -3.443  17.013  1.00 44.760          H  
ATOM   2229 1HB  LYS A 151      10.570  -4.051  18.368  1.00 62.370          H  
ATOM   2230 2HB  LYS A 151       9.167  -5.109  18.414  1.00 62.370          H  
ATOM   2231 1HG  LYS A 151       9.273  -5.315  15.905  1.00 62.370          H  
ATOM   2232 2HG  LYS A 151      10.711  -4.284  15.919  1.00 62.370          H  
ATOM   2233 1HD  LYS A 151      11.973  -5.904  17.227  1.00 62.370          H  
ATOM   2234 2HD  LYS A 151      10.550  -6.920  17.467  1.00 62.370          H  
ATOM   2235 1HE  LYS A 151      11.851  -8.002  15.774  1.00 62.370          H  
ATOM   2236 2HE  LYS A 151      10.520  -7.233  14.900  1.00 62.370          H  
ATOM   2237 1HZ  LYS A 151      12.592  -6.893  13.804  1.00 62.370          H  
ATOM   2238 2HZ  LYS A 151      11.990  -5.456  14.317  1.00 62.370          H  
ATOM   2239 3HZ  LYS A 151      13.217  -6.168  15.156  1.00 62.370          H  
ATOM   2240  N   HIS A 152       7.182  -3.266  19.508  1.00 37.270          N  
ATOM   2241  CA  HIS A 152       6.652  -2.797  20.791  1.00 37.570          C  
ATOM   2242  C   HIS A 152       7.040  -3.721  21.940  1.00 38.020          C  
ATOM   2243  O   HIS A 152       6.576  -3.586  23.076  1.00 37.930          O  
ATOM   2244  CB  HIS A 152       5.149  -2.675  20.654  1.00 52.480          C  
ATOM   2245  CG  HIS A 152       4.777  -1.654  19.630  1.00 52.480          C  
ATOM   2246  ND1 HIS A 152       4.687  -0.308  19.912  1.00 52.480          N  
ATOM   2247  CD2 HIS A 152       4.521  -1.781  18.306  1.00 52.480          C  
ATOM   2248  CE1 HIS A 152       4.356   0.346  18.812  1.00 52.480          C  
ATOM   2249  NE2 HIS A 152       4.246  -0.525  17.825  1.00 52.480          N  
ATOM   2250  H   HIS A 152       6.714  -4.070  19.064  1.00 44.720          H  
ATOM   2251  HA  HIS A 152       7.052  -1.810  21.013  1.00 45.080          H  
ATOM   2252 1HB  HIS A 152       4.723  -3.639  20.358  1.00 62.970          H  
ATOM   2253 2HB  HIS A 152       4.704  -2.396  21.608  1.00 62.970          H  
ATOM   2254  HD1 HIS A 152       4.889   0.130  20.790  1.00 62.970          H  
ATOM   2255  HD2 HIS A 152       4.496  -2.645  17.638  1.00 62.970          H  
ATOM   2256  HE1 HIS A 152       4.224   1.428  18.828  1.00 62.970          H  
ATOM   2257  N   LYS A 153       7.910  -4.656  21.613  1.00 38.560          N  
ATOM   2258  CA  LYS A 153       8.439  -5.668  22.503  1.00 39.090          C  
ATOM   2259  C   LYS A 153       9.932  -5.742  22.273  1.00 38.890          C  
ATOM   2260  O   LYS A 153      10.405  -5.346  21.207  1.00 39.240          O  
ATOM   2261  CB  LYS A 153       7.782  -7.016  22.225  1.00 54.510          C  
ATOM   2262  CG  LYS A 153       6.288  -7.031  22.475  1.00 54.510          C  
ATOM   2263  CD  LYS A 153       5.701  -8.388  22.211  1.00 54.510          C  
ATOM   2264  CE  LYS A 153       4.223  -8.377  22.437  1.00 54.510          C  
ATOM   2265  NZ  LYS A 153       3.601  -9.693  22.111  1.00 54.510          N  
ATOM   2266  H   LYS A 153       8.232  -4.652  20.657  1.00 46.270          H  
ATOM   2267  HA  LYS A 153       8.261  -5.374  23.538  1.00 46.910          H  
ATOM   2268 1HB  LYS A 153       7.951  -7.298  21.181  1.00 65.420          H  
ATOM   2269 2HB  LYS A 153       8.246  -7.784  22.844  1.00 65.420          H  
ATOM   2270 1HG  LYS A 153       6.085  -6.731  23.503  1.00 65.420          H  
ATOM   2271 2HG  LYS A 153       5.804  -6.319  21.805  1.00 65.420          H  
ATOM   2272 1HD  LYS A 153       5.887  -8.663  21.173  1.00 65.420          H  
ATOM   2273 2HD  LYS A 153       6.164  -9.130  22.857  1.00 65.420          H  
ATOM   2274 1HE  LYS A 153       4.015  -8.136  23.478  1.00 65.420          H  
ATOM   2275 2HE  LYS A 153       3.791  -7.606  21.811  1.00 65.420          H  
ATOM   2276 1HZ  LYS A 153       2.604  -9.638  22.259  1.00 65.420          H  
ATOM   2277 2HZ  LYS A 153       3.780  -9.927  21.138  1.00 65.420          H  
ATOM   2278 3HZ  LYS A 153       3.994 -10.409  22.701  1.00 65.420          H  
ATOM   2279  N   SER A 154      10.672  -6.245  23.249  1.00 38.390          N  
ATOM   2280  CA  SER A 154      12.096  -6.431  23.059  1.00 38.230          C  
ATOM   2281  C   SER A 154      12.327  -7.598  22.114  1.00 37.850          C  
ATOM   2282  O   SER A 154      11.437  -8.417  21.883  1.00 37.600          O  
ATOM   2283  CB  SER A 154      12.784  -6.689  24.384  1.00 53.590          C  
ATOM   2284  OG  SER A 154      12.401  -7.928  24.915  1.00 53.590          O  
ATOM   2285  H   SER A 154      10.251  -6.536  24.119  1.00 46.070          H  
ATOM   2286  HA  SER A 154      12.516  -5.531  22.608  1.00 45.880          H  
ATOM   2287 1HB  SER A 154      13.864  -6.671  24.243  1.00 64.300          H  
ATOM   2288 2HB  SER A 154      12.533  -5.896  25.086  1.00 64.300          H  
ATOM   2289  HG  SER A 154      12.882  -8.022  25.744  1.00 64.300          H  
ATOM   2290  N   HIS A 155      13.537  -7.691  21.594  1.00 37.890          N  
ATOM   2291  CA  HIS A 155      13.934  -8.764  20.699  1.00 37.630          C  
ATOM   2292  C   HIS A 155      15.411  -9.010  20.885  1.00 37.210          C  
ATOM   2293  O   HIS A 155      16.205  -8.065  20.891  1.00 37.060          O  
ATOM   2294  CB  HIS A 155      13.607  -8.383  19.243  1.00 52.790          C  
ATOM   2295  CG  HIS A 155      13.965  -9.404  18.208  1.00 52.790          C  
ATOM   2296  ND1 HIS A 155      13.244 -10.572  17.998  1.00 52.790          N  
ATOM   2297  CD2 HIS A 155      14.975  -9.414  17.315  1.00 52.790          C  
ATOM   2298  CE1 HIS A 155      13.826 -11.261  17.033  1.00 52.790          C  
ATOM   2299  NE2 HIS A 155      14.869 -10.572  16.593  1.00 52.790          N  
ATOM   2300  H   HIS A 155      14.219  -6.984  21.827  1.00 45.470          H  
ATOM   2301  HA  HIS A 155      13.413  -9.682  20.949  1.00 45.160          H  
ATOM   2302 1HB  HIS A 155      12.534  -8.189  19.158  1.00 63.340          H  
ATOM   2303 2HB  HIS A 155      14.122  -7.454  18.984  1.00 63.340          H  
ATOM   2304  HD1 HIS A 155      12.226 -10.678  18.130  1.00 63.340          H  
ATOM   2305  HD2 HIS A 155      15.777  -8.704  17.110  1.00 63.340          H  
ATOM   2306  HE1 HIS A 155      13.414 -12.226  16.728  1.00 63.340          H  
ATOM   2307  N   SER A 156      15.769 -10.272  21.088  1.00 37.060          N  
ATOM   2308  CA  SER A 156      17.165 -10.627  21.295  1.00 36.780          C  
ATOM   2309  C   SER A 156      17.875 -10.975  19.998  1.00 36.620          C  
ATOM   2310  O   SER A 156      17.281 -11.546  19.081  1.00 37.030          O  
ATOM   2311  CB  SER A 156      17.273 -11.779  22.265  1.00 51.600          C  
ATOM   2312  OG  SER A 156      18.607 -12.177  22.404  1.00 51.600          O  
ATOM   2313  H   SER A 156      15.047 -11.005  21.087  1.00 44.470          H  
ATOM   2314  HA  SER A 156      17.673  -9.768  21.734  1.00 44.140          H  
ATOM   2315 1HB  SER A 156      16.877 -11.478  23.234  1.00 61.920          H  
ATOM   2316 2HB  SER A 156      16.670 -12.610  21.913  1.00 61.920          H  
ATOM   2317  HG  SER A 156      18.590 -12.950  22.977  1.00 61.920          H  
ATOM   2318  N   THR A 157      19.135 -10.583  19.887  1.00 36.070          N  
ATOM   2319  CA  THR A 157      19.936 -10.933  18.723  1.00 35.830          C  
ATOM   2320  C   THR A 157      21.349 -11.310  19.129  1.00 35.500          C  
ATOM   2321  O   THR A 157      21.912 -10.727  20.070  1.00 35.470          O  
ATOM   2322  CB  THR A 157      20.050  -9.734  17.749  1.00 50.260          C  
ATOM   2323  OG1 THR A 157      20.760  -8.670  18.403  1.00 50.260          O  
ATOM   2324  CG2 THR A 157      18.669  -9.206  17.345  1.00 50.260          C  
ATOM   2325  H   THR A 157      19.561 -10.073  20.648  1.00 43.280          H  
ATOM   2326  HA  THR A 157      19.490 -11.788  18.219  1.00 43.000          H  
ATOM   2327  HB  THR A 157      20.598 -10.047  16.860  1.00 60.310          H  
ATOM   2328  HG1 THR A 157      21.668  -8.945  18.592  1.00 60.310          H  
ATOM   2329 1HG2 THR A 157      18.787  -8.366  16.667  1.00 60.310          H  
ATOM   2330 2HG2 THR A 157      18.103  -9.992  16.853  1.00 60.310          H  
ATOM   2331 3HG2 THR A 157      18.126  -8.872  18.224  1.00 60.310          H  
ATOM   2332  N   SER A 158      22.013 -12.151  18.340  1.00 35.290          N  
ATOM   2333  CA  SER A 158      23.406 -12.370  18.666  1.00 35.020          C  
ATOM   2334  C   SER A 158      24.221 -11.249  18.099  1.00 34.580          C  
ATOM   2335  O   SER A 158      24.609 -11.258  16.929  1.00 34.470          O  
ATOM   2336  CB  SER A 158      23.929 -13.683  18.125  1.00 49.140          C  
ATOM   2337  OG  SER A 158      25.322 -13.814  18.391  1.00 49.140          O  
ATOM   2338  H   SER A 158      21.543 -12.661  17.583  1.00 42.350          H  
ATOM   2339  HA  SER A 158      23.521 -12.371  19.749  1.00 42.020          H  
ATOM   2340 1HB  SER A 158      23.389 -14.505  18.582  1.00 58.960          H  
ATOM   2341 2HB  SER A 158      23.748 -13.737  17.050  1.00 58.960          H  
ATOM   2342  HG  SER A 158      25.519 -14.747  18.270  1.00 58.960          H  
ATOM   2343  N   GLU A 159      24.518 -10.281  18.956  1.00 34.390          N  
ATOM   2344  CA  GLU A 159      25.250  -9.099  18.527  1.00 34.030          C  
ATOM   2345  C   GLU A 159      26.619  -9.471  18.020  1.00 33.760          C  
ATOM   2346  O   GLU A 159      27.108  -8.887  17.056  1.00 33.250          O  
ATOM   2347  CB  GLU A 159      25.376  -8.077  19.648  1.00 47.790          C  
ATOM   2348  CG  GLU A 159      24.086  -7.384  19.988  1.00 47.790          C  
ATOM   2349  CD  GLU A 159      24.241  -6.385  21.081  1.00 47.790          C  
ATOM   2350  OE1 GLU A 159      25.076  -6.572  21.928  1.00 47.790          O  
ATOM   2351  OE2 GLU A 159      23.554  -5.401  21.040  1.00 47.790          O  
ATOM   2352  H   GLU A 159      24.110 -10.356  19.889  1.00 41.270          H  
ATOM   2353  HA  GLU A 159      24.702  -8.633  17.708  1.00 40.840          H  
ATOM   2354 1HB  GLU A 159      25.747  -8.567  20.548  1.00 57.340          H  
ATOM   2355 2HB  GLU A 159      26.104  -7.314  19.365  1.00 57.340          H  
ATOM   2356 1HG  GLU A 159      23.716  -6.878  19.099  1.00 57.340          H  
ATOM   2357 2HG  GLU A 159      23.346  -8.130  20.280  1.00 57.340          H  
ATOM   2358  N   HIS A 160      27.242 -10.467  18.643  1.00 34.190          N  
ATOM   2359  CA  HIS A 160      28.560 -10.871  18.199  1.00 34.090          C  
ATOM   2360  C   HIS A 160      28.515 -11.331  16.761  1.00 33.850          C  
ATOM   2361  O   HIS A 160      29.278 -10.843  15.923  1.00 33.400          O  
ATOM   2362  CB  HIS A 160      29.125 -12.007  19.049  1.00 47.770          C  
ATOM   2363  CG  HIS A 160      30.449 -12.500  18.541  1.00 47.770          C  
ATOM   2364  ND1 HIS A 160      31.623 -11.799  18.709  1.00 47.770          N  
ATOM   2365  CD2 HIS A 160      30.774 -13.620  17.851  1.00 47.770          C  
ATOM   2366  CE1 HIS A 160      32.616 -12.470  18.146  1.00 47.770          C  
ATOM   2367  NE2 HIS A 160      32.125 -13.578  17.623  1.00 47.770          N  
ATOM   2368  H   HIS A 160      26.789 -10.922  19.425  1.00 41.030          H  
ATOM   2369  HA  HIS A 160      29.244 -10.026  18.256  1.00 40.910          H  
ATOM   2370 1HB  HIS A 160      29.252 -11.668  20.077  1.00 57.320          H  
ATOM   2371 2HB  HIS A 160      28.426 -12.843  19.060  1.00 57.320          H  
ATOM   2372  HD1 HIS A 160      31.739 -10.944  19.216  1.00 57.320          H  
ATOM   2373  HD2 HIS A 160      30.184 -14.460  17.486  1.00 57.320          H  
ATOM   2374  HE1 HIS A 160      33.633 -12.080  18.169  1.00 57.320          H  
ATOM   2375  N   LYS A 161      27.625 -12.275  16.455  1.00 34.210          N  
ATOM   2376  CA  LYS A 161      27.575 -12.773  15.098  1.00 34.100          C  
ATOM   2377  C   LYS A 161      27.084 -11.748  14.098  1.00 33.460          C  
ATOM   2378  O   LYS A 161      27.654 -11.645  13.012  1.00 33.150          O  
ATOM   2379  CB  LYS A 161      26.745 -14.037  15.035  1.00 47.780          C  
ATOM   2380  CG  LYS A 161      27.441 -15.243  15.643  1.00 47.780          C  
ATOM   2381  CD  LYS A 161      26.527 -16.444  15.645  1.00 47.780          C  
ATOM   2382  CE  LYS A 161      27.246 -17.730  16.012  1.00 47.780          C  
ATOM   2383  NZ  LYS A 161      26.284 -18.836  16.166  1.00 47.780          N  
ATOM   2384  H   LYS A 161      26.989 -12.642  17.165  1.00 41.050          H  
ATOM   2385  HA  LYS A 161      28.592 -13.039  14.810  1.00 40.920          H  
ATOM   2386 1HB  LYS A 161      25.801 -13.876  15.555  1.00 57.340          H  
ATOM   2387 2HB  LYS A 161      26.512 -14.264  13.996  1.00 57.340          H  
ATOM   2388 1HG  LYS A 161      28.339 -15.470  15.068  1.00 57.340          H  
ATOM   2389 2HG  LYS A 161      27.735 -15.008  16.666  1.00 57.340          H  
ATOM   2390 1HD  LYS A 161      25.714 -16.281  16.352  1.00 57.340          H  
ATOM   2391 2HD  LYS A 161      26.100 -16.575  14.659  1.00 57.340          H  
ATOM   2392 1HE  LYS A 161      27.928 -17.976  15.198  1.00 57.340          H  
ATOM   2393 2HE  LYS A 161      27.818 -17.611  16.931  1.00 57.340          H  
ATOM   2394 1HZ  LYS A 161      26.767 -19.697  16.370  1.00 57.340          H  
ATOM   2395 2HZ  LYS A 161      25.674 -18.605  16.932  1.00 57.340          H  
ATOM   2396 3HZ  LYS A 161      25.732 -18.927  15.273  1.00 57.340          H  
ATOM   2397  N   SER A 162      26.054 -10.970  14.433  1.00 33.310          N  
ATOM   2398  CA  SER A 162      25.553 -10.006  13.470  1.00 32.790          C  
ATOM   2399  C   SER A 162      26.593  -8.949  13.146  1.00 32.080          C  
ATOM   2400  O   SER A 162      26.756  -8.575  11.977  1.00 31.730          O  
ATOM   2401  CB  SER A 162      24.293  -9.336  13.988  1.00 46.110          C  
ATOM   2402  OG  SER A 162      23.225 -10.244  14.071  1.00 46.110          O  
ATOM   2403  H   SER A 162      25.587 -11.065  15.340  1.00 39.970          H  
ATOM   2404  HA  SER A 162      25.310 -10.539  12.551  1.00 39.350          H  
ATOM   2405 1HB  SER A 162      24.494  -8.922  14.979  1.00 55.340          H  
ATOM   2406 2HB  SER A 162      24.025  -8.507  13.338  1.00 55.340          H  
ATOM   2407  HG  SER A 162      22.484  -9.747  14.419  1.00 55.340          H  
ATOM   2408  N   GLN A 163      27.298  -8.458  14.173  1.00 31.960          N  
ATOM   2409  CA  GLN A 163      28.298  -7.435  13.967  1.00 31.380          C  
ATOM   2410  C   GLN A 163      29.502  -7.986  13.226  1.00 31.370          C  
ATOM   2411  O   GLN A 163      30.013  -7.334  12.315  1.00 30.950          O  
ATOM   2412  CB  GLN A 163      28.707  -6.836  15.316  1.00 44.160          C  
ATOM   2413  CG  GLN A 163      29.652  -5.653  15.242  1.00 44.160          C  
ATOM   2414  CD  GLN A 163      29.057  -4.503  14.484  1.00 44.160          C  
ATOM   2415  OE1 GLN A 163      27.832  -4.270  14.525  1.00 44.160          O  
ATOM   2416  NE2 GLN A 163      29.924  -3.771  13.778  1.00 44.160          N  
ATOM   2417  H   GLN A 163      27.122  -8.783  15.127  1.00 38.350          H  
ATOM   2418  HA  GLN A 163      27.861  -6.650  13.355  1.00 37.660          H  
ATOM   2419 1HB  GLN A 163      27.814  -6.530  15.865  1.00 53.000          H  
ATOM   2420 2HB  GLN A 163      29.194  -7.610  15.910  1.00 53.000          H  
ATOM   2421 1HG  GLN A 163      29.878  -5.317  16.252  1.00 53.000          H  
ATOM   2422 2HG  GLN A 163      30.573  -5.952  14.733  1.00 53.000          H  
ATOM   2423 1HE2 GLN A 163      29.615  -2.989  13.233  1.00 53.000          H  
ATOM   2424 2HE2 GLN A 163      30.930  -4.019  13.778  1.00 53.000          H  
ATOM   2425  N   LEU A 164      29.924  -9.209  13.563  1.00 31.910          N  
ATOM   2426  CA  LEU A 164      31.062  -9.813  12.904  1.00 32.030          C  
ATOM   2427  C   LEU A 164      30.771 -10.033  11.433  1.00 31.890          C  
ATOM   2428  O   LEU A 164      31.605  -9.710  10.584  1.00 31.630          O  
ATOM   2429  CB  LEU A 164      31.409 -11.139  13.596  1.00 44.790          C  
ATOM   2430  CG  LEU A 164      32.564 -11.980  13.015  1.00 44.790          C  
ATOM   2431  CD1 LEU A 164      33.879 -11.195  13.032  1.00 44.790          C  
ATOM   2432  CD2 LEU A 164      32.679 -13.256  13.844  1.00 44.790          C  
ATOM   2433  H   LEU A 164      29.492  -9.730  14.332  1.00 38.290          H  
ATOM   2434  HA  LEU A 164      31.901  -9.127  12.996  1.00 38.440          H  
ATOM   2435 1HB  LEU A 164      31.644 -10.928  14.639  1.00 53.750          H  
ATOM   2436 2HB  LEU A 164      30.514 -11.764  13.585  1.00 53.750          H  
ATOM   2437  HG  LEU A 164      32.339 -12.241  11.995  1.00 53.750          H  
ATOM   2438 1HD1 LEU A 164      34.675 -11.816  12.620  1.00 53.750          H  
ATOM   2439 2HD1 LEU A 164      33.789 -10.293  12.425  1.00 53.750          H  
ATOM   2440 3HD1 LEU A 164      34.126 -10.921  14.056  1.00 53.750          H  
ATOM   2441 1HD2 LEU A 164      33.478 -13.883  13.446  1.00 53.750          H  
ATOM   2442 2HD2 LEU A 164      32.903 -12.999  14.881  1.00 53.750          H  
ATOM   2443 3HD2 LEU A 164      31.736 -13.801  13.803  1.00 53.750          H  
ATOM   2444  N   ILE A 165      29.587 -10.560  11.119  1.00 32.110          N  
ATOM   2445  CA  ILE A 165      29.211 -10.811   9.744  1.00 32.090          C  
ATOM   2446  C   ILE A 165      29.161  -9.514   8.961  1.00 31.470          C  
ATOM   2447  O   ILE A 165      29.654  -9.472   7.834  1.00 31.380          O  
ATOM   2448  CB  ILE A 165      27.881 -11.572   9.658  1.00 44.930          C  
ATOM   2449  CG1 ILE A 165      28.090 -13.012  10.221  1.00 44.930          C  
ATOM   2450  CG2 ILE A 165      27.385 -11.603   8.189  1.00 44.930          C  
ATOM   2451  CD1 ILE A 165      26.808 -13.772  10.515  1.00 44.930          C  
ATOM   2452  H   ILE A 165      28.930 -10.817  11.864  1.00 38.530          H  
ATOM   2453  HA  ILE A 165      29.978 -11.441   9.295  1.00 38.510          H  
ATOM   2454  HB  ILE A 165      27.138 -11.077  10.291  1.00 53.920          H  
ATOM   2455 1HG1 ILE A 165      28.666 -13.584   9.495  1.00 53.920          H  
ATOM   2456 2HG1 ILE A 165      28.669 -12.948  11.140  1.00 53.920          H  
ATOM   2457 1HG2 ILE A 165      26.446 -12.135   8.124  1.00 53.920          H  
ATOM   2458 2HG2 ILE A 165      27.232 -10.590   7.826  1.00 53.920          H  
ATOM   2459 3HG2 ILE A 165      28.129 -12.098   7.563  1.00 53.920          H  
ATOM   2460 1HD1 ILE A 165      27.056 -14.758  10.906  1.00 53.920          H  
ATOM   2461 2HD1 ILE A 165      26.243 -13.217  11.263  1.00 53.920          H  
ATOM   2462 3HD1 ILE A 165      26.211 -13.885   9.618  1.00 53.920          H  
ATOM   2463  N   LYS A 166      28.536  -8.464   9.517  1.00 31.110          N  
ATOM   2464  CA  LYS A 166      28.483  -7.195   8.812  1.00 30.590          C  
ATOM   2465  C   LYS A 166      29.889  -6.687   8.480  1.00 30.310          C  
ATOM   2466  O   LYS A 166      30.149  -6.277   7.341  1.00 30.110          O  
ATOM   2467  CB  LYS A 166      27.701  -6.161   9.635  1.00 43.030          C  
ATOM   2468  CG  LYS A 166      27.568  -4.795   8.966  1.00 43.030          C  
ATOM   2469  CD  LYS A 166      26.679  -3.815   9.766  1.00 43.030          C  
ATOM   2470  CE  LYS A 166      26.617  -2.448   9.060  1.00 43.030          C  
ATOM   2471  NZ  LYS A 166      25.679  -1.479   9.721  1.00 43.030          N  
ATOM   2472  H   LYS A 166      28.089  -8.544  10.437  1.00 37.330          H  
ATOM   2473  HA  LYS A 166      27.955  -7.350   7.872  1.00 36.710          H  
ATOM   2474 1HB  LYS A 166      26.700  -6.544   9.836  1.00 51.640          H  
ATOM   2475 2HB  LYS A 166      28.194  -6.024  10.602  1.00 51.640          H  
ATOM   2476 1HG  LYS A 166      28.556  -4.356   8.885  1.00 51.640          H  
ATOM   2477 2HG  LYS A 166      27.165  -4.914   7.960  1.00 51.640          H  
ATOM   2478 1HD  LYS A 166      25.672  -4.221   9.862  1.00 51.640          H  
ATOM   2479 2HD  LYS A 166      27.097  -3.677  10.768  1.00 51.640          H  
ATOM   2480 1HE  LYS A 166      27.614  -2.012   9.057  1.00 51.640          H  
ATOM   2481 2HE  LYS A 166      26.295  -2.601   8.031  1.00 51.640          H  
ATOM   2482 1HZ  LYS A 166      25.692  -0.612   9.210  1.00 51.640          H  
ATOM   2483 2HZ  LYS A 166      24.748  -1.853   9.722  1.00 51.640          H  
ATOM   2484 3HZ  LYS A 166      25.962  -1.285  10.696  1.00 51.640          H  
ATOM   2485  N   GLU A 167      30.810  -6.726   9.456  1.00 30.390          N  
ATOM   2486  CA  GLU A 167      32.164  -6.245   9.212  1.00 30.220          C  
ATOM   2487  C   GLU A 167      32.871  -7.077   8.147  1.00 30.510          C  
ATOM   2488  O   GLU A 167      33.541  -6.519   7.272  1.00 30.330          O  
ATOM   2489  CB  GLU A 167      32.969  -6.274  10.509  1.00 42.380          C  
ATOM   2490  CG  GLU A 167      32.510  -5.251  11.543  1.00 42.380          C  
ATOM   2491  CD  GLU A 167      33.212  -5.384  12.858  1.00 42.380          C  
ATOM   2492  OE1 GLU A 167      34.074  -6.229  12.966  1.00 42.380          O  
ATOM   2493  OE2 GLU A 167      32.842  -4.676  13.776  1.00 42.380          O  
ATOM   2494  H   GLU A 167      30.554  -7.064  10.392  1.00 36.470          H  
ATOM   2495  HA  GLU A 167      32.104  -5.217   8.860  1.00 36.260          H  
ATOM   2496 1HB  GLU A 167      32.895  -7.267  10.959  1.00 50.850          H  
ATOM   2497 2HB  GLU A 167      34.021  -6.088  10.289  1.00 50.850          H  
ATOM   2498 1HG  GLU A 167      32.696  -4.253  11.150  1.00 50.850          H  
ATOM   2499 2HG  GLU A 167      31.440  -5.353  11.694  1.00 50.850          H  
ATOM   2500  N   LEU A 168      32.696  -8.401   8.189  1.00 31.030          N  
ATOM   2501  CA  LEU A 168      33.328  -9.272   7.214  1.00 31.400          C  
ATOM   2502  C   LEU A 168      32.800  -9.012   5.809  1.00 31.260          C  
ATOM   2503  O   LEU A 168      33.579  -9.001   4.847  1.00 31.340          O  
ATOM   2504  CB  LEU A 168      33.120 -10.725   7.637  1.00 43.810          C  
ATOM   2505  CG  LEU A 168      33.903 -11.184   8.915  1.00 43.810          C  
ATOM   2506  CD1 LEU A 168      33.382 -12.535   9.360  1.00 43.810          C  
ATOM   2507  CD2 LEU A 168      35.408 -11.285   8.616  1.00 43.810          C  
ATOM   2508  H   LEU A 168      32.151  -8.814   8.955  1.00 37.240          H  
ATOM   2509  HA  LEU A 168      34.386  -9.053   7.205  1.00 37.680          H  
ATOM   2510 1HB  LEU A 168      32.056 -10.869   7.831  1.00 52.570          H  
ATOM   2511 2HB  LEU A 168      33.403 -11.352   6.827  1.00 52.570          H  
ATOM   2512  HG  LEU A 168      33.746 -10.470   9.714  1.00 52.570          H  
ATOM   2513 1HD1 LEU A 168      33.916 -12.847  10.254  1.00 52.570          H  
ATOM   2514 2HD1 LEU A 168      32.317 -12.454   9.581  1.00 52.570          H  
ATOM   2515 3HD1 LEU A 168      33.534 -13.262   8.590  1.00 52.570          H  
ATOM   2516 1HD2 LEU A 168      35.927 -11.612   9.517  1.00 52.570          H  
ATOM   2517 2HD2 LEU A 168      35.576 -12.006   7.823  1.00 52.570          H  
ATOM   2518 3HD2 LEU A 168      35.804 -10.330   8.316  1.00 52.570          H  
ATOM   2519  N   ARG A 169      31.488  -8.777   5.681  1.00 31.090          N  
ATOM   2520  CA  ARG A 169      30.914  -8.461   4.382  1.00 31.030          C  
ATOM   2521  C   ARG A 169      31.471  -7.144   3.850  1.00 30.560          C  
ATOM   2522  O   ARG A 169      31.800  -7.049   2.660  1.00 30.680          O  
ATOM   2523  CB  ARG A 169      29.401  -8.386   4.461  1.00 43.470          C  
ATOM   2524  CG  ARG A 169      28.707  -9.721   4.636  1.00 43.470          C  
ATOM   2525  CD  ARG A 169      27.254  -9.556   4.814  1.00 43.470          C  
ATOM   2526  NE  ARG A 169      26.583 -10.838   4.945  1.00 43.470          N  
ATOM   2527  CZ  ARG A 169      25.286 -11.010   5.274  1.00 43.470          C  
ATOM   2528  NH1 ARG A 169      24.511  -9.970   5.510  1.00 43.470          N  
ATOM   2529  NH2 ARG A 169      24.791 -12.235   5.360  1.00 43.470          N  
ATOM   2530  H   ARG A 169      30.878  -8.859   6.502  1.00 37.310          H  
ATOM   2531  HA  ARG A 169      31.180  -9.257   3.688  1.00 37.240          H  
ATOM   2532 1HB  ARG A 169      29.122  -7.760   5.310  1.00 52.160          H  
ATOM   2533 2HB  ARG A 169      29.010  -7.914   3.562  1.00 52.160          H  
ATOM   2534 1HG  ARG A 169      28.873 -10.331   3.751  1.00 52.160          H  
ATOM   2535 2HG  ARG A 169      29.106 -10.235   5.505  1.00 52.160          H  
ATOM   2536 1HD  ARG A 169      27.078  -8.978   5.723  1.00 52.160          H  
ATOM   2537 2HD  ARG A 169      26.838  -9.033   3.955  1.00 52.160          H  
ATOM   2538  HE  ARG A 169      27.135 -11.670   4.773  1.00 52.160          H  
ATOM   2539 1HH1 ARG A 169      24.882  -9.035   5.445  1.00 52.160          H  
ATOM   2540 2HH1 ARG A 169      23.541 -10.107   5.756  1.00 52.160          H  
ATOM   2541 1HH2 ARG A 169      25.384 -13.034   5.178  1.00 52.160          H  
ATOM   2542 2HH2 ARG A 169      23.822 -12.374   5.603  1.00 52.160          H  
ATOM   2543  N   HIS A 170      31.623  -6.140   4.730  1.00 30.120          N  
ATOM   2544  CA  HIS A 170      32.167  -4.863   4.296  1.00 29.740          C  
ATOM   2545  C   HIS A 170      33.609  -5.033   3.831  1.00 29.970          C  
ATOM   2546  O   HIS A 170      34.018  -4.407   2.853  1.00 29.970          O  
ATOM   2547  CB  HIS A 170      32.110  -3.785   5.389  1.00 41.790          C  
ATOM   2548  CG  HIS A 170      30.750  -3.241   5.693  1.00 41.790          C  
ATOM   2549  ND1 HIS A 170      29.880  -2.811   4.710  1.00 41.790          N  
ATOM   2550  CD2 HIS A 170      30.140  -2.993   6.870  1.00 41.790          C  
ATOM   2551  CE1 HIS A 170      28.785  -2.343   5.276  1.00 41.790          C  
ATOM   2552  NE2 HIS A 170      28.918  -2.427   6.582  1.00 41.790          N  
ATOM   2553  H   HIS A 170      31.289  -6.253   5.695  1.00 36.140          H  
ATOM   2554  HA  HIS A 170      31.591  -4.501   3.450  1.00 35.690          H  
ATOM   2555 1HB  HIS A 170      32.513  -4.197   6.314  1.00 50.150          H  
ATOM   2556 2HB  HIS A 170      32.744  -2.948   5.102  1.00 50.150          H  
ATOM   2557  HD1 HIS A 170      29.894  -3.115   3.759  1.00 50.150          H  
ATOM   2558  HD2 HIS A 170      30.450  -3.143   7.904  1.00 50.150          H  
ATOM   2559  HE1 HIS A 170      27.970  -1.957   4.663  1.00 50.150          H  
ATOM   2560  N   LEU A 171      34.391  -5.872   4.520  1.00 30.270          N  
ATOM   2561  CA  LEU A 171      35.760  -6.113   4.092  1.00 30.580          C  
ATOM   2562  C   LEU A 171      35.812  -6.786   2.719  1.00 31.000          C  
ATOM   2563  O   LEU A 171      36.568  -6.360   1.845  1.00 31.160          O  
ATOM   2564  CB  LEU A 171      36.488  -7.000   5.123  1.00 42.690          C  
ATOM   2565  CG  LEU A 171      36.834  -6.361   6.498  1.00 42.690          C  
ATOM   2566  CD1 LEU A 171      37.302  -7.440   7.465  1.00 42.690          C  
ATOM   2567  CD2 LEU A 171      37.955  -5.302   6.316  1.00 42.690          C  
ATOM   2568  H   LEU A 171      34.023  -6.307   5.373  1.00 36.320          H  
ATOM   2569  HA  LEU A 171      36.267  -5.157   4.006  1.00 36.700          H  
ATOM   2570 1HB  LEU A 171      35.856  -7.863   5.323  1.00 51.230          H  
ATOM   2571 2HB  LEU A 171      37.402  -7.356   4.689  1.00 51.230          H  
ATOM   2572  HG  LEU A 171      35.950  -5.907   6.913  1.00 51.230          H  
ATOM   2573 1HD1 LEU A 171      37.532  -6.988   8.429  1.00 51.230          H  
ATOM   2574 2HD1 LEU A 171      36.518  -8.170   7.594  1.00 51.230          H  
ATOM   2575 3HD1 LEU A 171      38.189  -7.928   7.074  1.00 51.230          H  
ATOM   2576 1HD2 LEU A 171      38.194  -4.860   7.282  1.00 51.230          H  
ATOM   2577 2HD2 LEU A 171      38.832  -5.767   5.923  1.00 51.230          H  
ATOM   2578 3HD2 LEU A 171      37.651  -4.516   5.634  1.00 51.230          H  
ATOM   2579  N   LEU A 172      34.964  -7.784   2.460  1.00 31.240          N  
ATOM   2580  CA  LEU A 172      35.027  -8.428   1.145  1.00 31.710          C  
ATOM   2581  C   LEU A 172      34.620  -7.448   0.041  1.00 31.600          C  
ATOM   2582  O   LEU A 172      35.215  -7.418  -1.041  1.00 31.900          O  
ATOM   2583  CB  LEU A 172      34.118  -9.653   1.064  1.00 44.210          C  
ATOM   2584  CG  LEU A 172      34.468 -10.883   1.944  1.00 44.210          C  
ATOM   2585  CD1 LEU A 172      33.370 -11.917   1.697  1.00 44.210          C  
ATOM   2586  CD2 LEU A 172      35.881 -11.439   1.631  1.00 44.210          C  
ATOM   2587  H   LEU A 172      34.340  -8.136   3.196  1.00 37.490          H  
ATOM   2588  HA  LEU A 172      36.054  -8.725   0.954  1.00 38.050          H  
ATOM   2589 1HB  LEU A 172      33.114  -9.331   1.350  1.00 53.050          H  
ATOM   2590 2HB  LEU A 172      34.082  -9.988   0.031  1.00 53.050          H  
ATOM   2591  HG  LEU A 172      34.434 -10.599   2.995  1.00 53.050          H  
ATOM   2592 1HD1 LEU A 172      33.522 -12.793   2.289  1.00 53.050          H  
ATOM   2593 2HD1 LEU A 172      32.403 -11.479   1.950  1.00 53.050          H  
ATOM   2594 3HD1 LEU A 172      33.374 -12.205   0.640  1.00 53.050          H  
ATOM   2595 1HD2 LEU A 172      36.087 -12.298   2.254  1.00 53.050          H  
ATOM   2596 2HD2 LEU A 172      35.918 -11.730   0.610  1.00 53.050          H  
ATOM   2597 3HD2 LEU A 172      36.638 -10.686   1.823  1.00 53.050          H  
ATOM   2598  N   ALA A 173      33.678  -6.560   0.362  1.00 31.240          N  
ATOM   2599  CA  ALA A 173      33.124  -5.551  -0.541  1.00 31.200          C  
ATOM   2600  C   ALA A 173      34.176  -4.591  -1.095  1.00 31.070          C  
ATOM   2601  O   ALA A 173      33.893  -3.837  -2.026  1.00 31.140          O  
ATOM   2602  CB  ALA A 173      32.051  -4.744   0.162  1.00 43.700          C  
ATOM   2603  H   ALA A 173      33.234  -6.650   1.283  1.00 37.490          H  
ATOM   2604  HA  ALA A 173      32.673  -6.077  -1.381  1.00 37.440          H  
ATOM   2605 1HB  ALA A 173      31.618  -4.030  -0.537  1.00 52.440          H  
ATOM   2606 2HB  ALA A 173      31.276  -5.415   0.529  1.00 52.440          H  
ATOM   2607 3HB  ALA A 173      32.487  -4.212   0.990  1.00 52.440          H  
ATOM   2608  N   THR A 174      35.365  -4.561  -0.492  1.00 30.970          N  
ATOM   2609  CA  THR A 174      36.441  -3.681  -0.932  1.00 30.920          C  
ATOM   2610  C   THR A 174      37.126  -4.182  -2.200  1.00 31.290          C  
ATOM   2611  O   THR A 174      37.911  -3.456  -2.813  1.00 31.470          O  
ATOM   2612  CB  THR A 174      37.565  -3.622   0.107  1.00 43.310          C  
ATOM   2613  OG1 THR A 174      38.137  -4.941   0.257  1.00 43.310          O  
ATOM   2614  CG2 THR A 174      37.086  -3.102   1.453  1.00 43.310          C  
ATOM   2615  H   THR A 174      35.550  -5.200   0.285  1.00 37.160          H  
ATOM   2616  HA  THR A 174      36.034  -2.687  -1.113  1.00 37.100          H  
ATOM   2617  HB  THR A 174      38.339  -2.970  -0.272  1.00 51.970          H  
ATOM   2618  HG1 THR A 174      37.521  -5.499   0.778  1.00 51.970          H  
ATOM   2619 1HG2 THR A 174      37.925  -3.072   2.148  1.00 51.970          H  
ATOM   2620 2HG2 THR A 174      36.690  -2.107   1.319  1.00 51.970          H  
ATOM   2621 3HG2 THR A 174      36.313  -3.749   1.847  1.00 51.970          H  
ATOM   2622  N   ASP A 175      36.889  -5.453  -2.559  1.00 31.440          N  
ATOM   2623  CA  ASP A 175      37.533  -6.134  -3.690  1.00 31.870          C  
ATOM   2624  C   ASP A 175      39.045  -6.313  -3.474  1.00 31.810          C  
ATOM   2625  O   ASP A 175      39.779  -6.679  -4.396  1.00 31.830          O  
ATOM   2626  CB  ASP A 175      37.276  -5.410  -5.029  1.00 44.450          C  
ATOM   2627  CG  ASP A 175      35.803  -5.453  -5.487  1.00 44.450          C  
ATOM   2628  OD1 ASP A 175      35.182  -6.491  -5.366  1.00 44.450          O  
ATOM   2629  OD2 ASP A 175      35.323  -4.454  -5.972  1.00 44.450          O  
ATOM   2630  H   ASP A 175      36.210  -5.990  -2.011  1.00 37.730          H  
ATOM   2631  HA  ASP A 175      37.091  -7.124  -3.777  1.00 38.240          H  
ATOM   2632 1HB  ASP A 175      37.592  -4.375  -4.976  1.00 53.340          H  
ATOM   2633 2HB  ASP A 175      37.880  -5.882  -5.804  1.00 53.340          H  
ATOM   2634  N   ASN A 176      39.511  -6.095  -2.243  1.00 31.810          N  
ATOM   2635  CA  ASN A 176      40.902  -6.263  -1.884  1.00 31.830          C  
ATOM   2636  C   ASN A 176      41.163  -7.729  -1.599  1.00 31.890          C  
ATOM   2637  O   ASN A 176      40.656  -8.292  -0.612  1.00 32.060          O  
ATOM   2638  CB  ASN A 176      41.282  -5.382  -0.707  1.00 44.550          C  
ATOM   2639  CG  ASN A 176      42.782  -5.401  -0.400  1.00 44.550          C  
ATOM   2640  OD1 ASN A 176      43.503  -6.412  -0.550  1.00 44.550          O  
ATOM   2641  ND2 ASN A 176      43.273  -4.257   0.034  1.00 44.550          N  
ATOM   2642  H   ASN A 176      38.867  -5.770  -1.522  1.00 38.170          H  
ATOM   2643  HA  ASN A 176      41.520  -5.976  -2.736  1.00 38.200          H  
ATOM   2644 1HB  ASN A 176      40.974  -4.354  -0.916  1.00 53.460          H  
ATOM   2645 2HB  ASN A 176      40.734  -5.705   0.177  1.00 53.460          H  
ATOM   2646 1HD2 ASN A 176      44.248  -4.175   0.255  1.00 53.460          H  
ATOM   2647 2HD2 ASN A 176      42.670  -3.460   0.143  1.00 53.460          H  
ATOM   2648  N   ARG A 177      41.982  -8.342  -2.444  1.00 31.840          N  
ATOM   2649  CA  ARG A 177      42.244  -9.767  -2.365  1.00 31.990          C  
ATOM   2650  C   ARG A 177      42.734 -10.214  -0.999  1.00 32.280          C  
ATOM   2651  O   ARG A 177      42.562 -11.380  -0.655  1.00 32.430          O  
ATOM   2652  CB  ARG A 177      43.258 -10.180  -3.409  1.00 44.730          C  
ATOM   2653  CG  ARG A 177      44.674  -9.638  -3.225  1.00 44.730          C  
ATOM   2654  CD  ARG A 177      45.579 -10.113  -4.310  1.00 44.730          C  
ATOM   2655  NE  ARG A 177      45.238  -9.560  -5.622  1.00 44.730          N  
ATOM   2656  CZ  ARG A 177      45.721 -10.013  -6.804  1.00 44.730          C  
ATOM   2657  NH1 ARG A 177      46.562 -11.026  -6.834  1.00 44.730          N  
ATOM   2658  NH2 ARG A 177      45.345  -9.434  -7.934  1.00 44.730          N  
ATOM   2659  H   ARG A 177      42.369  -7.797  -3.204  1.00 38.210          H  
ATOM   2660  HA  ARG A 177      41.314 -10.289  -2.587  1.00 38.390          H  
ATOM   2661 1HB  ARG A 177      43.324 -11.257  -3.424  1.00 53.670          H  
ATOM   2662 2HB  ARG A 177      42.906  -9.856  -4.381  1.00 53.670          H  
ATOM   2663 1HG  ARG A 177      44.664  -8.550  -3.223  1.00 53.670          H  
ATOM   2664 2HG  ARG A 177      45.090 -10.000  -2.285  1.00 53.670          H  
ATOM   2665 1HD  ARG A 177      46.602  -9.823  -4.071  1.00 53.670          H  
ATOM   2666 2HD  ARG A 177      45.514 -11.197  -4.365  1.00 53.670          H  
ATOM   2667  HE  ARG A 177      44.600  -8.777  -5.651  1.00 53.670          H  
ATOM   2668 1HH1 ARG A 177      46.851 -11.472  -5.975  1.00 53.670          H  
ATOM   2669 2HH1 ARG A 177      46.921 -11.361  -7.717  1.00 53.670          H  
ATOM   2670 1HH2 ARG A 177      44.700  -8.655  -7.914  1.00 53.670          H  
ATOM   2671 2HH2 ARG A 177      45.703  -9.765  -8.818  1.00 53.670          H  
ATOM   2672  N   ARG A 178      43.326  -9.310  -0.216  1.00 32.410          N  
ATOM   2673  CA  ARG A 178      43.817  -9.673   1.100  1.00 32.750          C  
ATOM   2674  C   ARG A 178      42.676 -10.083   2.022  1.00 32.920          C  
ATOM   2675  O   ARG A 178      42.884 -10.886   2.939  1.00 33.330          O  
ATOM   2676  CB  ARG A 178      44.600  -8.543   1.747  1.00 45.710          C  
ATOM   2677  CG  ARG A 178      45.921  -8.162   1.052  1.00 45.710          C  
ATOM   2678  CD  ARG A 178      46.880  -9.293   1.007  1.00 45.710          C  
ATOM   2679  NE  ARG A 178      48.176  -8.896   0.504  1.00 45.710          N  
ATOM   2680  CZ  ARG A 178      49.171  -9.751   0.187  1.00 45.710          C  
ATOM   2681  NH1 ARG A 178      49.003 -11.061   0.313  1.00 45.710          N  
ATOM   2682  NH2 ARG A 178      50.327  -9.272  -0.256  1.00 45.710          N  
ATOM   2683  H   ARG A 178      43.405  -8.342  -0.534  1.00 38.890          H  
ATOM   2684  HA  ARG A 178      44.470 -10.535   0.996  1.00 39.300          H  
ATOM   2685 1HB  ARG A 178      43.975  -7.651   1.779  1.00 54.860          H  
ATOM   2686 2HB  ARG A 178      44.833  -8.810   2.775  1.00 54.860          H  
ATOM   2687 1HG  ARG A 178      45.714  -7.860   0.027  1.00 54.860          H  
ATOM   2688 2HG  ARG A 178      46.388  -7.335   1.586  1.00 54.860          H  
ATOM   2689 1HD  ARG A 178      47.003  -9.728   1.999  1.00 54.860          H  
ATOM   2690 2HD  ARG A 178      46.495 -10.035   0.324  1.00 54.860          H  
ATOM   2691  HE  ARG A 178      48.352  -7.905   0.393  1.00 54.860          H  
ATOM   2692 1HH1 ARG A 178      48.110 -11.454   0.649  1.00 54.860          H  
ATOM   2693 2HH1 ARG A 178      49.755 -11.689   0.075  1.00 54.860          H  
ATOM   2694 1HH2 ARG A 178      50.457  -8.273  -0.353  1.00 54.860          H  
ATOM   2695 2HH2 ARG A 178      51.080  -9.900  -0.497  1.00 54.860          H  
ATOM   2696  N   GLN A 179      41.484  -9.500   1.820  1.00 32.680          N  
ATOM   2697  CA  GLN A 179      40.353  -9.788   2.680  1.00 32.890          C  
ATOM   2698  C   GLN A 179      39.762 -11.118   2.285  1.00 32.940          C  
ATOM   2699  O   GLN A 179      39.281 -11.876   3.132  1.00 32.920          O  
ATOM   2700  CB  GLN A 179      39.305  -8.684   2.570  1.00 45.960          C  
ATOM   2701  CG  GLN A 179      39.819  -7.321   3.002  1.00 45.960          C  
ATOM   2702  CD  GLN A 179      40.408  -7.340   4.380  1.00 45.960          C  
ATOM   2703  OE1 GLN A 179      39.968  -8.100   5.249  1.00 45.960          O  
ATOM   2704  NE2 GLN A 179      41.404  -6.497   4.607  1.00 45.960          N  
ATOM   2705  H   GLN A 179      41.339  -8.859   1.038  1.00 39.220          H  
ATOM   2706  HA  GLN A 179      40.702  -9.873   3.706  1.00 39.470          H  
ATOM   2707 1HB  GLN A 179      38.972  -8.598   1.529  1.00 55.150          H  
ATOM   2708 2HB  GLN A 179      38.433  -8.937   3.169  1.00 55.150          H  
ATOM   2709 1HG  GLN A 179      40.597  -7.010   2.307  1.00 55.150          H  
ATOM   2710 2HG  GLN A 179      39.002  -6.598   2.983  1.00 55.150          H  
ATOM   2711 1HE2 GLN A 179      41.832  -6.455   5.511  1.00 55.150          H  
ATOM   2712 2HE2 GLN A 179      41.720  -5.879   3.882  1.00 55.150          H  
ATOM   2713  N   PHE A 180      39.856 -11.417   0.994  1.00 33.080          N  
ATOM   2714  CA  PHE A 180      39.368 -12.685   0.467  1.00 33.190          C  
ATOM   2715  C   PHE A 180      40.304 -13.810   0.931  1.00 33.530          C  
ATOM   2716  O   PHE A 180      39.854 -14.915   1.222  1.00 33.660          O  
ATOM   2717  CB  PHE A 180      39.258 -12.615  -1.055  1.00 46.420          C  
ATOM   2718  CG  PHE A 180      38.092 -11.764  -1.506  1.00 46.420          C  
ATOM   2719  CD1 PHE A 180      38.207 -10.404  -1.603  1.00 46.420          C  
ATOM   2720  CD2 PHE A 180      36.885 -12.329  -1.841  1.00 46.420          C  
ATOM   2721  CE1 PHE A 180      37.157  -9.645  -1.995  1.00 46.420          C  
ATOM   2722  CE2 PHE A 180      35.821 -11.580  -2.246  1.00 46.420          C  
ATOM   2723  CZ  PHE A 180      35.955 -10.227  -2.321  1.00 46.420          C  
ATOM   2724  H   PHE A 180      40.241 -10.690   0.381  1.00 39.700          H  
ATOM   2725  HA  PHE A 180      38.377 -12.880   0.876  1.00 39.830          H  
ATOM   2726 1HB  PHE A 180      40.173 -12.211  -1.474  1.00 55.710          H  
ATOM   2727 2HB  PHE A 180      39.123 -13.615  -1.454  1.00 55.710          H  
ATOM   2728  HD1 PHE A 180      39.137  -9.929  -1.352  1.00 55.710          H  
ATOM   2729  HD2 PHE A 180      36.777 -13.379  -1.783  1.00 55.710          H  
ATOM   2730  HE1 PHE A 180      37.269  -8.571  -2.040  1.00 55.710          H  
ATOM   2731  HE2 PHE A 180      34.871 -12.062  -2.499  1.00 55.710          H  
ATOM   2732  HZ  PHE A 180      35.113  -9.605  -2.631  1.00 55.710          H  
ATOM   2733  N   GLN A 181      41.612 -13.511   1.006  1.00 33.730          N  
ATOM   2734  CA  GLN A 181      42.614 -14.462   1.499  1.00 34.110          C  
ATOM   2735  C   GLN A 181      42.441 -14.716   3.008  1.00 34.480          C  
ATOM   2736  O   GLN A 181      42.516 -15.855   3.472  1.00 34.550          O  
ATOM   2737  CB  GLN A 181      44.033 -13.900   1.288  1.00 47.600          C  
ATOM   2738  CG  GLN A 181      44.507 -13.814  -0.143  1.00 47.600          C  
ATOM   2739  CD  GLN A 181      45.786 -13.011  -0.314  1.00 47.600          C  
ATOM   2740  OE1 GLN A 181      46.417 -12.584   0.680  1.00 47.600          O  
ATOM   2741  NE2 GLN A 181      46.164 -12.772  -1.571  1.00 47.600          N  
ATOM   2742  H   GLN A 181      41.919 -12.594   0.678  1.00 40.480          H  
ATOM   2743  HA  GLN A 181      42.500 -15.405   0.963  1.00 40.930          H  
ATOM   2744 1HB  GLN A 181      44.079 -12.903   1.707  1.00 57.120          H  
ATOM   2745 2HB  GLN A 181      44.744 -14.514   1.838  1.00 57.120          H  
ATOM   2746 1HG  GLN A 181      44.726 -14.818  -0.472  1.00 57.120          H  
ATOM   2747 2HG  GLN A 181      43.754 -13.390  -0.758  1.00 57.120          H  
ATOM   2748 1HE2 GLN A 181      46.987 -12.244  -1.761  1.00 57.120          H  
ATOM   2749 2HE2 GLN A 181      45.592 -13.113  -2.362  1.00 57.120          H  
ATOM   2750  N   GLY A 182      42.226 -13.633   3.771  1.00 34.780          N  
ATOM   2751  CA  GLY A 182      42.058 -13.669   5.221  1.00 35.200          C  
ATOM   2752  C   GLY A 182      40.810 -14.395   5.738  1.00 35.150          C  
ATOM   2753  O   GLY A 182      40.904 -15.274   6.599  1.00 35.040          O  
ATOM   2754  H   GLY A 182      42.226 -12.711   3.333  1.00 41.740          H  
ATOM   2755 1HA  GLY A 182      42.942 -14.126   5.662  1.00 42.240          H  
ATOM   2756 2HA  GLY A 182      42.038 -12.639   5.580  1.00 42.240          H  
ATOM   2757  N   LYS A 183      39.635 -13.974   5.271  1.00 35.310          N  
ATOM   2758  CA  LYS A 183      38.358 -14.527   5.711  1.00 35.370          C  
ATOM   2759  C   LYS A 183      38.116 -16.011   5.369  1.00 35.220          C  
ATOM   2760  O   LYS A 183      38.479 -16.504   4.303  1.00 35.190          O  
ATOM   2761  CB  LYS A 183      37.212 -13.660   5.169  1.00 49.490          C  
ATOM   2762  CG  LYS A 183      35.824 -14.146   5.561  1.00 49.490          C  
ATOM   2763  CD  LYS A 183      34.724 -13.310   4.999  1.00 49.490          C  
ATOM   2764  CE  LYS A 183      33.342 -13.855   5.430  1.00 49.490          C  
ATOM   2765  NZ  LYS A 183      33.065 -15.224   4.873  1.00 49.490          N  
ATOM   2766  H   LYS A 183      39.620 -13.231   4.563  1.00 42.370          H  
ATOM   2767  HA  LYS A 183      38.334 -14.449   6.798  1.00 42.440          H  
ATOM   2768 1HB  LYS A 183      37.322 -12.645   5.550  1.00 59.390          H  
ATOM   2769 2HB  LYS A 183      37.285 -13.598   4.091  1.00 59.390          H  
ATOM   2770 1HG  LYS A 183      35.693 -15.108   5.130  1.00 59.390          H  
ATOM   2771 2HG  LYS A 183      35.725 -14.224   6.642  1.00 59.390          H  
ATOM   2772 1HD  LYS A 183      34.844 -12.268   5.295  1.00 59.390          H  
ATOM   2773 2HD  LYS A 183      34.796 -13.367   3.945  1.00 59.390          H  
ATOM   2774 1HE  LYS A 183      33.306 -13.917   6.498  1.00 59.390          H  
ATOM   2775 2HE  LYS A 183      32.569 -13.169   5.086  1.00 59.390          H  
ATOM   2776 1HZ  LYS A 183      32.164 -15.560   5.170  1.00 59.390          H  
ATOM   2777 2HZ  LYS A 183      33.081 -15.183   3.865  1.00 59.390          H  
ATOM   2778 3HZ  LYS A 183      33.801 -15.885   5.221  1.00 59.390          H  
ATOM   2779  N   LYS A 184      37.502 -16.735   6.311  1.00 35.210          N  
ATOM   2780  CA  LYS A 184      37.118 -18.130   6.103  1.00 35.170          C  
ATOM   2781  C   LYS A 184      35.716 -18.155   5.466  1.00 34.870          C  
ATOM   2782  O   LYS A 184      34.907 -17.258   5.737  1.00 34.670          O  
ATOM   2783  CB  LYS A 184      37.130 -18.889   7.438  1.00 49.250          C  
ATOM   2784  CG  LYS A 184      37.000 -20.414   7.324  1.00 49.250          C  
ATOM   2785  CD  LYS A 184      37.033 -21.087   8.692  1.00 49.250          C  
ATOM   2786  CE  LYS A 184      36.968 -22.608   8.558  1.00 49.250          C  
ATOM   2787  NZ  LYS A 184      36.913 -23.284   9.883  1.00 49.250          N  
ATOM   2788  H   LYS A 184      37.273 -16.289   7.184  1.00 42.250          H  
ATOM   2789  HA  LYS A 184      37.821 -18.596   5.414  1.00 42.200          H  
ATOM   2790 1HB  LYS A 184      38.058 -18.670   7.965  1.00 59.100          H  
ATOM   2791 2HB  LYS A 184      36.307 -18.538   8.059  1.00 59.100          H  
ATOM   2792 1HG  LYS A 184      36.080 -20.687   6.838  1.00 59.100          H  
ATOM   2793 2HG  LYS A 184      37.826 -20.797   6.729  1.00 59.100          H  
ATOM   2794 1HD  LYS A 184      37.944 -20.808   9.223  1.00 59.100          H  
ATOM   2795 2HD  LYS A 184      36.173 -20.751   9.272  1.00 59.100          H  
ATOM   2796 1HE  LYS A 184      36.087 -22.883   7.986  1.00 59.100          H  
ATOM   2797 2HE  LYS A 184      37.855 -22.951   8.028  1.00 59.100          H  
ATOM   2798 1HZ  LYS A 184      36.877 -24.284   9.751  1.00 59.100          H  
ATOM   2799 2HZ  LYS A 184      37.731 -23.046  10.425  1.00 59.100          H  
ATOM   2800 3HZ  LYS A 184      36.081 -22.980  10.370  1.00 59.100          H  
ATOM   2801  N   HIS A 185      35.415 -19.188   4.662  1.00 34.930          N  
ATOM   2802  CA  HIS A 185      34.094 -19.366   4.026  1.00 34.740          C  
ATOM   2803  C   HIS A 185      33.767 -18.212   3.082  1.00 34.830          C  
ATOM   2804  O   HIS A 185      32.671 -17.645   3.126  1.00 35.150          O  
ATOM   2805  CB  HIS A 185      32.954 -19.495   5.062  1.00 48.710          C  
ATOM   2806  CG  HIS A 185      33.129 -20.594   6.062  1.00 48.710          C  
ATOM   2807  ND1 HIS A 185      33.098 -21.928   5.717  1.00 48.710          N  
ATOM   2808  CD2 HIS A 185      33.320 -20.552   7.399  1.00 48.710          C  
ATOM   2809  CE1 HIS A 185      33.278 -22.658   6.800  1.00 48.710          C  
ATOM   2810  NE2 HIS A 185      33.418 -21.848   7.834  1.00 48.710          N  
ATOM   2811  H   HIS A 185      36.132 -19.877   4.482  1.00 41.920          H  
ATOM   2812  HA  HIS A 185      34.102 -20.278   3.431  1.00 41.690          H  
ATOM   2813 1HB  HIS A 185      32.824 -18.563   5.602  1.00 58.450          H  
ATOM   2814 2HB  HIS A 185      32.020 -19.687   4.535  1.00 58.450          H  
ATOM   2815  HD1 HIS A 185      32.648 -22.292   4.895  1.00 58.450          H  
ATOM   2816  HD2 HIS A 185      33.406 -19.727   8.108  1.00 58.450          H  
ATOM   2817  HE1 HIS A 185      33.294 -23.741   6.730  1.00 58.450          H  
ATOM   2818  N   VAL A 186      34.747 -17.854   2.267  1.00 34.630          N  
ATOM   2819  CA  VAL A 186      34.669 -16.797   1.268  1.00 34.750          C  
ATOM   2820  C   VAL A 186      34.019 -17.197  -0.041  1.00 34.770          C  
ATOM   2821  O   VAL A 186      34.318 -18.245  -0.621  1.00 34.570          O  
ATOM   2822  CB  VAL A 186      36.071 -16.243   1.017  1.00 48.600          C  
ATOM   2823  CG1 VAL A 186      36.114 -15.245  -0.114  1.00 48.600          C  
ATOM   2824  CG2 VAL A 186      36.473 -15.570   2.241  1.00 48.600          C  
ATOM   2825  H   VAL A 186      35.615 -18.367   2.352  1.00 41.560          H  
ATOM   2826  HA  VAL A 186      34.073 -15.990   1.693  1.00 41.700          H  
ATOM   2827  HB  VAL A 186      36.754 -17.063   0.785  1.00 58.320          H  
ATOM   2828 1HG1 VAL A 186      37.141 -14.891  -0.195  1.00 58.320          H  
ATOM   2829 2HG1 VAL A 186      35.822 -15.710  -1.055  1.00 58.320          H  
ATOM   2830 3HG1 VAL A 186      35.449 -14.405   0.100  1.00 58.320          H  
ATOM   2831 1HG2 VAL A 186      37.483 -15.172   2.135  1.00 58.320          H  
ATOM   2832 2HG2 VAL A 186      35.788 -14.772   2.441  1.00 58.320          H  
ATOM   2833 3HG2 VAL A 186      36.448 -16.278   3.050  1.00 58.320          H  
ATOM   2834  N   SER A 187      33.156 -16.309  -0.513  1.00 35.100          N  
ATOM   2835  CA  SER A 187      32.443 -16.443  -1.758  1.00 35.240          C  
ATOM   2836  C   SER A 187      32.352 -15.062  -2.383  1.00 35.350          C  
ATOM   2837  O   SER A 187      32.599 -14.049  -1.721  1.00 35.420          O  
ATOM   2838  CB  SER A 187      31.053 -17.001  -1.529  1.00 49.280          C  
ATOM   2839  OG  SER A 187      30.259 -16.091  -0.816  1.00 49.280          O  
ATOM   2840  H   SER A 187      32.967 -15.486   0.039  1.00 42.120          H  
ATOM   2841  HA  SER A 187      32.998 -17.100  -2.428  1.00 42.290          H  
ATOM   2842 1HB  SER A 187      30.585 -17.223  -2.487  1.00 59.140          H  
ATOM   2843 2HB  SER A 187      31.127 -17.936  -0.974  1.00 59.140          H  
ATOM   2844  HG  SER A 187      29.416 -16.529  -0.675  1.00 59.140          H  
ATOM   2845  N   LEU A 188      32.034 -15.033  -3.667  1.00 35.450          N  
ATOM   2846  CA  LEU A 188      31.925 -13.810  -4.441  1.00 35.660          C  
ATOM   2847  C   LEU A 188      30.733 -13.875  -5.371  1.00 36.090          C  
ATOM   2848  O   LEU A 188      30.464 -14.922  -5.970  1.00 36.280          O  
ATOM   2849  CB  LEU A 188      33.215 -13.608  -5.256  1.00 49.840          C  
ATOM   2850  CG  LEU A 188      33.303 -12.379  -6.221  1.00 49.840          C  
ATOM   2851  CD1 LEU A 188      33.331 -11.085  -5.441  1.00 49.840          C  
ATOM   2852  CD2 LEU A 188      34.548 -12.501  -7.036  1.00 49.840          C  
ATOM   2853  H   LEU A 188      31.846 -15.909  -4.133  1.00 42.540          H  
ATOM   2854  HA  LEU A 188      31.784 -12.979  -3.752  1.00 42.790          H  
ATOM   2855 1HB  LEU A 188      34.044 -13.527  -4.553  1.00 59.810          H  
ATOM   2856 2HB  LEU A 188      33.369 -14.500  -5.861  1.00 59.810          H  
ATOM   2857  HG  LEU A 188      32.440 -12.368  -6.887  1.00 59.810          H  
ATOM   2858 1HD1 LEU A 188      33.401 -10.243  -6.134  1.00 59.810          H  
ATOM   2859 2HD1 LEU A 188      32.429 -10.982  -4.852  1.00 59.810          H  
ATOM   2860 3HD1 LEU A 188      34.195 -11.077  -4.781  1.00 59.810          H  
ATOM   2861 1HD2 LEU A 188      34.623 -11.658  -7.717  1.00 59.810          H  
ATOM   2862 2HD2 LEU A 188      35.405 -12.499  -6.380  1.00 59.810          H  
ATOM   2863 3HD2 LEU A 188      34.519 -13.430  -7.603  1.00 59.810          H  
ATOM   2864  N   ASP A 189      30.016 -12.772  -5.524  1.00 36.340          N  
ATOM   2865  CA  ASP A 189      28.908 -12.774  -6.459  1.00 36.840          C  
ATOM   2866  C   ASP A 189      29.466 -12.690  -7.880  1.00 37.180          C  
ATOM   2867  O   ASP A 189      29.610 -11.606  -8.459  1.00 37.470          O  
ATOM   2868  CB  ASP A 189      27.997 -11.574  -6.206  1.00 51.380          C  
ATOM   2869  CG  ASP A 189      27.296 -11.594  -4.844  1.00 51.380          C  
ATOM   2870  OD1 ASP A 189      27.160 -12.625  -4.223  1.00 51.380          O  
ATOM   2871  OD2 ASP A 189      26.907 -10.530  -4.408  1.00 51.380          O  
ATOM   2872  H   ASP A 189      30.201 -11.942  -4.976  1.00 43.610          H  
ATOM   2873  HA  ASP A 189      28.340 -13.702  -6.355  1.00 44.210          H  
ATOM   2874 1HB  ASP A 189      28.578 -10.657  -6.288  1.00 61.650          H  
ATOM   2875 2HB  ASP A 189      27.229 -11.552  -6.980  1.00 61.650          H  
ATOM   2876  N   VAL A 190      29.806 -13.855  -8.405  1.00 37.210          N  
ATOM   2877  CA  VAL A 190      30.409 -14.033  -9.716  1.00 37.570          C  
ATOM   2878  C   VAL A 190      29.457 -13.645 -10.835  1.00 37.980          C  
ATOM   2879  O   VAL A 190      28.315 -14.084 -10.868  1.00 38.080          O  
ATOM   2880  CB  VAL A 190      30.856 -15.501  -9.863  1.00 52.450          C  
ATOM   2881  CG1 VAL A 190      31.313 -15.814 -11.244  1.00 52.450          C  
ATOM   2882  CG2 VAL A 190      32.029 -15.757  -8.919  1.00 52.450          C  
ATOM   2883  H   VAL A 190      29.651 -14.669  -7.803  1.00 44.650          H  
ATOM   2884  HA  VAL A 190      31.289 -13.398  -9.770  1.00 45.080          H  
ATOM   2885  HB  VAL A 190      30.025 -16.136  -9.622  1.00 62.940          H  
ATOM   2886 1HG1 VAL A 190      31.610 -16.852 -11.301  1.00 62.940          H  
ATOM   2887 2HG1 VAL A 190      30.513 -15.650 -11.958  1.00 62.940          H  
ATOM   2888 3HG1 VAL A 190      32.150 -15.187 -11.477  1.00 62.940          H  
ATOM   2889 1HG2 VAL A 190      32.334 -16.788  -9.005  1.00 62.940          H  
ATOM   2890 2HG2 VAL A 190      32.860 -15.106  -9.184  1.00 62.940          H  
ATOM   2891 3HG2 VAL A 190      31.738 -15.558  -7.904  1.00 62.940          H  
ATOM   2892  N   LYS A 191      29.946 -12.829 -11.771  1.00 38.280          N  
ATOM   2893  CA  LYS A 191      29.140 -12.365 -12.899  1.00 38.770          C  
ATOM   2894  C   LYS A 191      29.469 -13.131 -14.178  1.00 38.930          C  
ATOM   2895  O   LYS A 191      28.732 -13.069 -15.161  1.00 39.150          O  
ATOM   2896  CB  LYS A 191      29.377 -10.874 -13.138  1.00 54.080          C  
ATOM   2897  CG  LYS A 191      29.077  -9.938 -11.943  1.00 54.080          C  
ATOM   2898  CD  LYS A 191      27.599  -9.934 -11.541  1.00 54.080          C  
ATOM   2899  CE  LYS A 191      27.265  -8.767 -10.603  1.00 54.080          C  
ATOM   2900  NZ  LYS A 191      27.830  -8.942  -9.256  1.00 54.080          N  
ATOM   2901  H   LYS A 191      30.898 -12.505 -11.674  1.00 45.940          H  
ATOM   2902  HA  LYS A 191      28.094 -12.539 -12.679  1.00 46.520          H  
ATOM   2903 1HB  LYS A 191      30.410 -10.720 -13.433  1.00 64.900          H  
ATOM   2904 2HB  LYS A 191      28.755 -10.548 -13.970  1.00 64.900          H  
ATOM   2905 1HG  LYS A 191      29.664 -10.271 -11.085  1.00 64.900          H  
ATOM   2906 2HG  LYS A 191      29.385  -8.925 -12.192  1.00 64.900          H  
ATOM   2907 1HD  LYS A 191      26.955  -9.896 -12.422  1.00 64.900          H  
ATOM   2908 2HD  LYS A 191      27.398 -10.850 -10.995  1.00 64.900          H  
ATOM   2909 1HE  LYS A 191      27.654  -7.847 -11.034  1.00 64.900          H  
ATOM   2910 2HE  LYS A 191      26.186  -8.687 -10.510  1.00 64.900          H  
ATOM   2911 1HZ  LYS A 191      27.578  -8.152  -8.681  1.00 64.900          H  
ATOM   2912 2HZ  LYS A 191      27.430  -9.784  -8.866  1.00 64.900          H  
ATOM   2913 3HZ  LYS A 191      28.840  -9.012  -9.306  1.00 64.900          H  
ATOM   2914  N   SER A 192      30.622 -13.781 -14.164  1.00 38.910          N  
ATOM   2915  CA  SER A 192      31.182 -14.531 -15.281  1.00 39.170          C  
ATOM   2916  C   SER A 192      32.296 -15.416 -14.753  1.00 39.070          C  
ATOM   2917  O   SER A 192      32.926 -15.086 -13.742  1.00 38.990          O  
ATOM   2918  CB  SER A 192      31.729 -13.609 -16.345  1.00 54.730          C  
ATOM   2919  OG  SER A 192      32.857 -12.922 -15.886  1.00 54.730          O  
ATOM   2920  H   SER A 192      31.116 -13.802 -13.291  1.00 46.690          H  
ATOM   2921  HA  SER A 192      30.414 -15.153 -15.722  1.00 47.000          H  
ATOM   2922 1HB  SER A 192      31.994 -14.194 -17.230  1.00 65.680          H  
ATOM   2923 2HB  SER A 192      30.964 -12.903 -16.641  1.00 65.680          H  
ATOM   2924  HG  SER A 192      33.111 -12.342 -16.606  1.00 65.680          H  
ATOM   2925  N   ALA A 193      32.685 -16.440 -15.510  1.00 38.980          N  
ATOM   2926  CA  ALA A 193      33.826 -17.258 -15.092  1.00 39.060          C  
ATOM   2927  C   ALA A 193      35.069 -16.419 -14.911  1.00 38.690          C  
ATOM   2928  O   ALA A 193      35.852 -16.662 -14.004  1.00 38.230          O  
ATOM   2929  CB  ALA A 193      34.143 -18.323 -16.087  1.00 54.650          C  
ATOM   2930  H   ALA A 193      32.147 -16.683 -16.334  1.00 46.780          H  
ATOM   2931  HA  ALA A 193      33.569 -17.725 -14.142  1.00 46.870          H  
ATOM   2932 1HB  ALA A 193      34.978 -18.917 -15.720  1.00 65.580          H  
ATOM   2933 2HB  ALA A 193      33.273 -18.941 -16.210  1.00 65.580          H  
ATOM   2934 3HB  ALA A 193      34.416 -17.859 -17.026  1.00 65.580          H  
ATOM   2935  N   LYS A 194      35.246 -15.388 -15.725  1.00 38.920          N  
ATOM   2936  CA  LYS A 194      36.438 -14.568 -15.592  1.00 38.670          C  
ATOM   2937  C   LYS A 194      36.536 -13.987 -14.179  1.00 38.200          C  
ATOM   2938  O   LYS A 194      37.637 -13.867 -13.635  1.00 37.960          O  
ATOM   2939  CB  LYS A 194      36.425 -13.470 -16.647  1.00 54.240          C  
ATOM   2940  CG  LYS A 194      36.648 -14.006 -18.064  1.00 54.240          C  
ATOM   2941  CD  LYS A 194      36.667 -12.897 -19.103  1.00 54.240          C  
ATOM   2942  CE  LYS A 194      36.956 -13.444 -20.513  1.00 54.240          C  
ATOM   2943  NZ  LYS A 194      35.818 -14.280 -21.067  1.00 54.240          N  
ATOM   2944  H   LYS A 194      34.578 -15.211 -16.467  1.00 46.700          H  
ATOM   2945  HA  LYS A 194      37.312 -15.202 -15.756  1.00 46.400          H  
ATOM   2946 1HB  LYS A 194      35.464 -12.960 -16.627  1.00 65.090          H  
ATOM   2947 2HB  LYS A 194      37.196 -12.734 -16.422  1.00 65.090          H  
ATOM   2948 1HG  LYS A 194      37.599 -14.541 -18.095  1.00 65.090          H  
ATOM   2949 2HG  LYS A 194      35.852 -14.713 -18.305  1.00 65.090          H  
ATOM   2950 1HD  LYS A 194      35.700 -12.395 -19.112  1.00 65.090          H  
ATOM   2951 2HD  LYS A 194      37.435 -12.169 -18.843  1.00 65.090          H  
ATOM   2952 1HE  LYS A 194      37.128 -12.602 -21.180  1.00 65.090          H  
ATOM   2953 2HE  LYS A 194      37.857 -14.057 -20.479  1.00 65.090          H  
ATOM   2954 1HZ  LYS A 194      36.059 -14.601 -21.989  1.00 65.090          H  
ATOM   2955 2HZ  LYS A 194      35.612 -15.118 -20.485  1.00 65.090          H  
ATOM   2956 3HZ  LYS A 194      34.979 -13.728 -21.120  1.00 65.090          H  
ATOM   2957  N   VAL A 195      35.392 -13.622 -13.584  1.00 38.150          N  
ATOM   2958  CA  VAL A 195      35.353 -13.069 -12.243  1.00 37.800          C  
ATOM   2959  C   VAL A 195      35.767 -14.161 -11.261  1.00 37.450          C  
ATOM   2960  O   VAL A 195      36.537 -13.914 -10.328  1.00 37.140          O  
ATOM   2961  CB  VAL A 195      33.941 -12.513 -11.923  1.00 53.060          C  
ATOM   2962  CG1 VAL A 195      33.839 -12.108 -10.467  1.00 53.060          C  
ATOM   2963  CG2 VAL A 195      33.650 -11.313 -12.837  1.00 53.060          C  
ATOM   2964  H   VAL A 195      34.503 -13.782 -14.057  1.00 45.780          H  
ATOM   2965  HA  VAL A 195      36.073 -12.250 -12.181  1.00 45.360          H  
ATOM   2966  HB  VAL A 195      33.212 -13.278 -12.102  1.00 63.670          H  
ATOM   2967 1HG1 VAL A 195      32.845 -11.723 -10.256  1.00 63.670          H  
ATOM   2968 2HG1 VAL A 195      34.026 -12.968  -9.841  1.00 63.670          H  
ATOM   2969 3HG1 VAL A 195      34.575 -11.333 -10.253  1.00 63.670          H  
ATOM   2970 1HG2 VAL A 195      32.658 -10.925 -12.632  1.00 63.670          H  
ATOM   2971 2HG2 VAL A 195      34.388 -10.536 -12.653  1.00 63.670          H  
ATOM   2972 3HG2 VAL A 195      33.707 -11.624 -13.874  1.00 63.670          H  
ATOM   2973  N   LEU A 196      35.227 -15.367 -11.466  1.00 37.550          N  
ATOM   2974  CA  LEU A 196      35.555 -16.502 -10.599  1.00 37.280          C  
ATOM   2975  C   LEU A 196      37.039 -16.859 -10.656  1.00 37.100          C  
ATOM   2976  O   LEU A 196      37.652 -17.106  -9.616  1.00 36.760          O  
ATOM   2977  CB  LEU A 196      34.742 -17.747 -10.977  1.00 52.300          C  
ATOM   2978  CG  LEU A 196      35.030 -19.061 -10.172  1.00 52.300          C  
ATOM   2979  CD1 LEU A 196      34.744 -18.866  -8.667  1.00 52.300          C  
ATOM   2980  CD2 LEU A 196      34.160 -20.182 -10.750  1.00 52.300          C  
ATOM   2981  H   LEU A 196      34.588 -15.465 -12.266  1.00 45.060          H  
ATOM   2982  HA  LEU A 196      35.309 -16.215  -9.581  1.00 44.740          H  
ATOM   2983 1HB  LEU A 196      33.706 -17.521 -10.868  1.00 62.760          H  
ATOM   2984 2HB  LEU A 196      34.928 -17.965 -12.023  1.00 62.760          H  
ATOM   2985  HG  LEU A 196      36.078 -19.331 -10.281  1.00 62.760          H  
ATOM   2986 1HD1 LEU A 196      34.955 -19.795  -8.140  1.00 62.760          H  
ATOM   2987 2HD1 LEU A 196      35.376 -18.080  -8.260  1.00 62.760          H  
ATOM   2988 3HD1 LEU A 196      33.704 -18.604  -8.523  1.00 62.760          H  
ATOM   2989 1HD2 LEU A 196      34.359 -21.114 -10.216  1.00 62.760          H  
ATOM   2990 2HD2 LEU A 196      33.105 -19.922 -10.644  1.00 62.760          H  
ATOM   2991 3HD2 LEU A 196      34.396 -20.317 -11.807  1.00 62.760          H  
ATOM   2992  N   GLU A 197      37.613 -16.909 -11.858  1.00 37.380          N  
ATOM   2993  CA  GLU A 197      39.018 -17.244 -12.009  1.00 37.310          C  
ATOM   2994  C   GLU A 197      39.899 -16.208 -11.317  1.00 36.840          C  
ATOM   2995  O   GLU A 197      40.852 -16.563 -10.616  1.00 36.640          O  
ATOM   2996  CB  GLU A 197      39.371 -17.336 -13.494  1.00 52.260          C  
ATOM   2997  CG  GLU A 197      38.792 -18.544 -14.228  1.00 52.260          C  
ATOM   2998  CD  GLU A 197      39.106 -18.502 -15.697  1.00 52.260          C  
ATOM   2999  OE1 GLU A 197      39.629 -17.507 -16.136  1.00 52.260          O  
ATOM   3000  OE2 GLU A 197      38.833 -19.462 -16.388  1.00 52.260          O  
ATOM   3001  H   GLU A 197      37.045 -16.717 -12.682  1.00 44.860          H  
ATOM   3002  HA  GLU A 197      39.193 -18.214 -11.545  1.00 44.770          H  
ATOM   3003 1HB  GLU A 197      38.978 -16.447 -13.995  1.00 62.710          H  
ATOM   3004 2HB  GLU A 197      40.439 -17.326 -13.631  1.00 62.710          H  
ATOM   3005 1HG  GLU A 197      39.213 -19.454 -13.799  1.00 62.710          H  
ATOM   3006 2HG  GLU A 197      37.712 -18.567 -14.083  1.00 62.710          H  
ATOM   3007  N   GLN A 198      39.551 -14.919 -11.455  1.00 36.700          N  
ATOM   3008  CA  GLN A 198      40.325 -13.865 -10.811  1.00 36.330          C  
ATOM   3009  C   GLN A 198      40.256 -14.007  -9.302  1.00 35.980          C  
ATOM   3010  O   GLN A 198      41.273 -13.861  -8.618  1.00 35.700          O  
ATOM   3011  CB  GLN A 198      39.803 -12.491 -11.234  1.00 51.010          C  
ATOM   3012  CG  GLN A 198      40.104 -12.122 -12.682  1.00 51.010          C  
ATOM   3013  CD  GLN A 198      39.382 -10.860 -13.114  1.00 51.010          C  
ATOM   3014  OE1 GLN A 198      38.507 -10.361 -12.397  1.00 51.010          O  
ATOM   3015  NE2 GLN A 198      39.737 -10.343 -14.281  1.00 51.010          N  
ATOM   3016  H   GLN A 198      38.773 -14.671 -12.074  1.00 44.040          H  
ATOM   3017  HA  GLN A 198      41.364 -13.958 -11.117  1.00 43.600          H  
ATOM   3018 1HB  GLN A 198      38.720 -12.467 -11.104  1.00 61.210          H  
ATOM   3019 2HB  GLN A 198      40.230 -11.724 -10.590  1.00 61.210          H  
ATOM   3020 1HG  GLN A 198      41.173 -11.939 -12.769  1.00 61.210          H  
ATOM   3021 2HG  GLN A 198      39.825 -12.935 -13.338  1.00 61.210          H  
ATOM   3022 1HE2 GLN A 198      39.291  -9.512 -14.616  1.00 61.210          H  
ATOM   3023 2HE2 GLN A 198      40.449 -10.781 -14.830  1.00 61.210          H  
ATOM   3024  N   LEU A 199      39.078 -14.364  -8.785  1.00 36.050          N  
ATOM   3025  CA  LEU A 199      38.873 -14.552  -7.361  1.00 35.830          C  
ATOM   3026  C   LEU A 199      39.699 -15.696  -6.830  1.00 35.880          C  
ATOM   3027  O   LEU A 199      40.392 -15.551  -5.820  1.00 35.670          O  
ATOM   3028  CB  LEU A 199      37.381 -14.861  -7.114  1.00 50.250          C  
ATOM   3029  CG  LEU A 199      36.812 -15.058  -5.644  1.00 50.250          C  
ATOM   3030  CD1 LEU A 199      37.044 -16.503  -5.124  1.00 50.250          C  
ATOM   3031  CD2 LEU A 199      37.422 -14.073  -4.695  1.00 50.250          C  
ATOM   3032  H   LEU A 199      38.265 -14.424  -9.409  1.00 43.260          H  
ATOM   3033  HA  LEU A 199      39.158 -13.636  -6.853  1.00 43.000          H  
ATOM   3034 1HB  LEU A 199      36.816 -14.075  -7.590  1.00 60.300          H  
ATOM   3035 2HB  LEU A 199      37.145 -15.771  -7.642  1.00 60.300          H  
ATOM   3036  HG  LEU A 199      35.751 -14.909  -5.682  1.00 60.300          H  
ATOM   3037 1HD1 LEU A 199      36.594 -16.599  -4.136  1.00 60.300          H  
ATOM   3038 2HD1 LEU A 199      36.575 -17.214  -5.807  1.00 60.300          H  
ATOM   3039 3HD1 LEU A 199      38.091 -16.737  -5.039  1.00 60.300          H  
ATOM   3040 1HD2 LEU A 199      36.974 -14.247  -3.743  1.00 60.300          H  
ATOM   3041 2HD2 LEU A 199      38.489 -14.218  -4.620  1.00 60.300          H  
ATOM   3042 3HD2 LEU A 199      37.222 -13.055  -5.019  1.00 60.300          H  
ATOM   3043  N   LEU A 200      39.617 -16.853  -7.471  1.00 36.220          N  
ATOM   3044  CA  LEU A 200      40.308 -18.015  -6.950  1.00 36.360          C  
ATOM   3045  C   LEU A 200      41.826 -17.816  -6.973  1.00 36.180          C  
ATOM   3046  O   LEU A 200      42.537 -18.205  -6.040  1.00 36.100          O  
ATOM   3047  CB  LEU A 200      39.891 -19.252  -7.750  1.00 50.850          C  
ATOM   3048  CG  LEU A 200      38.400 -19.705  -7.609  1.00 50.850          C  
ATOM   3049  CD1 LEU A 200      38.124 -20.807  -8.610  1.00 50.850          C  
ATOM   3050  CD2 LEU A 200      38.109 -20.193  -6.214  1.00 50.850          C  
ATOM   3051  H   LEU A 200      39.030 -16.926  -8.309  1.00 43.460          H  
ATOM   3052  HA  LEU A 200      40.014 -18.142  -5.917  1.00 43.630          H  
ATOM   3053 1HB  LEU A 200      40.061 -19.046  -8.793  1.00 61.020          H  
ATOM   3054 2HB  LEU A 200      40.509 -20.083  -7.438  1.00 61.020          H  
ATOM   3055  HG  LEU A 200      37.750 -18.868  -7.838  1.00 61.020          H  
ATOM   3056 1HD1 LEU A 200      37.083 -21.107  -8.529  1.00 61.020          H  
ATOM   3057 2HD1 LEU A 200      38.320 -20.442  -9.620  1.00 61.020          H  
ATOM   3058 3HD1 LEU A 200      38.752 -21.656  -8.400  1.00 61.020          H  
ATOM   3059 1HD2 LEU A 200      37.071 -20.504  -6.160  1.00 61.020          H  
ATOM   3060 2HD2 LEU A 200      38.743 -21.023  -5.989  1.00 61.020          H  
ATOM   3061 3HD2 LEU A 200      38.278 -19.410  -5.487  1.00 61.020          H  
ATOM   3062  N   LYS A 201      42.354 -17.161  -8.003  1.00 36.160          N  
ATOM   3063  CA  LYS A 201      43.789 -16.949  -8.011  1.00 36.070          C  
ATOM   3064  C   LYS A 201      44.179 -15.874  -6.979  1.00 35.680          C  
ATOM   3065  O   LYS A 201      45.070 -16.075  -6.148  1.00 35.660          O  
ATOM   3066  CB  LYS A 201      44.254 -16.552  -9.410  1.00 50.530          C  
ATOM   3067  CG  LYS A 201      45.762 -16.357  -9.564  1.00 50.530          C  
ATOM   3068  CD  LYS A 201      46.121 -16.071 -11.024  1.00 50.530          C  
ATOM   3069  CE  LYS A 201      47.621 -15.865 -11.209  1.00 50.530          C  
ATOM   3070  NZ  LYS A 201      47.970 -15.580 -12.634  1.00 50.530          N  
ATOM   3071  H   LYS A 201      41.777 -16.849  -8.794  1.00 43.390          H  
ATOM   3072  HA  LYS A 201      44.279 -17.881  -7.735  1.00 43.280          H  
ATOM   3073 1HB  LYS A 201      43.952 -17.312 -10.109  1.00 60.640          H  
ATOM   3074 2HB  LYS A 201      43.753 -15.627  -9.705  1.00 60.640          H  
ATOM   3075 1HG  LYS A 201      46.092 -15.522  -8.940  1.00 60.640          H  
ATOM   3076 2HG  LYS A 201      46.275 -17.260  -9.234  1.00 60.640          H  
ATOM   3077 1HD  LYS A 201      45.797 -16.910 -11.644  1.00 60.640          H  
ATOM   3078 2HD  LYS A 201      45.594 -15.176 -11.354  1.00 60.640          H  
ATOM   3079 1HE  LYS A 201      47.947 -15.029 -10.592  1.00 60.640          H  
ATOM   3080 2HE  LYS A 201      48.146 -16.765 -10.892  1.00 60.640          H  
ATOM   3081 1HZ  LYS A 201      48.970 -15.451 -12.718  1.00 60.640          H  
ATOM   3082 2HZ  LYS A 201      47.683 -16.356 -13.215  1.00 60.640          H  
ATOM   3083 3HZ  LYS A 201      47.498 -14.740 -12.937  1.00 60.640          H  
ATOM   3084  N   ALA A 202      43.512 -14.719  -7.023  1.00 35.410          N  
ATOM   3085  CA  ALA A 202      43.817 -13.592  -6.147  1.00 35.090          C  
ATOM   3086  C   ALA A 202      43.664 -13.919  -4.664  1.00 35.050          C  
ATOM   3087  O   ALA A 202      44.472 -13.477  -3.841  1.00 34.900          O  
ATOM   3088  CB  ALA A 202      42.918 -12.429  -6.502  1.00 49.250          C  
ATOM   3089  H   ALA A 202      42.776 -14.586  -7.718  1.00 42.490          H  
ATOM   3090  HA  ALA A 202      44.853 -13.312  -6.322  1.00 42.110          H  
ATOM   3091 1HB  ALA A 202      43.163 -11.586  -5.899  1.00 59.100          H  
ATOM   3092 2HB  ALA A 202      43.055 -12.176  -7.551  1.00 59.100          H  
ATOM   3093 3HB  ALA A 202      41.880 -12.714  -6.330  1.00 59.100          H  
ATOM   3094  N   SER A 203      42.679 -14.760  -4.334  1.00 35.250          N  
ATOM   3095  CA  SER A 203      42.366 -15.155  -2.962  1.00 35.300          C  
ATOM   3096  C   SER A 203      43.296 -16.238  -2.425  1.00 35.300          C  
ATOM   3097  O   SER A 203      43.116 -16.695  -1.294  1.00 35.340          O  
ATOM   3098  CB  SER A 203      40.940 -15.654  -2.840  1.00 49.400          C  
ATOM   3099  OG  SER A 203      40.761 -16.848  -3.548  1.00 49.400          O  
ATOM   3100  H   SER A 203      42.050 -15.101  -5.062  1.00 42.300          H  
ATOM   3101  HA  SER A 203      42.460 -14.273  -2.337  1.00 42.360          H  
ATOM   3102 1HB  SER A 203      40.707 -15.810  -1.786  1.00 59.280          H  
ATOM   3103 2HB  SER A 203      40.259 -14.901  -3.217  1.00 59.280          H  
ATOM   3104  HG  SER A 203      40.629 -16.569  -4.478  1.00 59.280          H  
ATOM   3105  N   SER A 204      44.265 -16.680  -3.238  1.00 35.300          N  
ATOM   3106  CA  SER A 204      45.184 -17.754  -2.884  1.00 35.360          C  
ATOM   3107  C   SER A 204      44.455 -19.063  -2.633  1.00 35.390          C  
ATOM   3108  O   SER A 204      44.767 -19.812  -1.704  1.00 35.760          O  
ATOM   3109  CB  SER A 204      46.064 -17.384  -1.691  1.00 49.480          C  
ATOM   3110  OG  SER A 204      46.926 -16.313  -1.997  1.00 49.480          O  
ATOM   3111  H   SER A 204      44.388 -16.268  -4.168  1.00 42.360          H  
ATOM   3112  HA  SER A 204      45.849 -17.906  -3.735  1.00 42.430          H  
ATOM   3113 1HB  SER A 204      45.453 -17.125  -0.833  1.00 59.380          H  
ATOM   3114 2HB  SER A 204      46.658 -18.251  -1.406  1.00 59.380          H  
ATOM   3115  HG  SER A 204      47.273 -16.011  -1.157  1.00 59.380          H  
ATOM   3116  N   SER A 205      43.533 -19.375  -3.545  1.00 35.080          N  
ATOM   3117  CA  SER A 205      42.752 -20.592  -3.564  1.00 35.160          C  
ATOM   3118  C   SER A 205      43.189 -21.292  -4.834  1.00 34.880          C  
ATOM   3119  O   SER A 205      42.370 -21.825  -5.583  1.00 34.480          O  
ATOM   3120  CB  SER A 205      41.260 -20.313  -3.647  1.00 49.190          C  
ATOM   3121  OG  SER A 205      40.790 -19.564  -2.568  1.00 49.190          O  
ATOM   3122  H   SER A 205      43.322 -18.716  -4.300  1.00 42.100          H  
ATOM   3123  HA  SER A 205      42.985 -21.208  -2.696  1.00 42.190          H  
ATOM   3124 1HB  SER A 205      41.037 -19.799  -4.571  1.00 59.030          H  
ATOM   3125 2HB  SER A 205      40.731 -21.262  -3.672  1.00 59.030          H  
ATOM   3126  HG  SER A 205      40.929 -18.629  -2.820  1.00 59.030          H  
ATOM   3127  N   SER A 206      44.506 -21.297  -5.072  1.00 35.140          N  
ATOM   3128  CA  SER A 206      45.094 -21.803  -6.307  1.00 35.000          C  
ATOM   3129  C   SER A 206      44.777 -23.269  -6.580  1.00 34.700          C  
ATOM   3130  O   SER A 206      44.695 -23.671  -7.742  1.00 34.510          O  
ATOM   3131  CB  SER A 206      46.597 -21.604  -6.280  1.00 49.060          C  
ATOM   3132  OG  SER A 206      47.196 -22.420  -5.317  1.00 49.060          O  
ATOM   3133  H   SER A 206      45.115 -20.887  -4.377  1.00 42.170          H  
ATOM   3134  HA  SER A 206      44.704 -21.199  -7.123  1.00 42.000          H  
ATOM   3135 1HB  SER A 206      47.011 -21.830  -7.262  1.00 58.870          H  
ATOM   3136 2HB  SER A 206      46.817 -20.559  -6.062  1.00 58.870          H  
ATOM   3137  HG  SER A 206      48.135 -22.203  -5.329  1.00 58.870          H  
ATOM   3138  N   ASP A 207      44.480 -24.050  -5.542  1.00 34.730          N  
ATOM   3139  CA  ASP A 207      44.100 -25.437  -5.760  1.00 34.540          C  
ATOM   3140  C   ASP A 207      42.704 -25.492  -6.376  1.00 34.150          C  
ATOM   3141  O   ASP A 207      42.410 -26.364  -7.201  1.00 33.940          O  
ATOM   3142  CB  ASP A 207      44.058 -26.214  -4.444  1.00 48.430          C  
ATOM   3143  CG  ASP A 207      45.415 -26.472  -3.801  1.00 48.430          C  
ATOM   3144  OD1 ASP A 207      46.427 -26.344  -4.444  1.00 48.430          O  
ATOM   3145  OD2 ASP A 207      45.413 -26.789  -2.641  1.00 48.430          O  
ATOM   3146  H   ASP A 207      44.601 -23.707  -4.599  1.00 41.680          H  
ATOM   3147  HA  ASP A 207      44.809 -25.901  -6.445  1.00 41.450          H  
ATOM   3148 1HB  ASP A 207      43.429 -25.675  -3.732  1.00 58.120          H  
ATOM   3149 2HB  ASP A 207      43.577 -27.177  -4.620  1.00 58.120          H  
ATOM   3150  N   ASP A 208      41.840 -24.551  -5.977  1.00 34.110          N  
ATOM   3151  CA  ASP A 208      40.462 -24.534  -6.423  1.00 33.810          C  
ATOM   3152  C   ASP A 208      40.441 -23.962  -7.824  1.00 33.640          C  
ATOM   3153  O   ASP A 208      39.619 -24.364  -8.651  1.00 33.410          O  
ATOM   3154  CB  ASP A 208      39.609 -23.695  -5.482  1.00 47.450          C  
ATOM   3155  CG  ASP A 208      39.522 -24.270  -4.064  1.00 47.450          C  
ATOM   3156  OD1 ASP A 208      39.920 -25.390  -3.854  1.00 47.450          O  
ATOM   3157  OD2 ASP A 208      39.074 -23.568  -3.189  1.00 47.450          O  
ATOM   3158  H   ASP A 208      42.139 -23.816  -5.345  1.00 40.930          H  
ATOM   3159  HA  ASP A 208      40.079 -25.553  -6.445  1.00 40.570          H  
ATOM   3160 1HB  ASP A 208      40.040 -22.714  -5.419  1.00 56.940          H  
ATOM   3161 2HB  ASP A 208      38.602 -23.593  -5.888  1.00 56.940          H  
ATOM   3162  N   PHE A 209      41.360 -23.020  -8.069  1.00 33.810          N  
ATOM   3163  CA  PHE A 209      41.554 -22.365  -9.359  1.00 33.740          C  
ATOM   3164  C   PHE A 209      41.892 -23.420 -10.394  1.00 33.690          C  
ATOM   3165  O   PHE A 209      41.220 -23.522 -11.428  1.00 33.550          O  
ATOM   3166  CB  PHE A 209      42.681 -21.339  -9.252  1.00 47.260          C  
ATOM   3167  CG  PHE A 209      43.064 -20.626 -10.488  1.00 47.260          C  
ATOM   3168  CD1 PHE A 209      42.309 -19.586 -10.988  1.00 47.260          C  
ATOM   3169  CD2 PHE A 209      44.231 -20.972 -11.151  1.00 47.260          C  
ATOM   3170  CE1 PHE A 209      42.704 -18.919 -12.114  1.00 47.260          C  
ATOM   3171  CE2 PHE A 209      44.622 -20.299 -12.276  1.00 47.260          C  
ATOM   3172  CZ  PHE A 209      43.852 -19.267 -12.759  1.00 47.260          C  
ATOM   3173  H   PHE A 209      41.943 -22.736  -7.279  1.00 40.570          H  
ATOM   3174  HA  PHE A 209      40.637 -21.869  -9.660  1.00 40.490          H  
ATOM   3175 1HB  PHE A 209      42.451 -20.607  -8.491  1.00 56.720          H  
ATOM   3176 2HB  PHE A 209      43.553 -21.858  -8.929  1.00 56.720          H  
ATOM   3177  HD1 PHE A 209      41.402 -19.283 -10.489  1.00 56.720          H  
ATOM   3178  HD2 PHE A 209      44.850 -21.795 -10.773  1.00 56.720          H  
ATOM   3179  HE1 PHE A 209      42.107 -18.102 -12.486  1.00 56.720          H  
ATOM   3180  HE2 PHE A 209      45.545 -20.587 -12.785  1.00 56.720          H  
ATOM   3181  HZ  PHE A 209      44.158 -18.725 -13.652  1.00 56.720          H  
ATOM   3182  N   GLU A 210      42.913 -24.239 -10.088  1.00 33.870          N  
ATOM   3183  CA  GLU A 210      43.327 -25.314 -10.977  1.00 33.900          C  
ATOM   3184  C   GLU A 210      42.215 -26.336 -11.120  1.00 33.640          C  
ATOM   3185  O   GLU A 210      42.020 -26.889 -12.207  1.00 33.590          O  
ATOM   3186  CB  GLU A 210      44.611 -25.964 -10.469  1.00 47.450          C  
ATOM   3187  CG  GLU A 210      45.850 -25.082 -10.627  1.00 47.450          C  
ATOM   3188  CD  GLU A 210      46.204 -24.861 -12.075  1.00 47.450          C  
ATOM   3189  OE1 GLU A 210      46.324 -25.838 -12.774  1.00 47.450          O  
ATOM   3190  OE2 GLU A 210      46.343 -23.725 -12.484  1.00 47.450          O  
ATOM   3191  H   GLU A 210      43.440 -24.091  -9.222  1.00 40.640          H  
ATOM   3192  HA  GLU A 210      43.529 -24.889 -11.958  1.00 40.680          H  
ATOM   3193 1HB  GLU A 210      44.501 -26.198  -9.406  1.00 56.940          H  
ATOM   3194 2HB  GLU A 210      44.784 -26.900 -10.999  1.00 56.940          H  
ATOM   3195 1HG  GLU A 210      45.654 -24.118 -10.160  1.00 56.940          H  
ATOM   3196 2HG  GLU A 210      46.687 -25.544 -10.108  1.00 56.940          H  
ATOM   3197  N   GLY A 211      41.471 -26.568 -10.035  1.00 33.540          N  
ATOM   3198  CA  GLY A 211      40.351 -27.478 -10.042  1.00 33.370          C  
ATOM   3199  C   GLY A 211      39.373 -27.056 -11.124  1.00 33.200          C  
ATOM   3200  O   GLY A 211      39.030 -27.866 -11.987  1.00 33.170          O  
ATOM   3201  H   GLY A 211      41.720 -26.128  -9.146  1.00 40.250          H  
ATOM   3202 1HA  GLY A 211      40.697 -28.495 -10.221  1.00 40.040          H  
ATOM   3203 2HA  GLY A 211      39.863 -27.452  -9.067  1.00 40.040          H  
ATOM   3204  N   GLN A 212      38.931 -25.792 -11.087  1.00 33.170          N  
ATOM   3205  CA  GLN A 212      37.969 -25.299 -12.067  1.00 33.120          C  
ATOM   3206  C   GLN A 212      38.535 -25.336 -13.487  1.00 33.170          C  
ATOM   3207  O   GLN A 212      37.818 -25.665 -14.433  1.00 33.150          O  
ATOM   3208  CB  GLN A 212      37.551 -23.861 -11.729  1.00 46.390          C  
ATOM   3209  CG  GLN A 212      36.751 -23.709 -10.436  1.00 46.390          C  
ATOM   3210  CD  GLN A 212      35.398 -24.349 -10.462  1.00 46.390          C  
ATOM   3211  OE1 GLN A 212      34.571 -24.016 -11.307  1.00 46.390          O  
ATOM   3212  NE2 GLN A 212      35.172 -25.285  -9.544  1.00 46.390          N  
ATOM   3213  H   GLN A 212      39.262 -25.187 -10.326  1.00 39.800          H  
ATOM   3214  HA  GLN A 212      37.089 -25.940 -12.036  1.00 39.740          H  
ATOM   3215 1HB  GLN A 212      38.451 -23.247 -11.627  1.00 55.670          H  
ATOM   3216 2HB  GLN A 212      36.961 -23.449 -12.546  1.00 55.670          H  
ATOM   3217 1HG  GLN A 212      37.312 -24.140  -9.615  1.00 55.670          H  
ATOM   3218 2HG  GLN A 212      36.602 -22.652 -10.267  1.00 55.670          H  
ATOM   3219 1HE2 GLN A 212      34.273 -25.779  -9.481  1.00 55.670          H  
ATOM   3220 2HE2 GLN A 212      35.892 -25.524  -8.894  1.00 55.670          H  
ATOM   3221  N   ARG A 213      39.830 -25.038 -13.656  1.00 33.310          N  
ATOM   3222  CA  ARG A 213      40.404 -25.070 -14.999  1.00 33.440          C  
ATOM   3223  C   ARG A 213      40.310 -26.467 -15.605  1.00 33.440          C  
ATOM   3224  O   ARG A 213      40.039 -26.612 -16.797  1.00 33.520          O  
ATOM   3225  CB  ARG A 213      41.868 -24.654 -14.998  1.00 46.760          C  
ATOM   3226  CG  ARG A 213      42.145 -23.189 -14.708  1.00 46.760          C  
ATOM   3227  CD  ARG A 213      43.601 -22.902 -14.711  1.00 46.760          C  
ATOM   3228  NE  ARG A 213      44.162 -22.982 -16.060  1.00 46.760          N  
ATOM   3229  CZ  ARG A 213      45.476 -23.125 -16.382  1.00 46.760          C  
ATOM   3230  NH1 ARG A 213      46.424 -23.247 -15.461  1.00 46.760          N  
ATOM   3231  NH2 ARG A 213      45.816 -23.142 -17.666  1.00 46.760          N  
ATOM   3232  H   ARG A 213      40.389 -24.730 -12.851  1.00 39.970          H  
ATOM   3233  HA  ARG A 213      39.846 -24.379 -15.629  1.00 40.130          H  
ATOM   3234 1HB  ARG A 213      42.401 -25.235 -14.247  1.00 56.120          H  
ATOM   3235 2HB  ARG A 213      42.310 -24.895 -15.962  1.00 56.120          H  
ATOM   3236 1HG  ARG A 213      41.675 -22.576 -15.477  1.00 56.120          H  
ATOM   3237 2HG  ARG A 213      41.744 -22.916 -13.741  1.00 56.120          H  
ATOM   3238 1HD  ARG A 213      43.756 -21.905 -14.343  1.00 56.120          H  
ATOM   3239 2HD  ARG A 213      44.117 -23.615 -14.070  1.00 56.120          H  
ATOM   3240  HE  ARG A 213      43.512 -22.895 -16.828  1.00 56.120          H  
ATOM   3241 1HH1 ARG A 213      46.213 -23.269 -14.451  1.00 56.120          H  
ATOM   3242 2HH1 ARG A 213      47.385 -23.355 -15.742  1.00 56.120          H  
ATOM   3243 1HH2 ARG A 213      45.106 -23.050 -18.379  1.00 56.120          H  
ATOM   3244 2HH2 ARG A 213      46.784 -23.246 -17.934  1.00 56.120          H  
ATOM   3245  N   LYS A 214      40.550 -27.490 -14.779  1.00 33.420          N  
ATOM   3246  CA  LYS A 214      40.486 -28.879 -15.211  1.00 33.470          C  
ATOM   3247  C   LYS A 214      39.042 -29.367 -15.397  1.00 33.330          C  
ATOM   3248  O   LYS A 214      38.713 -30.003 -16.403  1.00 33.410          O  
ATOM   3249  CB  LYS A 214      41.225 -29.755 -14.204  1.00 46.840          C  
ATOM   3250  CG  LYS A 214      42.735 -29.546 -14.218  1.00 46.840          C  
ATOM   3251  CD  LYS A 214      43.439 -30.386 -13.166  1.00 46.840          C  
ATOM   3252  CE  LYS A 214      44.945 -30.119 -13.171  1.00 46.840          C  
ATOM   3253  NZ  LYS A 214      45.657 -30.899 -12.116  1.00 46.840          N  
ATOM   3254  H   LYS A 214      40.835 -27.278 -13.815  1.00 40.100          H  
ATOM   3255  HA  LYS A 214      40.996 -28.958 -16.169  1.00 40.160          H  
ATOM   3256 1HB  LYS A 214      40.861 -29.527 -13.196  1.00 56.210          H  
ATOM   3257 2HB  LYS A 214      41.013 -30.803 -14.405  1.00 56.210          H  
ATOM   3258 1HG  LYS A 214      43.120 -29.807 -15.205  1.00 56.210          H  
ATOM   3259 2HG  LYS A 214      42.952 -28.493 -14.034  1.00 56.210          H  
ATOM   3260 1HD  LYS A 214      43.038 -30.134 -12.182  1.00 56.210          H  
ATOM   3261 2HD  LYS A 214      43.259 -31.443 -13.357  1.00 56.210          H  
ATOM   3262 1HE  LYS A 214      45.351 -30.387 -14.144  1.00 56.210          H  
ATOM   3263 2HE  LYS A 214      45.116 -29.052 -12.997  1.00 56.210          H  
ATOM   3264 1HZ  LYS A 214      46.645 -30.686 -12.155  1.00 56.210          H  
ATOM   3265 2HZ  LYS A 214      45.294 -30.642 -11.209  1.00 56.210          H  
ATOM   3266 3HZ  LYS A 214      45.519 -31.888 -12.269  1.00 56.210          H  
ATOM   3267  N   GLU A 215      38.147 -29.025 -14.462  1.00 33.180          N  
ATOM   3268  CA  GLU A 215      36.761 -29.492 -14.537  1.00 33.110          C  
ATOM   3269  C   GLU A 215      36.065 -28.957 -15.777  1.00 33.160          C  
ATOM   3270  O   GLU A 215      35.222 -29.634 -16.369  1.00 33.230          O  
ATOM   3271  CB  GLU A 215      35.968 -29.115 -13.275  1.00 46.380          C  
ATOM   3272  CG  GLU A 215      36.377 -29.887 -12.015  1.00 46.380          C  
ATOM   3273  CD  GLU A 215      36.161 -31.369 -12.120  1.00 46.380          C  
ATOM   3274  OE1 GLU A 215      35.053 -31.804 -12.351  1.00 46.380          O  
ATOM   3275  OE2 GLU A 215      37.137 -32.068 -12.034  1.00 46.380          O  
ATOM   3276  H   GLU A 215      38.451 -28.490 -13.644  1.00 39.820          H  
ATOM   3277  HA  GLU A 215      36.775 -30.580 -14.605  1.00 39.730          H  
ATOM   3278 1HB  GLU A 215      36.114 -28.052 -13.071  1.00 55.660          H  
ATOM   3279 2HB  GLU A 215      34.913 -29.267 -13.442  1.00 55.660          H  
ATOM   3280 1HG  GLU A 215      37.428 -29.719 -11.826  1.00 55.660          H  
ATOM   3281 2HG  GLU A 215      35.818 -29.494 -11.167  1.00 55.660          H  
ATOM   3282  N   PHE A 216      36.439 -27.751 -16.186  1.00 33.200          N  
ATOM   3283  CA  PHE A 216      35.887 -27.112 -17.359  1.00 33.300          C  
ATOM   3284  C   PHE A 216      36.932 -27.004 -18.470  1.00 33.420          C  
ATOM   3285  O   PHE A 216      36.906 -26.047 -19.259  1.00 33.490          O  
ATOM   3286  CB  PHE A 216      35.345 -25.745 -16.976  1.00 46.580          C  
ATOM   3287  CG  PHE A 216      34.215 -25.846 -15.999  1.00 46.580          C  
ATOM   3288  CD1 PHE A 216      34.436 -25.679 -14.638  1.00 46.580          C  
ATOM   3289  CD2 PHE A 216      32.923 -26.116 -16.428  1.00 46.580          C  
ATOM   3290  CE1 PHE A 216      33.403 -25.777 -13.753  1.00 46.580          C  
ATOM   3291  CE2 PHE A 216      31.896 -26.205 -15.528  1.00 46.580          C  
ATOM   3292  CZ  PHE A 216      32.144 -26.033 -14.190  1.00 46.580          C  
ATOM   3293  H   PHE A 216      37.106 -27.217 -15.619  1.00 39.840          H  
ATOM   3294  HA  PHE A 216      35.063 -27.722 -17.728  1.00 39.960          H  
ATOM   3295 1HB  PHE A 216      36.145 -25.156 -16.516  1.00 55.900          H  
ATOM   3296 2HB  PHE A 216      35.001 -25.215 -17.856  1.00 55.900          H  
ATOM   3297  HD1 PHE A 216      35.438 -25.470 -14.272  1.00 55.900          H  
ATOM   3298  HD2 PHE A 216      32.727 -26.262 -17.482  1.00 55.900          H  
ATOM   3299  HE1 PHE A 216      33.578 -25.650 -12.695  1.00 55.900          H  
ATOM   3300  HE2 PHE A 216      30.879 -26.417 -15.861  1.00 55.900          H  
ATOM   3301  HZ  PHE A 216      31.332 -26.104 -13.470  1.00 55.900          H  
ATOM   3302  N   GLN A 217      37.844 -27.985 -18.540  1.00 33.530          N  
ATOM   3303  CA  GLN A 217      38.904 -27.998 -19.535  1.00 33.740          C  
ATOM   3304  C   GLN A 217      38.423 -27.953 -20.979  1.00 33.700          C  
ATOM   3305  O   GLN A 217      39.041 -27.277 -21.805  1.00 33.840          O  
ATOM   3306  CB  GLN A 217      39.786 -29.225 -19.340  1.00 47.150          C  
ATOM   3307  CG  GLN A 217      40.924 -29.303 -20.292  1.00 47.150          C  
ATOM   3308  CD  GLN A 217      41.832 -30.458 -20.037  1.00 47.150          C  
ATOM   3309  OE1 GLN A 217      41.821 -31.071 -18.965  1.00 47.150          O  
ATOM   3310  NE2 GLN A 217      42.638 -30.777 -21.038  1.00 47.150          N  
ATOM   3311  H   GLN A 217      37.842 -28.742 -17.846  1.00 40.240          H  
ATOM   3312  HA  GLN A 217      39.523 -27.118 -19.361  1.00 40.490          H  
ATOM   3313 1HB  GLN A 217      40.195 -29.210 -18.343  1.00 56.580          H  
ATOM   3314 2HB  GLN A 217      39.183 -30.129 -19.436  1.00 56.580          H  
ATOM   3315 1HG  GLN A 217      40.515 -29.444 -21.272  1.00 56.580          H  
ATOM   3316 2HG  GLN A 217      41.500 -28.379 -20.255  1.00 56.580          H  
ATOM   3317 1HE2 GLN A 217      43.277 -31.540 -20.950  1.00 56.580          H  
ATOM   3318 2HE2 GLN A 217      42.602 -30.234 -21.910  1.00 56.580          H  
ATOM   3319  N   GLU A 218      37.353 -28.672 -21.322  1.00 33.550          N  
ATOM   3320  CA  GLU A 218      36.910 -28.658 -22.714  1.00 33.560          C  
ATOM   3321  C   GLU A 218      36.445 -27.263 -23.099  1.00 33.450          C  
ATOM   3322  O   GLU A 218      36.733 -26.774 -24.198  1.00 33.550          O  
ATOM   3323  CB  GLU A 218      35.786 -29.668 -22.927  1.00 46.980          C  
ATOM   3324  CG  GLU A 218      36.218 -31.122 -22.757  1.00 46.980          C  
ATOM   3325  CD  GLU A 218      36.318 -31.519 -21.314  1.00 46.980          C  
ATOM   3326  OE1 GLU A 218      35.943 -30.719 -20.482  1.00 46.980          O  
ATOM   3327  OE2 GLU A 218      36.773 -32.599 -21.035  1.00 46.980          O  
ATOM   3328  H   GLU A 218      36.858 -29.243 -20.627  1.00 40.260          H  
ATOM   3329  HA  GLU A 218      37.751 -28.928 -23.350  1.00 40.270          H  
ATOM   3330 1HB  GLU A 218      34.974 -29.465 -22.230  1.00 56.380          H  
ATOM   3331 2HB  GLU A 218      35.385 -29.554 -23.935  1.00 56.380          H  
ATOM   3332 1HG  GLU A 218      35.496 -31.769 -23.254  1.00 56.380          H  
ATOM   3333 2HG  GLU A 218      37.186 -31.261 -23.237  1.00 56.380          H  
ATOM   3334  N   ARG A 219      35.728 -26.618 -22.180  1.00 33.300          N  
ATOM   3335  CA  ARG A 219      35.253 -25.275 -22.425  1.00 33.260          C  
ATOM   3336  C   ARG A 219      36.439 -24.336 -22.592  1.00 33.250          C  
ATOM   3337  O   ARG A 219      36.437 -23.502 -23.498  1.00 33.380          O  
ATOM   3338  CB  ARG A 219      34.318 -24.812 -21.322  1.00 46.580          C  
ATOM   3339  CG  ARG A 219      32.982 -25.544 -21.345  1.00 46.580          C  
ATOM   3340  CD  ARG A 219      32.024 -25.048 -20.332  1.00 46.580          C  
ATOM   3341  NE  ARG A 219      31.623 -23.690 -20.617  1.00 46.580          N  
ATOM   3342  CZ  ARG A 219      30.683 -23.308 -21.504  1.00 46.580          C  
ATOM   3343  NH1 ARG A 219      30.015 -24.187 -22.228  1.00 46.580          N  
ATOM   3344  NH2 ARG A 219      30.459 -22.022 -21.631  1.00 46.580          N  
ATOM   3345  H   ARG A 219      35.510 -27.097 -21.318  1.00 39.960          H  
ATOM   3346  HA  ARG A 219      34.689 -25.274 -23.356  1.00 39.910          H  
ATOM   3347 1HB  ARG A 219      34.781 -24.995 -20.357  1.00 55.900          H  
ATOM   3348 2HB  ARG A 219      34.141 -23.742 -21.395  1.00 55.900          H  
ATOM   3349 1HG  ARG A 219      32.543 -25.420 -22.332  1.00 55.900          H  
ATOM   3350 2HG  ARG A 219      33.153 -26.603 -21.160  1.00 55.900          H  
ATOM   3351 1HD  ARG A 219      31.138 -25.679 -20.289  1.00 55.900          H  
ATOM   3352 2HD  ARG A 219      32.511 -25.044 -19.365  1.00 55.900          H  
ATOM   3353  HE  ARG A 219      32.079 -22.928 -20.102  1.00 55.900          H  
ATOM   3354 1HH1 ARG A 219      30.197 -25.172 -22.123  1.00 55.900          H  
ATOM   3355 2HH1 ARG A 219      29.324 -23.871 -22.890  1.00 55.900          H  
ATOM   3356 1HH2 ARG A 219      31.029 -21.387 -21.045  1.00 55.900          H  
ATOM   3357 2HH2 ARG A 219      29.772 -21.672 -22.279  1.00 55.900          H  
ATOM   3358  N   LYS A 220      37.496 -24.529 -21.791  1.00 33.170          N  
ATOM   3359  CA  LYS A 220      38.668 -23.676 -21.912  1.00 33.210          C  
ATOM   3360  C   LYS A 220      39.350 -23.872 -23.267  1.00 33.230          C  
ATOM   3361  O   LYS A 220      39.720 -22.893 -23.915  1.00 33.500          O  
ATOM   3362  CB  LYS A 220      39.664 -23.953 -20.782  1.00 46.480          C  
ATOM   3363  CG  LYS A 220      40.944 -23.059 -20.766  1.00 46.480          C  
ATOM   3364  CD  LYS A 220      40.653 -21.542 -20.609  1.00 46.480          C  
ATOM   3365  CE  LYS A 220      40.046 -21.210 -19.241  1.00 46.480          C  
ATOM   3366  NZ  LYS A 220      39.912 -19.747 -19.025  1.00 46.480          N  
ATOM   3367  H   LYS A 220      37.431 -25.216 -21.031  1.00 39.800          H  
ATOM   3368  HA  LYS A 220      38.330 -22.645 -21.846  1.00 39.850          H  
ATOM   3369 1HB  LYS A 220      39.155 -23.882 -19.823  1.00 55.770          H  
ATOM   3370 2HB  LYS A 220      40.008 -24.984 -20.872  1.00 55.770          H  
ATOM   3371 1HG  LYS A 220      41.580 -23.379 -19.941  1.00 55.770          H  
ATOM   3372 2HG  LYS A 220      41.496 -23.210 -21.695  1.00 55.770          H  
ATOM   3373 1HD  LYS A 220      41.594 -20.998 -20.703  1.00 55.770          H  
ATOM   3374 2HD  LYS A 220      39.991 -21.193 -21.397  1.00 55.770          H  
ATOM   3375 1HE  LYS A 220      39.057 -21.655 -19.166  1.00 55.770          H  
ATOM   3376 2HE  LYS A 220      40.683 -21.624 -18.458  1.00 55.770          H  
ATOM   3377 1HZ  LYS A 220      39.502 -19.587 -18.086  1.00 55.770          H  
ATOM   3378 2HZ  LYS A 220      40.813 -19.301 -19.065  1.00 55.770          H  
ATOM   3379 3HZ  LYS A 220      39.310 -19.344 -19.721  1.00 55.770          H  
ATOM   3380  N   HIS A 221      39.442 -25.115 -23.759  1.00 33.030          N  
ATOM   3381  CA  HIS A 221      40.077 -25.360 -25.061  1.00 33.120          C  
ATOM   3382  C   HIS A 221      39.330 -24.635 -26.180  1.00 33.030          C  
ATOM   3383  O   HIS A 221      39.935 -24.149 -27.139  1.00 33.280          O  
ATOM   3384  CB  HIS A 221      40.151 -26.854 -25.412  1.00 46.330          C  
ATOM   3385  CG  HIS A 221      41.193 -27.643 -24.665  1.00 46.330          C  
ATOM   3386  ND1 HIS A 221      42.536 -27.324 -24.707  1.00 46.330          N  
ATOM   3387  CD2 HIS A 221      41.095 -28.759 -23.907  1.00 46.330          C  
ATOM   3388  CE1 HIS A 221      43.217 -28.200 -23.987  1.00 46.330          C  
ATOM   3389  NE2 HIS A 221      42.371 -29.090 -23.494  1.00 46.330          N  
ATOM   3390  H   HIS A 221      39.146 -25.904 -23.173  1.00 39.640          H  
ATOM   3391  HA  HIS A 221      41.093 -24.975 -25.039  1.00 39.740          H  
ATOM   3392 1HB  HIS A 221      39.179 -27.310 -25.208  1.00 55.600          H  
ATOM   3393 2HB  HIS A 221      40.340 -26.964 -26.477  1.00 55.600          H  
ATOM   3394  HD1 HIS A 221      42.965 -26.700 -25.363  1.00 55.600          H  
ATOM   3395  HD2 HIS A 221      40.244 -29.373 -23.614  1.00 55.600          H  
ATOM   3396  HE1 HIS A 221      44.300 -28.114 -23.894  1.00 55.600          H  
ATOM   3397  N   LYS A 222      38.012 -24.531 -26.030  1.00 32.740          N  
ATOM   3398  CA  LYS A 222      37.139 -23.856 -26.982  1.00 32.680          C  
ATOM   3399  C   LYS A 222      37.058 -22.335 -26.741  1.00 32.510          C  
ATOM   3400  O   LYS A 222      36.289 -21.651 -27.424  1.00 32.570          O  
ATOM   3401  CB  LYS A 222      35.731 -24.448 -26.907  1.00 45.780          C  
ATOM   3402  CG  LYS A 222      35.614 -25.895 -27.353  1.00 45.780          C  
ATOM   3403  CD  LYS A 222      34.173 -26.391 -27.216  1.00 45.780          C  
ATOM   3404  CE  LYS A 222      34.028 -27.843 -27.661  1.00 45.780          C  
ATOM   3405  NZ  LYS A 222      32.626 -28.338 -27.497  1.00 45.780          N  
ATOM   3406  H   LYS A 222      37.585 -25.015 -25.230  1.00 39.290          H  
ATOM   3407  HA  LYS A 222      37.540 -24.013 -27.983  1.00 39.220          H  
ATOM   3408 1HB  LYS A 222      35.387 -24.400 -25.873  1.00 54.930          H  
ATOM   3409 2HB  LYS A 222      35.050 -23.850 -27.510  1.00 54.930          H  
ATOM   3410 1HG  LYS A 222      35.935 -25.981 -28.391  1.00 54.930          H  
ATOM   3411 2HG  LYS A 222      36.267 -26.512 -26.738  1.00 54.930          H  
ATOM   3412 1HD  LYS A 222      33.872 -26.313 -26.168  1.00 54.930          H  
ATOM   3413 2HD  LYS A 222      33.512 -25.763 -27.813  1.00 54.930          H  
ATOM   3414 1HE  LYS A 222      34.311 -27.926 -28.709  1.00 54.930          H  
ATOM   3415 2HE  LYS A 222      34.693 -28.468 -27.063  1.00 54.930          H  
ATOM   3416 1HZ  LYS A 222      32.569 -29.300 -27.800  1.00 54.930          H  
ATOM   3417 2HZ  LYS A 222      32.359 -28.276 -26.524  1.00 54.930          H  
ATOM   3418 3HZ  LYS A 222      32.000 -27.774 -28.054  1.00 54.930          H  
ATOM   3419  N   SER A 223      37.836 -21.825 -25.769  1.00 32.380          N  
ATOM   3420  CA  SER A 223      37.876 -20.428 -25.337  1.00 32.310          C  
ATOM   3421  C   SER A 223      36.534 -19.926 -24.820  1.00 32.490          C  
ATOM   3422  O   SER A 223      36.137 -18.781 -25.062  1.00 32.470          O  
ATOM   3423  CB  SER A 223      38.388 -19.524 -26.454  1.00 45.260          C  
ATOM   3424  OG  SER A 223      39.726 -19.824 -26.791  1.00 45.260          O  
ATOM   3425  H   SER A 223      38.462 -22.445 -25.258  1.00 38.860          H  
ATOM   3426  HA  SER A 223      38.589 -20.367 -24.512  1.00 38.770          H  
ATOM   3427 1HB  SER A 223      37.760 -19.633 -27.333  1.00 54.310          H  
ATOM   3428 2HB  SER A 223      38.320 -18.485 -26.137  1.00 54.310          H  
ATOM   3429  HG  SER A 223      39.916 -19.321 -27.581  1.00 54.310          H  
ATOM   3430  N   LEU A 224      35.853 -20.780 -24.064  1.00 32.710          N  
ATOM   3431  CA  LEU A 224      34.581 -20.457 -23.459  1.00 32.950          C  
ATOM   3432  C   LEU A 224      34.724 -20.325 -21.953  1.00 32.990          C  
ATOM   3433  O   LEU A 224      35.543 -21.003 -21.328  1.00 33.250          O  
ATOM   3434  CB  LEU A 224      33.592 -21.578 -23.761  1.00 46.030          C  
ATOM   3435  CG  LEU A 224      33.382 -21.932 -25.234  1.00 46.030          C  
ATOM   3436  CD1 LEU A 224      32.482 -23.148 -25.300  1.00 46.030          C  
ATOM   3437  CD2 LEU A 224      32.790 -20.756 -26.000  1.00 46.030          C  
ATOM   3438  H   LEU A 224      36.230 -21.715 -23.900  1.00 39.250          H  
ATOM   3439  HA  LEU A 224      34.225 -19.508 -23.850  1.00 39.540          H  
ATOM   3440 1HB  LEU A 224      33.943 -22.468 -23.272  1.00 55.240          H  
ATOM   3441 2HB  LEU A 224      32.632 -21.311 -23.338  1.00 55.240          H  
ATOM   3442  HG  LEU A 224      34.330 -22.189 -25.678  1.00 55.240          H  
ATOM   3443 1HD1 LEU A 224      32.339 -23.435 -26.341  1.00 55.240          H  
ATOM   3444 2HD1 LEU A 224      32.947 -23.972 -24.759  1.00 55.240          H  
ATOM   3445 3HD1 LEU A 224      31.519 -22.917 -24.851  1.00 55.240          H  
ATOM   3446 1HD2 LEU A 224      32.656 -21.042 -27.044  1.00 55.240          H  
ATOM   3447 2HD2 LEU A 224      31.829 -20.481 -25.573  1.00 55.240          H  
ATOM   3448 3HD2 LEU A 224      33.468 -19.904 -25.955  1.00 55.240          H  
ATOM   3449  N   ASP A 225      33.915 -19.461 -21.360  1.00 32.790          N  
ATOM   3450  CA  ASP A 225      33.872 -19.341 -19.910  1.00 32.860          C  
ATOM   3451  C   ASP A 225      33.378 -20.618 -19.245  1.00 32.910          C  
ATOM   3452  O   ASP A 225      32.467 -21.278 -19.756  1.00 32.760          O  
ATOM   3453  CB  ASP A 225      32.969 -18.184 -19.485  1.00 45.980          C  
ATOM   3454  CG  ASP A 225      33.588 -16.781 -19.665  1.00 45.980          C  
ATOM   3455  OD1 ASP A 225      34.775 -16.659 -19.946  1.00 45.980          O  
ATOM   3456  OD2 ASP A 225      32.870 -15.830 -19.469  1.00 45.980          O  
ATOM   3457  H   ASP A 225      33.304 -18.889 -21.925  1.00 39.350          H  
ATOM   3458  HA  ASP A 225      34.883 -19.143 -19.552  1.00 39.430          H  
ATOM   3459 1HB  ASP A 225      32.061 -18.220 -20.083  1.00 55.170          H  
ATOM   3460 2HB  ASP A 225      32.652 -18.328 -18.460  1.00 55.170          H  
ATOM   3461  N   ALA A 226      33.918 -20.915 -18.063  1.00 33.220          N  
ATOM   3462  CA  ALA A 226      33.446 -22.022 -17.235  1.00 33.380          C  
ATOM   3463  C   ALA A 226      32.004 -21.730 -16.876  1.00 33.300          C  
ATOM   3464  O   ALA A 226      31.612 -20.567 -16.783  1.00 33.220          O  
ATOM   3465  CB  ALA A 226      34.283 -22.181 -15.980  1.00 46.670          C  
ATOM   3466  H   ALA A 226      34.679 -20.341 -17.728  1.00 39.860          H  
ATOM   3467  HA  ALA A 226      33.484 -22.942 -17.818  1.00 40.060          H  
ATOM   3468 1HB  ALA A 226      33.887 -23.000 -15.391  1.00 56.000          H  
ATOM   3469 2HB  ALA A 226      35.316 -22.392 -16.253  1.00 56.000          H  
ATOM   3470 3HB  ALA A 226      34.242 -21.275 -15.390  1.00 56.000          H  
ATOM   3471  N   ARG A 227      31.196 -22.748 -16.671  1.00 33.440          N  
ATOM   3472  CA  ARG A 227      29.821 -22.465 -16.332  1.00 33.310          C  
ATOM   3473  C   ARG A 227      29.670 -22.098 -14.855  1.00 33.140          C  
ATOM   3474  O   ARG A 227      29.745 -22.965 -13.992  1.00 33.430          O  
ATOM   3475  CB  ARG A 227      28.983 -23.706 -16.609  1.00 46.690          C  
ATOM   3476  CG  ARG A 227      27.497 -23.539 -16.485  1.00 46.690          C  
ATOM   3477  CD  ARG A 227      26.908 -22.982 -17.731  1.00 46.690          C  
ATOM   3478  NE  ARG A 227      27.045 -23.887 -18.872  1.00 46.690          N  
ATOM   3479  CZ  ARG A 227      26.754 -23.560 -20.153  1.00 46.690          C  
ATOM   3480  NH1 ARG A 227      26.326 -22.345 -20.450  1.00 46.690          N  
ATOM   3481  NH2 ARG A 227      26.887 -24.464 -21.114  1.00 46.690          N  
ATOM   3482  H   ARG A 227      31.512 -23.705 -16.745  1.00 40.130          H  
ATOM   3483  HA  ARG A 227      29.477 -21.633 -16.945  1.00 39.970          H  
ATOM   3484 1HB  ARG A 227      29.201 -24.071 -17.610  1.00 56.020          H  
ATOM   3485 2HB  ARG A 227      29.266 -24.494 -15.914  1.00 56.020          H  
ATOM   3486 1HG  ARG A 227      27.019 -24.467 -16.255  1.00 56.020          H  
ATOM   3487 2HG  ARG A 227      27.293 -22.841 -15.683  1.00 56.020          H  
ATOM   3488 1HD  ARG A 227      25.859 -22.837 -17.573  1.00 56.020          H  
ATOM   3489 2HD  ARG A 227      27.377 -22.032 -17.971  1.00 56.020          H  
ATOM   3490  HE  ARG A 227      27.356 -24.855 -18.675  1.00 56.020          H  
ATOM   3491 1HH1 ARG A 227      26.218 -21.654 -19.720  1.00 56.020          H  
ATOM   3492 2HH1 ARG A 227      26.085 -22.108 -21.405  1.00 56.020          H  
ATOM   3493 1HH2 ARG A 227      27.220 -25.398 -20.897  1.00 56.020          H  
ATOM   3494 2HH2 ARG A 227      26.661 -24.222 -22.069  1.00 56.020          H  
ATOM   3495  N   HIS A 228      29.449 -20.811 -14.549  1.00 32.740          N  
ATOM   3496  CA  HIS A 228      29.274 -20.413 -13.155  1.00 32.640          C  
ATOM   3497  C   HIS A 228      27.793 -20.478 -12.765  1.00 31.950          C  
ATOM   3498  O   HIS A 228      27.443 -20.599 -11.590  1.00 31.490          O  
ATOM   3499  CB  HIS A 228      29.826 -18.996 -12.975  1.00 45.740          C  
ATOM   3500  CG  HIS A 228      29.123 -18.008 -13.851  1.00 45.740          C  
ATOM   3501  ND1 HIS A 228      29.223 -18.053 -15.231  1.00 45.740          N  
ATOM   3502  CD2 HIS A 228      28.325 -16.945 -13.571  1.00 45.740          C  
ATOM   3503  CE1 HIS A 228      28.509 -17.074 -15.753  1.00 45.740          C  
ATOM   3504  NE2 HIS A 228      27.959 -16.390 -14.776  1.00 45.740          N  
ATOM   3505  H   HIS A 228      29.433 -20.080 -15.270  1.00 39.290          H  
ATOM   3506  HA  HIS A 228      29.826 -21.087 -12.500  1.00 39.170          H  
ATOM   3507 1HB  HIS A 228      29.710 -18.684 -11.942  1.00 54.880          H  
ATOM   3508 2HB  HIS A 228      30.891 -18.978 -13.211  1.00 54.880          H  
ATOM   3509  HD2 HIS A 228      28.031 -16.598 -12.581  1.00 54.880          H  
ATOM   3510  HE1 HIS A 228      28.396 -16.866 -16.815  1.00 54.880          H  
ATOM   3511  HE2 HIS A 228      27.361 -15.575 -14.925  1.00 54.880          H  
ATOM   3512  N   ILE A 229      26.937 -20.477 -13.783  1.00 31.940          N  
ATOM   3513  CA  ILE A 229      25.484 -20.477 -13.640  1.00 31.400          C  
ATOM   3514  C   ILE A 229      24.808 -21.560 -14.463  1.00 31.430          C  
ATOM   3515  O   ILE A 229      25.070 -21.676 -15.654  1.00 31.810          O  
ATOM   3516  CB  ILE A 229      24.922 -19.091 -14.061  1.00 44.180          C  
ATOM   3517  CG1 ILE A 229      23.379 -19.038 -13.885  1.00 44.180          C  
ATOM   3518  CG2 ILE A 229      25.314 -18.752 -15.502  1.00 44.180          C  
ATOM   3519  CD1 ILE A 229      22.755 -17.653 -13.964  1.00 44.180          C  
ATOM   3520  H   ILE A 229      27.338 -20.416 -14.707  1.00 38.330          H  
ATOM   3521  HA  ILE A 229      25.247 -20.647 -12.595  1.00 37.680          H  
ATOM   3522  HB  ILE A 229      25.359 -18.342 -13.409  1.00 53.010          H  
ATOM   3523 1HG1 ILE A 229      22.923 -19.643 -14.675  1.00 53.010          H  
ATOM   3524 2HG1 ILE A 229      23.116 -19.474 -12.926  1.00 53.010          H  
ATOM   3525 1HG2 ILE A 229      24.968 -17.779 -15.733  1.00 53.010          H  
ATOM   3526 2HG2 ILE A 229      26.378 -18.775 -15.592  1.00 53.010          H  
ATOM   3527 3HG2 ILE A 229      24.887 -19.443 -16.210  1.00 53.010          H  
ATOM   3528 1HD1 ILE A 229      21.692 -17.754 -13.852  1.00 53.010          H  
ATOM   3529 2HD1 ILE A 229      23.144 -17.027 -13.171  1.00 53.010          H  
ATOM   3530 3HD1 ILE A 229      22.956 -17.192 -14.923  1.00 53.010          H  
ATOM   3531  N   SER A 230      23.899 -22.311 -13.862  1.00 31.110          N  
ATOM   3532  CA  SER A 230      23.154 -23.305 -14.605  1.00 31.030          C  
ATOM   3533  C   SER A 230      21.779 -22.749 -14.900  1.00 30.710          C  
ATOM   3534  O   SER A 230      21.317 -21.831 -14.197  1.00 30.510          O  
ATOM   3535  CB  SER A 230      22.988 -24.585 -13.822  1.00 43.470          C  
ATOM   3536  OG  SER A 230      22.225 -24.362 -12.673  1.00 43.470          O  
ATOM   3537  H   SER A 230      23.703 -22.183 -12.887  1.00 37.330          H  
ATOM   3538  HA  SER A 230      23.678 -23.517 -15.528  1.00 37.240          H  
ATOM   3539 1HB  SER A 230      22.493 -25.325 -14.449  1.00 52.170          H  
ATOM   3540 2HB  SER A 230      23.944 -24.986 -13.560  1.00 52.170          H  
ATOM   3541  HG  SER A 230      22.232 -25.188 -12.177  1.00 52.170          H  
ATOM   3542  N   PHE A 231      21.139 -23.270 -15.949  1.00 30.740          N  
ATOM   3543  CA  PHE A 231      19.751 -22.888 -16.211  1.00 30.560          C  
ATOM   3544  C   PHE A 231      19.013 -23.667 -17.288  1.00 30.720          C  
ATOM   3545  O   PHE A 231      19.424 -23.676 -18.457  1.00 30.820          O  
ATOM   3546  CB  PHE A 231      19.574 -21.436 -16.580  1.00 42.860          C  
ATOM   3547  CG  PHE A 231      18.119 -21.162 -16.561  1.00 42.860          C  
ATOM   3548  CD1 PHE A 231      17.505 -21.010 -15.362  1.00 42.860          C  
ATOM   3549  CD2 PHE A 231      17.352 -21.105 -17.689  1.00 42.860          C  
ATOM   3550  CE1 PHE A 231      16.180 -20.818 -15.272  1.00 42.860          C  
ATOM   3551  CE2 PHE A 231      16.040 -20.900 -17.596  1.00 42.860          C  
ATOM   3552  CZ  PHE A 231      15.437 -20.758 -16.396  1.00 42.860          C  
ATOM   3553  H   PHE A 231      21.619 -24.019 -16.460  1.00 36.890          H  
ATOM   3554  HA  PHE A 231      19.209 -23.047 -15.289  1.00 36.670          H  
ATOM   3555 1HB  PHE A 231      20.064 -20.754 -15.894  1.00 51.430          H  
ATOM   3556 2HB  PHE A 231      19.957 -21.270 -17.577  1.00 51.430          H  
ATOM   3557  HD1 PHE A 231      18.089 -21.063 -14.462  1.00 51.430          H  
ATOM   3558  HD2 PHE A 231      17.803 -21.239 -18.657  1.00 51.430          H  
ATOM   3559  HE1 PHE A 231      15.717 -20.715 -14.288  1.00 51.430          H  
ATOM   3560  HE2 PHE A 231      15.475 -20.861 -18.464  1.00 51.430          H  
ATOM   3561  HZ  PHE A 231      14.365 -20.600 -16.328  1.00 51.430          H  
ATOM   3562  N   LYS A 232      17.845 -24.201 -16.943  1.00 30.810          N  
ATOM   3563  CA  LYS A 232      17.036 -24.874 -17.956  1.00 31.030          C  
ATOM   3564  C   LYS A 232      15.571 -24.431 -17.979  1.00 31.090          C  
ATOM   3565  O   LYS A 232      14.854 -24.534 -16.980  1.00 31.030          O  
ATOM   3566  CB  LYS A 232      17.100 -26.390 -17.758  1.00 43.350          C  
ATOM   3567  CG  LYS A 232      16.317 -27.212 -18.792  1.00 43.350          C  
ATOM   3568  CD  LYS A 232      16.486 -28.712 -18.552  1.00 43.350          C  
ATOM   3569  CE  LYS A 232      15.696 -29.540 -19.565  1.00 43.350          C  
ATOM   3570  NZ  LYS A 232      15.866 -31.008 -19.339  1.00 43.350          N  
ATOM   3571  H   LYS A 232      17.552 -24.159 -15.947  1.00 36.970          H  
ATOM   3572  HA  LYS A 232      17.453 -24.638 -18.934  1.00 37.240          H  
ATOM   3573 1HB  LYS A 232      18.141 -26.710 -17.792  1.00 52.020          H  
ATOM   3574 2HB  LYS A 232      16.714 -26.638 -16.769  1.00 52.020          H  
ATOM   3575 1HG  LYS A 232      15.256 -26.973 -18.731  1.00 52.020          H  
ATOM   3576 2HG  LYS A 232      16.669 -26.964 -19.792  1.00 52.020          H  
ATOM   3577 1HD  LYS A 232      17.543 -28.975 -18.622  1.00 52.020          H  
ATOM   3578 2HD  LYS A 232      16.134 -28.955 -17.549  1.00 52.020          H  
ATOM   3579 1HE  LYS A 232      14.637 -29.289 -19.480  1.00 52.020          H  
ATOM   3580 2HE  LYS A 232      16.038 -29.296 -20.571  1.00 52.020          H  
ATOM   3581 1HZ  LYS A 232      15.329 -31.521 -20.026  1.00 52.020          H  
ATOM   3582 2HZ  LYS A 232      16.843 -31.254 -19.426  1.00 52.020          H  
ATOM   3583 3HZ  LYS A 232      15.541 -31.249 -18.412  1.00 52.020          H  
ATOM   3584  N   PHE A 233      15.080 -24.066 -19.173  1.00 31.280          N  
ATOM   3585  CA  PHE A 233      13.672 -23.686 -19.338  1.00 31.460          C  
ATOM   3586  C   PHE A 233      12.763 -24.907 -19.454  1.00 31.790          C  
ATOM   3587  O   PHE A 233      12.211 -25.238 -20.519  1.00 31.820          O  
ATOM   3588  CB  PHE A 233      13.417 -22.781 -20.540  1.00 43.970          C  
ATOM   3589  CG  PHE A 233      13.860 -21.383 -20.458  1.00 43.970          C  
ATOM   3590  CD1 PHE A 233      14.988 -20.951 -21.130  1.00 43.970          C  
ATOM   3591  CD2 PHE A 233      13.135 -20.464 -19.704  1.00 43.970          C  
ATOM   3592  CE1 PHE A 233      15.393 -19.638 -21.045  1.00 43.970          C  
ATOM   3593  CE2 PHE A 233      13.549 -19.151 -19.620  1.00 43.970          C  
ATOM   3594  CZ  PHE A 233      14.685 -18.749 -20.292  1.00 43.970          C  
ATOM   3595  H   PHE A 233      15.715 -24.015 -19.956  1.00 37.540          H  
ATOM   3596  HA  PHE A 233      13.368 -23.137 -18.446  1.00 37.750          H  
ATOM   3597 1HB  PHE A 233      13.941 -23.199 -21.339  1.00 52.770          H  
ATOM   3598 2HB  PHE A 233      12.371 -22.788 -20.788  1.00 52.770          H  
ATOM   3599  HD1 PHE A 233      15.540 -21.654 -21.727  1.00 52.770          H  
ATOM   3600  HD2 PHE A 233      12.234 -20.787 -19.175  1.00 52.770          H  
ATOM   3601  HE1 PHE A 233      16.269 -19.301 -21.571  1.00 52.770          H  
ATOM   3602  HE2 PHE A 233      12.979 -18.430 -19.024  1.00 52.770          H  
ATOM   3603  HZ  PHE A 233      15.010 -17.727 -20.226  1.00 52.770          H  
ATOM   3604  N   ASP A 234      12.639 -25.562 -18.316  1.00 32.100          N  
ATOM   3605  CA  ASP A 234      11.824 -26.738 -18.077  1.00 32.500          C  
ATOM   3606  C   ASP A 234      10.414 -26.212 -17.911  1.00 32.600          C  
ATOM   3607  O   ASP A 234      10.185 -25.368 -17.045  1.00 32.580          O  
ATOM   3608  CB  ASP A 234      12.267 -27.479 -16.805  1.00 45.340          C  
ATOM   3609  CG  ASP A 234      11.488 -28.815 -16.538  1.00 45.340          C  
ATOM   3610  OD1 ASP A 234      10.606 -29.155 -17.314  1.00 45.340          O  
ATOM   3611  OD2 ASP A 234      11.780 -29.470 -15.561  1.00 45.340          O  
ATOM   3612  H   ASP A 234      13.194 -25.187 -17.541  1.00 38.520          H  
ATOM   3613  HA  ASP A 234      11.865 -27.405 -18.936  1.00 39.000          H  
ATOM   3614 1HB  ASP A 234      13.333 -27.701 -16.874  1.00 54.410          H  
ATOM   3615 2HB  ASP A 234      12.133 -26.821 -15.946  1.00 54.410          H  
ATOM   3616  N   LYS A 235       9.507 -26.569 -18.818  1.00 32.760          N  
ATOM   3617  CA  LYS A 235       8.157 -26.022 -18.785  1.00 32.920          C  
ATOM   3618  C   LYS A 235       8.268 -24.509 -18.884  1.00 33.160          C  
ATOM   3619  O   LYS A 235       7.759 -23.770 -18.035  1.00 33.640          O  
ATOM   3620  CB  LYS A 235       7.451 -26.455 -17.493  1.00 46.020          C  
ATOM   3621  CG  LYS A 235       7.390 -27.959 -17.362  1.00 46.020          C  
ATOM   3622  CD  LYS A 235       6.801 -28.429 -16.067  1.00 46.020          C  
ATOM   3623  CE  LYS A 235       6.972 -29.950 -15.942  1.00 46.020          C  
ATOM   3624  NZ  LYS A 235       8.444 -30.350 -15.733  1.00 46.020          N  
ATOM   3625  H   LYS A 235       9.767 -27.262 -19.507  1.00 39.310          H  
ATOM   3626  HA  LYS A 235       7.599 -26.384 -19.648  1.00 39.500          H  
ATOM   3627 1HB  LYS A 235       7.937 -26.043 -16.614  1.00 55.230          H  
ATOM   3628 2HB  LYS A 235       6.428 -26.076 -17.500  1.00 55.230          H  
ATOM   3629 1HG  LYS A 235       6.794 -28.358 -18.180  1.00 55.230          H  
ATOM   3630 2HG  LYS A 235       8.383 -28.350 -17.453  1.00 55.230          H  
ATOM   3631 1HD  LYS A 235       7.317 -27.942 -15.238  1.00 55.230          H  
ATOM   3632 2HD  LYS A 235       5.744 -28.174 -16.024  1.00 55.230          H  
ATOM   3633 1HE  LYS A 235       6.386 -30.309 -15.099  1.00 55.230          H  
ATOM   3634 2HE  LYS A 235       6.608 -30.424 -16.853  1.00 55.230          H  
ATOM   3635 1HZ  LYS A 235       8.518 -31.348 -15.655  1.00 55.230          H  
ATOM   3636 2HZ  LYS A 235       9.063 -30.034 -16.518  1.00 55.230          H  
ATOM   3637 3HZ  LYS A 235       8.795 -29.929 -14.885  1.00 55.230          H  
ATOM   3638  N   GLU A 236       8.867 -24.071 -20.001  1.00 32.880          N  
ATOM   3639  CA  GLU A 236       9.212 -22.686 -20.302  1.00 33.120          C  
ATOM   3640  C   GLU A 236       8.183 -21.604 -19.960  1.00 33.200          C  
ATOM   3641  O   GLU A 236       8.610 -20.546 -19.510  1.00 32.920          O  
ATOM   3642  CB  GLU A 236       9.598 -22.558 -21.788  1.00 46.270          C  
ATOM   3643  CG  GLU A 236       9.983 -21.145 -22.243  1.00 46.270          C  
ATOM   3644  CD  GLU A 236      10.350 -21.074 -23.702  1.00 46.270          C  
ATOM   3645  OE1 GLU A 236      10.895 -22.022 -24.228  1.00 46.270          O  
ATOM   3646  OE2 GLU A 236      10.065 -20.070 -24.305  1.00 46.270          O  
ATOM   3647  H   GLU A 236       9.188 -24.784 -20.645  1.00 39.460          H  
ATOM   3648  HA  GLU A 236      10.107 -22.458 -19.721  1.00 39.740          H  
ATOM   3649 1HB  GLU A 236      10.450 -23.204 -21.983  1.00 55.530          H  
ATOM   3650 2HB  GLU A 236       8.808 -22.897 -22.431  1.00 55.530          H  
ATOM   3651 1HG  GLU A 236       9.143 -20.472 -22.082  1.00 55.530          H  
ATOM   3652 2HG  GLU A 236      10.816 -20.788 -21.643  1.00 55.530          H  
ATOM   3653  N   PRO A 237       6.854 -21.758 -20.168  1.00 33.650          N  
ATOM   3654  CA  PRO A 237       5.861 -20.743 -19.842  1.00 33.600          C  
ATOM   3655  C   PRO A 237       5.841 -20.360 -18.348  1.00 33.440          C  
ATOM   3656  O   PRO A 237       5.256 -19.337 -17.986  1.00 33.630          O  
ATOM   3657  CB  PRO A 237       4.542 -21.407 -20.264  1.00 50.400          C  
ATOM   3658  CG  PRO A 237       4.940 -22.421 -21.315  1.00 50.400          C  
ATOM   3659  CD  PRO A 237       6.264 -22.952 -20.843  1.00 50.400          C  
ATOM   3660  HA  PRO A 237       6.058 -19.854 -20.455  1.00 40.320          H  
ATOM   3661 1HB  PRO A 237       4.062 -21.866 -19.386  1.00 60.480          H  
ATOM   3662 2HB  PRO A 237       3.845 -20.644 -20.644  1.00 60.480          H  
ATOM   3663 1HG  PRO A 237       4.171 -23.207 -21.394  1.00 60.480          H  
ATOM   3664 2HG  PRO A 237       5.007 -21.942 -22.301  1.00 60.480          H  
ATOM   3665 1HD  PRO A 237       6.055 -23.747 -20.127  1.00 60.480          H  
ATOM   3666 2HD  PRO A 237       6.839 -23.292 -21.690  1.00 60.480          H  
ATOM   3667  N   SER A 238       6.406 -21.210 -17.482  1.00 33.180          N  
ATOM   3668  CA  SER A 238       6.443 -20.964 -16.051  1.00 33.080          C  
ATOM   3669  C   SER A 238       7.259 -19.729 -15.652  1.00 32.800          C  
ATOM   3670  O   SER A 238       8.357 -19.519 -16.165  1.00 32.500          O  
ATOM   3671  CB  SER A 238       7.072 -22.155 -15.363  1.00 46.350          C  
ATOM   3672  OG  SER A 238       7.329 -21.888 -14.003  1.00 46.350          O  
ATOM   3673  H   SER A 238       6.879 -22.057 -17.812  1.00 39.820          H  
ATOM   3674  HA  SER A 238       5.413 -20.884 -15.730  1.00 39.700          H  
ATOM   3675 1HB  SER A 238       6.414 -23.018 -15.453  1.00 55.620          H  
ATOM   3676 2HB  SER A 238       8.007 -22.407 -15.867  1.00 55.620          H  
ATOM   3677  HG  SER A 238       7.699 -22.711 -13.656  1.00 55.620          H  
ATOM   3678  N   PRO A 239       6.753 -18.886 -14.727  1.00 32.970          N  
ATOM   3679  CA  PRO A 239       7.438 -17.755 -14.136  1.00 32.810          C  
ATOM   3680  C   PRO A 239       8.248 -18.128 -12.890  1.00 32.300          C  
ATOM   3681  O   PRO A 239       8.697 -17.236 -12.173  1.00 32.270          O  
ATOM   3682  CB  PRO A 239       6.281 -16.827 -13.782  1.00 49.220          C  
ATOM   3683  CG  PRO A 239       5.180 -17.764 -13.388  1.00 49.220          C  
ATOM   3684  CD  PRO A 239       5.325 -18.970 -14.321  1.00 49.220          C  
ATOM   3685  HA  PRO A 239       8.078 -17.302 -14.899  1.00 39.370          H  
ATOM   3686 1HB  PRO A 239       6.582 -16.149 -12.967  1.00 59.060          H  
ATOM   3687 2HB  PRO A 239       6.028 -16.197 -14.649  1.00 59.060          H  
ATOM   3688 1HG  PRO A 239       5.284 -18.042 -12.338  1.00 59.060          H  
ATOM   3689 2HG  PRO A 239       4.208 -17.266 -13.492  1.00 59.060          H  
ATOM   3690 1HD  PRO A 239       5.111 -19.895 -13.754  1.00 59.060          H  
ATOM   3691 2HD  PRO A 239       4.655 -18.845 -15.196  1.00 59.060          H  
ATOM   3692  N   SER A 240       8.366 -19.436 -12.591  1.00 31.970          N  
ATOM   3693  CA  SER A 240       8.993 -19.918 -11.356  1.00 31.580          C  
ATOM   3694  C   SER A 240       8.341 -19.327 -10.106  1.00 31.520          C  
ATOM   3695  O   SER A 240       8.994 -18.676  -9.288  1.00 31.270          O  
ATOM   3696  CB  SER A 240      10.489 -19.643 -11.354  1.00 44.370          C  
ATOM   3697  OG  SER A 240      11.125 -20.321 -12.414  1.00 44.370          O  
ATOM   3698  H   SER A 240       8.011 -20.152 -13.220  1.00 38.360          H  
ATOM   3699  HA  SER A 240       8.860 -20.999 -11.316  1.00 37.900          H  
ATOM   3700 1HB  SER A 240      10.670 -18.580 -11.434  1.00 53.240          H  
ATOM   3701 2HB  SER A 240      10.915 -19.970 -10.407  1.00 53.240          H  
ATOM   3702  HG  SER A 240      12.045 -20.034 -12.408  1.00 53.240          H  
ATOM   3703  N   SER A 241       7.039 -19.581  -9.960  1.00 31.820          N  
ATOM   3704  CA  SER A 241       6.241 -19.084  -8.848  1.00 31.900          C  
ATOM   3705  C   SER A 241       5.064 -19.963  -8.489  1.00 31.970          C  
ATOM   3706  O   SER A 241       4.486 -20.654  -9.331  1.00 32.030          O  
ATOM   3707  CB  SER A 241       5.733 -17.700  -9.090  1.00 44.630          C  
ATOM   3708  OG  SER A 241       4.802 -17.372  -8.077  1.00 44.630          O  
ATOM   3709  H   SER A 241       6.579 -20.139 -10.665  1.00 38.180          H  
ATOM   3710  HA  SER A 241       6.891 -19.039  -7.973  1.00 38.280          H  
ATOM   3711 1HB  SER A 241       6.567 -16.998  -9.067  1.00 53.550          H  
ATOM   3712 2HB  SER A 241       5.283 -17.636 -10.058  1.00 53.550          H  
ATOM   3713  HG  SER A 241       4.692 -16.399  -8.098  1.00 53.550          H  
ATOM   3714  N   SER A 242       4.749 -19.970  -7.197  1.00 31.980          N  
ATOM   3715  CA  SER A 242       3.639 -20.723  -6.629  1.00 32.330          C  
ATOM   3716  C   SER A 242       2.271 -20.057  -6.794  1.00 32.430          C  
ATOM   3717  O   SER A 242       1.246 -20.674  -6.489  1.00 32.470          O  
ATOM   3718  CB  SER A 242       3.902 -20.983  -5.160  1.00 45.120          C  
ATOM   3719  OG  SER A 242       3.888 -19.791  -4.427  1.00 45.120          O  
ATOM   3720  H   SER A 242       5.287 -19.386  -6.570  1.00 38.380          H  
ATOM   3721  HA  SER A 242       3.599 -21.686  -7.139  1.00 38.800          H  
ATOM   3722 1HB  SER A 242       3.143 -21.661  -4.772  1.00 54.150          H  
ATOM   3723 2HB  SER A 242       4.867 -21.472  -5.046  1.00 54.150          H  
ATOM   3724  HG  SER A 242       4.063 -20.040  -3.514  1.00 54.150          H  
ATOM   3725  N   ASP A 243       2.227 -18.797  -7.251  1.00 32.540          N  
ATOM   3726  CA  ASP A 243       0.943 -18.131  -7.412  1.00 32.760          C  
ATOM   3727  C   ASP A 243       0.908 -17.437  -8.746  1.00 32.710          C  
ATOM   3728  O   ASP A 243      -0.132 -16.952  -9.200  1.00 32.750          O  
ATOM   3729  CB  ASP A 243       0.775 -17.091  -6.310  1.00 45.780          C  
ATOM   3730  CG  ASP A 243       1.884 -15.985  -6.386  1.00 45.780          C  
ATOM   3731  OD1 ASP A 243       2.735 -16.033  -7.300  1.00 45.780          O  
ATOM   3732  OD2 ASP A 243       1.866 -15.111  -5.562  1.00 45.780          O  
ATOM   3733  H   ASP A 243       3.078 -18.293  -7.511  1.00 39.050          H  
ATOM   3734  HA  ASP A 243       0.139 -18.865  -7.372  1.00 39.310          H  
ATOM   3735 1HB  ASP A 243      -0.206 -16.621  -6.396  1.00 54.930          H  
ATOM   3736 2HB  ASP A 243       0.826 -17.583  -5.337  1.00 54.930          H  
ATOM   3737  N   GLU A 244       2.052 -17.488  -9.395  1.00 32.710          N  
ATOM   3738  CA  GLU A 244       2.298 -16.885 -10.697  1.00 32.730          C  
ATOM   3739  C   GLU A 244       1.874 -15.411 -10.767  1.00 32.770          C  
ATOM   3740  O   GLU A 244       1.311 -14.954 -11.774  1.00 32.660          O  
ATOM   3741  CB  GLU A 244       1.628 -17.690 -11.811  1.00 45.810          C  
ATOM   3742  CG  GLU A 244       2.095 -19.126 -11.926  1.00 45.810          C  
ATOM   3743  CD  GLU A 244       1.607 -19.797 -13.195  1.00 45.810          C  
ATOM   3744  OE1 GLU A 244       0.653 -19.327 -13.780  1.00 45.810          O  
ATOM   3745  OE2 GLU A 244       2.232 -20.744 -13.604  1.00 45.810          O  
ATOM   3746  H   GLU A 244       2.829 -17.887  -8.862  1.00 39.250          H  
ATOM   3747  HA  GLU A 244       3.366 -16.911 -10.879  1.00 39.280          H  
ATOM   3748 1HB  GLU A 244       0.547 -17.687 -11.675  1.00 54.980          H  
ATOM   3749 2HB  GLU A 244       1.846 -17.230 -12.755  1.00 54.980          H  
ATOM   3750 1HG  GLU A 244       3.176 -19.171 -11.880  1.00 54.980          H  
ATOM   3751 2HG  GLU A 244       1.714 -19.677 -11.064  1.00 54.980          H  
ATOM   3752  N   ASP A 245       2.192 -14.650  -9.722  1.00 32.980          N  
ATOM   3753  CA  ASP A 245       1.898 -13.226  -9.664  1.00 33.130          C  
ATOM   3754  C   ASP A 245       2.925 -12.483 -10.514  1.00 33.270          C  
ATOM   3755  O   ASP A 245       4.138 -12.647 -10.314  1.00 33.430          O  
ATOM   3756  CB  ASP A 245       1.928 -12.690  -8.222  1.00 46.320          C  
ATOM   3757  CG  ASP A 245       1.443 -11.213  -8.106  1.00 46.320          C  
ATOM   3758  OD1 ASP A 245       1.156 -10.611  -9.124  1.00 46.320          O  
ATOM   3759  OD2 ASP A 245       1.344 -10.674  -7.011  1.00 46.320          O  
ATOM   3760  H   ASP A 245       2.633 -15.087  -8.902  1.00 39.580          H  
ATOM   3761  HA  ASP A 245       0.906 -13.054 -10.080  1.00 39.760          H  
ATOM   3762 1HB  ASP A 245       1.294 -13.318  -7.591  1.00 55.590          H  
ATOM   3763 2HB  ASP A 245       2.944 -12.767  -7.826  1.00 55.590          H  
ATOM   3764  N   PHE A 246       2.483 -11.767 -11.546  1.00 33.260          N  
ATOM   3765  CA  PHE A 246       3.461 -11.087 -12.381  1.00 33.460          C  
ATOM   3766  C   PHE A 246       4.186 -10.011 -11.613  1.00 33.650          C  
ATOM   3767  O   PHE A 246       3.743  -8.864 -11.545  1.00 33.760          O  
ATOM   3768  CB  PHE A 246       2.829 -10.425 -13.621  1.00 46.760          C  
ATOM   3769  CG  PHE A 246       3.847  -9.613 -14.466  1.00 46.760          C  
ATOM   3770  CD1 PHE A 246       4.791 -10.228 -15.268  1.00 46.760          C  
ATOM   3771  CD2 PHE A 246       3.843  -8.208 -14.421  1.00 46.760          C  
ATOM   3772  CE1 PHE A 246       5.702  -9.470 -15.988  1.00 46.760          C  
ATOM   3773  CE2 PHE A 246       4.749  -7.463 -15.134  1.00 46.760          C  
ATOM   3774  CZ  PHE A 246       5.680  -8.091 -15.912  1.00 46.760          C  
ATOM   3775  H   PHE A 246       1.489 -11.660 -11.691  1.00 39.910          H  
ATOM   3776  HA  PHE A 246       4.198 -11.819 -12.712  1.00 40.150          H  
ATOM   3777 1HB  PHE A 246       2.389 -11.186 -14.264  1.00 56.120          H  
ATOM   3778 2HB  PHE A 246       2.030  -9.754 -13.312  1.00 56.120          H  
ATOM   3779  HD1 PHE A 246       4.817 -11.315 -15.326  1.00 56.120          H  
ATOM   3780  HD2 PHE A 246       3.106  -7.701 -13.793  1.00 56.120          H  
ATOM   3781  HE1 PHE A 246       6.444  -9.965 -16.614  1.00 56.120          H  
ATOM   3782  HE2 PHE A 246       4.730  -6.375 -15.075  1.00 56.120          H  
ATOM   3783  HZ  PHE A 246       6.407  -7.497 -16.480  1.00 56.120          H  
ATOM   3784  N   GLU A 247       5.323 -10.386 -11.047  1.00 33.730          N  
ATOM   3785  CA  GLU A 247       6.144  -9.429 -10.351  1.00 33.980          C  
ATOM   3786  C   GLU A 247       7.001  -8.732 -11.418  1.00 33.990          C  
ATOM   3787  O   GLU A 247       7.804  -9.387 -12.090  1.00 33.990          O  
ATOM   3788  CB  GLU A 247       7.017 -10.083  -9.272  1.00 47.470          C  
ATOM   3789  CG  GLU A 247       6.229 -10.661  -8.088  1.00 47.470          C  
ATOM   3790  CD  GLU A 247       7.105 -11.234  -6.976  1.00 47.470          C  
ATOM   3791  OE1 GLU A 247       8.303 -11.188  -7.090  1.00 47.470          O  
ATOM   3792  OE2 GLU A 247       6.561 -11.702  -6.005  1.00 47.470          O  
ATOM   3793  H   GLU A 247       5.564 -11.375 -11.076  1.00 40.480          H  
ATOM   3794  HA  GLU A 247       5.473  -8.756  -9.845  1.00 40.780          H  
ATOM   3795 1HB  GLU A 247       7.585 -10.898  -9.714  1.00 56.970          H  
ATOM   3796 2HB  GLU A 247       7.732  -9.357  -8.890  1.00 56.970          H  
ATOM   3797 1HG  GLU A 247       5.600  -9.873  -7.674  1.00 56.970          H  
ATOM   3798 2HG  GLU A 247       5.567 -11.444  -8.461  1.00 56.970          H  
ATOM   3799  N   PRO A 248       6.851  -7.422 -11.619  1.00 34.090          N  
ATOM   3800  CA  PRO A 248       7.533  -6.658 -12.638  1.00 34.210          C  
ATOM   3801  C   PRO A 248       9.042  -6.696 -12.462  1.00 34.080          C  
ATOM   3802  O   PRO A 248       9.530  -6.702 -11.345  1.00 33.770          O  
ATOM   3803  CB  PRO A 248       6.943  -5.273 -12.426  1.00 51.310          C  
ATOM   3804  CG  PRO A 248       6.387  -5.273 -11.045  1.00 51.310          C  
ATOM   3805  CD  PRO A 248       5.938  -6.635 -10.794  1.00 51.310          C  
ATOM   3806  HA  PRO A 248       7.258  -7.047 -13.629  1.00 41.050          H  
ATOM   3807 1HB  PRO A 248       7.724  -4.527 -12.561  1.00 61.580          H  
ATOM   3808 2HB  PRO A 248       6.178  -5.093 -13.180  1.00 61.580          H  
ATOM   3809 1HG  PRO A 248       7.134  -5.031 -10.338  1.00 61.580          H  
ATOM   3810 2HG  PRO A 248       5.588  -4.518 -10.957  1.00 61.580          H  
ATOM   3811 1HD  PRO A 248       6.093  -6.800  -9.727  1.00 61.580          H  
ATOM   3812 2HD  PRO A 248       4.892  -6.768 -11.109  1.00 61.580          H  
ATOM   3813  N   SER A 249       9.757  -6.708 -13.580  1.00 34.400          N  
ATOM   3814  CA  SER A 249      11.208  -6.763 -13.678  1.00 34.370          C  
ATOM   3815  C   SER A 249      11.835  -7.861 -12.833  1.00 34.220          C  
ATOM   3816  O   SER A 249      12.804  -7.618 -12.104  1.00 34.180          O  
ATOM   3817  CB  SER A 249      11.825  -5.440 -13.308  1.00 48.130          C  
ATOM   3818  OG  SER A 249      13.150  -5.369 -13.764  1.00 48.130          O  
ATOM   3819  H   SER A 249       9.246  -6.643 -14.450  1.00 41.280          H  
ATOM   3820  HA  SER A 249      11.457  -6.966 -14.721  1.00 41.240          H  
ATOM   3821 1HB  SER A 249      11.239  -4.638 -13.746  1.00 57.760          H  
ATOM   3822 2HB  SER A 249      11.806  -5.320 -12.227  1.00 57.760          H  
ATOM   3823  HG  SER A 249      13.653  -5.959 -13.166  1.00 57.760          H  
ATOM   3824  N   THR A 250      11.332  -9.083 -13.001  1.00 34.180          N  
ATOM   3825  CA  THR A 250      11.890 -10.237 -12.321  1.00 34.100          C  
ATOM   3826  C   THR A 250      12.855 -10.919 -13.265  1.00 34.120          C  
ATOM   3827  O   THR A 250      12.491 -11.257 -14.391  1.00 34.200          O  
ATOM   3828  CB  THR A 250      10.822 -11.300 -11.927  1.00 47.770          C  
ATOM   3829  OG1 THR A 250       9.863 -10.761 -11.030  1.00 47.770          O  
ATOM   3830  CG2 THR A 250      11.504 -12.500 -11.217  1.00 47.770          C  
ATOM   3831  H   THR A 250      10.531  -9.193 -13.605  1.00 41.020          H  
ATOM   3832  HA  THR A 250      12.423  -9.910 -11.433  1.00 40.920          H  
ATOM   3833  HB  THR A 250      10.311 -11.649 -12.822  1.00 57.330          H  
ATOM   3834  HG1 THR A 250       9.231 -10.175 -11.511  1.00 57.330          H  
ATOM   3835 1HG2 THR A 250      10.737 -13.231 -10.951  1.00 57.330          H  
ATOM   3836 2HG2 THR A 250      12.222 -12.970 -11.867  1.00 57.330          H  
ATOM   3837 3HG2 THR A 250      12.002 -12.157 -10.312  1.00 57.330          H  
ATOM   3838  N   SER A 251      14.072 -11.155 -12.799  1.00 34.070          N  
ATOM   3839  CA  SER A 251      15.036 -11.914 -13.580  1.00 34.180          C  
ATOM   3840  C   SER A 251      15.416 -13.201 -12.863  1.00 33.950          C  
ATOM   3841  O   SER A 251      16.035 -14.073 -13.453  1.00 33.760          O  
ATOM   3842  CB  SER A 251      16.282 -11.113 -13.930  1.00 47.810          C  
ATOM   3843  OG  SER A 251      15.976 -10.033 -14.778  1.00 47.810          O  
ATOM   3844  H   SER A 251      14.329 -10.784 -11.899  1.00 40.880          H  
ATOM   3845  HA  SER A 251      14.569 -12.193 -14.525  1.00 41.020          H  
ATOM   3846 1HB  SER A 251      16.749 -10.741 -13.029  1.00 57.370          H  
ATOM   3847 2HB  SER A 251      16.994 -11.773 -14.420  1.00 57.370          H  
ATOM   3848  HG  SER A 251      16.820  -9.758 -15.221  1.00 57.370          H  
ATOM   3849  N   LEU A 252      15.018 -13.357 -11.595  1.00 34.050          N  
ATOM   3850  CA  LEU A 252      15.434 -14.504 -10.789  1.00 33.940          C  
ATOM   3851  C   LEU A 252      15.021 -15.846 -11.370  1.00 34.170          C  
ATOM   3852  O   LEU A 252      15.695 -16.852 -11.168  1.00 34.080          O  
ATOM   3853  CB  LEU A 252      14.953 -14.383  -9.344  1.00 47.560          C  
ATOM   3854  CG  LEU A 252      15.515 -15.439  -8.327  1.00 47.560          C  
ATOM   3855  CD1 LEU A 252      17.075 -15.395  -8.310  1.00 47.560          C  
ATOM   3856  CD2 LEU A 252      14.958 -15.112  -6.932  1.00 47.560          C  
ATOM   3857  H   LEU A 252      14.446 -12.648 -11.161  1.00 40.860          H  
ATOM   3858  HA  LEU A 252      16.513 -14.470 -10.770  1.00 40.730          H  
ATOM   3859 1HB  LEU A 252      15.215 -13.421  -8.978  1.00 57.070          H  
ATOM   3860 2HB  LEU A 252      13.866 -14.469  -9.337  1.00 57.070          H  
ATOM   3861  HG  LEU A 252      15.202 -16.449  -8.607  1.00 57.070          H  
ATOM   3862 1HD1 LEU A 252      17.448 -16.115  -7.581  1.00 57.070          H  
ATOM   3863 2HD1 LEU A 252      17.477 -15.660  -9.276  1.00 57.070          H  
ATOM   3864 3HD1 LEU A 252      17.417 -14.409  -8.054  1.00 57.070          H  
ATOM   3865 1HD2 LEU A 252      15.336 -15.840  -6.211  1.00 57.070          H  
ATOM   3866 2HD2 LEU A 252      15.258 -14.124  -6.626  1.00 57.070          H  
ATOM   3867 3HD2 LEU A 252      13.870 -15.161  -6.959  1.00 57.070          H  
ATOM   3868  N   LEU A 253      13.904 -15.870 -12.083  1.00 34.560          N  
ATOM   3869  CA  LEU A 253      13.387 -17.076 -12.705  1.00 34.880          C  
ATOM   3870  C   LEU A 253      14.385 -17.659 -13.715  1.00 34.810          C  
ATOM   3871  O   LEU A 253      14.236 -18.804 -14.129  1.00 34.870          O  
ATOM   3872  CB  LEU A 253      12.032 -16.800 -13.392  1.00 48.700          C  
ATOM   3873  CG  LEU A 253      12.019 -16.044 -14.755  1.00 48.700          C  
ATOM   3874  CD1 LEU A 253      10.639 -16.193 -15.350  1.00 48.700          C  
ATOM   3875  CD2 LEU A 253      12.366 -14.568 -14.570  1.00 48.700          C  
ATOM   3876  H   LEU A 253      13.359 -15.030 -12.187  1.00 41.470          H  
ATOM   3877  HA  LEU A 253      13.221 -17.816 -11.925  1.00 41.860          H  
ATOM   3878 1HB  LEU A 253      11.545 -17.757 -13.563  1.00 58.440          H  
ATOM   3879 2HB  LEU A 253      11.406 -16.234 -12.697  1.00 58.440          H  
ATOM   3880  HG  LEU A 253      12.725 -16.506 -15.441  1.00 58.440          H  
ATOM   3881 1HD1 LEU A 253      10.598 -15.690 -16.317  1.00 58.440          H  
ATOM   3882 2HD1 LEU A 253      10.418 -17.257 -15.483  1.00 58.440          H  
ATOM   3883 3HD1 LEU A 253       9.910 -15.746 -14.673  1.00 58.440          H  
ATOM   3884 1HD2 LEU A 253      12.330 -14.063 -15.535  1.00 58.440          H  
ATOM   3885 2HD2 LEU A 253      11.649 -14.102 -13.901  1.00 58.440          H  
ATOM   3886 3HD2 LEU A 253      13.346 -14.463 -14.179  1.00 58.440          H  
ATOM   3887  N   ARG A 254      15.352 -16.839 -14.165  1.00 34.740          N  
ATOM   3888  CA  ARG A 254      16.373 -17.216 -15.134  1.00 34.740          C  
ATOM   3889  C   ARG A 254      17.663 -17.782 -14.487  1.00 34.320          C  
ATOM   3890  O   ARG A 254      18.629 -18.067 -15.197  1.00 34.240          O  
ATOM   3891  CB  ARG A 254      16.710 -15.996 -15.988  1.00 48.640          C  
ATOM   3892  CG  ARG A 254      15.557 -15.533 -16.875  1.00 48.640          C  
ATOM   3893  CD  ARG A 254      15.851 -14.281 -17.649  1.00 48.640          C  
ATOM   3894  NE  ARG A 254      14.676 -13.870 -18.428  1.00 48.640          N  
ATOM   3895  CZ  ARG A 254      14.349 -14.307 -19.673  1.00 48.640          C  
ATOM   3896  NH1 ARG A 254      15.110 -15.147 -20.334  1.00 48.640          N  
ATOM   3897  NH2 ARG A 254      13.238 -13.891 -20.247  1.00 48.640          N  
ATOM   3898  H   ARG A 254      15.417 -15.894 -13.785  1.00 41.690          H  
ATOM   3899  HA  ARG A 254      15.954 -17.975 -15.789  1.00 41.690          H  
ATOM   3900 1HB  ARG A 254      17.016 -15.172 -15.359  1.00 58.360          H  
ATOM   3901 2HB  ARG A 254      17.535 -16.217 -16.632  1.00 58.360          H  
ATOM   3902 1HG  ARG A 254      15.316 -16.327 -17.581  1.00 58.360          H  
ATOM   3903 2HG  ARG A 254      14.697 -15.336 -16.252  1.00 58.360          H  
ATOM   3904 1HD  ARG A 254      16.083 -13.475 -16.942  1.00 58.360          H  
ATOM   3905 2HD  ARG A 254      16.693 -14.417 -18.319  1.00 58.360          H  
ATOM   3906  HE  ARG A 254      14.036 -13.223 -17.983  1.00 58.360          H  
ATOM   3907 1HH1 ARG A 254      16.000 -15.480 -19.956  1.00 58.360          H  
ATOM   3908 2HH1 ARG A 254      14.831 -15.448 -21.254  1.00 58.360          H  
ATOM   3909 1HH2 ARG A 254      12.619 -13.251 -19.774  1.00 58.360          H  
ATOM   3910 2HH2 ARG A 254      12.989 -14.244 -21.188  1.00 58.360          H  
ATOM   3911  N   ILE A 255      17.716 -17.914 -13.152  1.00 34.120          N  
ATOM   3912  CA  ILE A 255      18.908 -18.464 -12.490  1.00 33.790          C  
ATOM   3913  C   ILE A 255      18.633 -19.750 -11.681  1.00 33.950          C  
ATOM   3914  O   ILE A 255      17.917 -19.709 -10.683  1.00 34.410          O  
ATOM   3915  CB  ILE A 255      19.535 -17.393 -11.533  1.00 47.440          C  
ATOM   3916  CG1 ILE A 255      19.906 -16.095 -12.310  1.00 47.440          C  
ATOM   3917  CG2 ILE A 255      20.745 -17.928 -10.752  1.00 47.440          C  
ATOM   3918  CD1 ILE A 255      18.911 -14.986 -12.161  1.00 47.440          C  
ATOM   3919  H   ILE A 255      16.908 -17.642 -12.579  1.00 40.940          H  
ATOM   3920  HA  ILE A 255      19.638 -18.714 -13.259  1.00 40.550          H  
ATOM   3921  HB  ILE A 255      18.769 -17.107 -10.812  1.00 56.930          H  
ATOM   3922 1HG1 ILE A 255      20.876 -15.734 -11.971  1.00 56.930          H  
ATOM   3923 2HG1 ILE A 255      19.967 -16.318 -13.372  1.00 56.930          H  
ATOM   3924 1HG2 ILE A 255      21.114 -17.160 -10.080  1.00 56.930          H  
ATOM   3925 2HG2 ILE A 255      20.444 -18.780 -10.163  1.00 56.930          H  
ATOM   3926 3HG2 ILE A 255      21.536 -18.216 -11.427  1.00 56.930          H  
ATOM   3927 1HD1 ILE A 255      19.235 -14.125 -12.741  1.00 56.930          H  
ATOM   3928 2HD1 ILE A 255      17.951 -15.313 -12.522  1.00 56.930          H  
ATOM   3929 3HD1 ILE A 255      18.835 -14.707 -11.116  1.00 56.930          H  
ATOM   3930  N   ASP A 256      19.269 -20.886 -12.041  1.00 33.640          N  
ATOM   3931  CA  ASP A 256      19.090 -22.140 -11.278  1.00 33.830          C  
ATOM   3932  C   ASP A 256      20.285 -22.430 -10.364  1.00 34.030          C  
ATOM   3933  O   ASP A 256      20.415 -23.526  -9.812  1.00 33.990          O  
ATOM   3934  CB  ASP A 256      18.857 -23.367 -12.183  1.00 47.290          C  
ATOM   3935  CG  ASP A 256      17.491 -23.409 -12.912  1.00 47.290          C  
ATOM   3936  OD1 ASP A 256      16.517 -23.012 -12.318  1.00 47.290          O  
ATOM   3937  OD2 ASP A 256      17.444 -23.857 -14.054  1.00 47.290          O  
ATOM   3938  H   ASP A 256      19.876 -20.923 -12.866  1.00 40.370          H  
ATOM   3939  HA  ASP A 256      18.210 -22.030 -10.647  1.00 40.600          H  
ATOM   3940 1HB  ASP A 256      19.653 -23.418 -12.920  1.00 56.740          H  
ATOM   3941 2HB  ASP A 256      18.939 -24.268 -11.577  1.00 56.740          H  
ATOM   3942  N   ALA A 257      21.170 -21.454 -10.221  1.00 34.310          N  
ATOM   3943  CA  ALA A 257      22.377 -21.612  -9.421  1.00 34.630          C  
ATOM   3944  C   ALA A 257      22.420 -20.693  -8.216  1.00 34.730          C  
ATOM   3945  O   ALA A 257      22.055 -19.518  -8.292  1.00 34.950          O  
ATOM   3946  CB  ALA A 257      23.586 -21.321 -10.277  1.00 48.350          C  
ATOM   3947  H   ALA A 257      20.985 -20.580 -10.692  1.00 41.170          H  
ATOM   3948  HA  ALA A 257      22.419 -22.643  -9.068  1.00 41.560          H  
ATOM   3949 1HB  ALA A 257      24.497 -21.469  -9.694  1.00 58.020          H  
ATOM   3950 2HB  ALA A 257      23.573 -21.986 -11.105  1.00 58.020          H  
ATOM   3951 3HB  ALA A 257      23.544 -20.299 -10.629  1.00 58.020          H  
ATOM   3952  N   ASP A 258      23.021 -21.172  -7.127  1.00 34.630          N  
ATOM   3953  CA  ASP A 258      23.260 -20.320  -5.962  1.00 34.810          C  
ATOM   3954  C   ASP A 258      24.568 -19.564  -6.227  1.00 34.640          C  
ATOM   3955  O   ASP A 258      25.602 -19.818  -5.608  1.00 34.840          O  
ATOM   3956  CB  ASP A 258      23.351 -21.167  -4.676  1.00 48.660          C  
ATOM   3957  CG  ASP A 258      23.322 -20.342  -3.377  1.00 48.660          C  
ATOM   3958  OD1 ASP A 258      22.947 -19.203  -3.450  1.00 48.660          O  
ATOM   3959  OD2 ASP A 258      23.651 -20.861  -2.331  1.00 48.660          O  
ATOM   3960  H   ASP A 258      23.299 -22.146  -7.096  1.00 41.560          H  
ATOM   3961  HA  ASP A 258      22.448 -19.599  -5.862  1.00 41.770          H  
ATOM   3962 1HB  ASP A 258      22.525 -21.876  -4.651  1.00 58.390          H  
ATOM   3963 2HB  ASP A 258      24.267 -21.752  -4.688  1.00 58.390          H  
ATOM   3964  N   ILE A 259      24.503 -18.667  -7.210  1.00 34.360          N  
ATOM   3965  CA  ILE A 259      25.657 -17.922  -7.698  1.00 34.240          C  
ATOM   3966  C   ILE A 259      25.534 -16.404  -7.529  1.00 34.490          C  
ATOM   3967  O   ILE A 259      26.504 -15.674  -7.718  1.00 34.540          O  
ATOM   3968  CB  ILE A 259      25.879 -18.284  -9.197  1.00 47.980          C  
ATOM   3969  CG1 ILE A 259      27.308 -17.879  -9.741  1.00 47.980          C  
ATOM   3970  CG2 ILE A 259      24.792 -17.640 -10.058  1.00 47.980          C  
ATOM   3971  CD1 ILE A 259      28.487 -18.633  -9.108  1.00 47.980          C  
ATOM   3972  H   ILE A 259      23.583 -18.574  -7.644  1.00 41.230          H  
ATOM   3973  HA  ILE A 259      26.518 -18.247  -7.124  1.00 41.090          H  
ATOM   3974  HB  ILE A 259      25.805 -19.363  -9.304  1.00 57.580          H  
ATOM   3975 1HG1 ILE A 259      27.319 -18.097 -10.804  1.00 57.580          H  
ATOM   3976 2HG1 ILE A 259      27.469 -16.808  -9.614  1.00 57.580          H  
ATOM   3977 1HG2 ILE A 259      24.932 -17.931 -11.092  1.00 57.580          H  
ATOM   3978 2HG2 ILE A 259      23.811 -17.962  -9.723  1.00 57.580          H  
ATOM   3979 3HG2 ILE A 259      24.868 -16.572  -9.973  1.00 57.580          H  
ATOM   3980 1HD1 ILE A 259      29.414 -18.321  -9.570  1.00 57.580          H  
ATOM   3981 2HD1 ILE A 259      28.540 -18.427  -8.045  1.00 57.580          H  
ATOM   3982 3HD1 ILE A 259      28.353 -19.705  -9.268  1.00 57.580          H  
ATOM   3983  N   THR A 260      24.343 -15.916  -7.210  1.00 34.730          N  
ATOM   3984  CA  THR A 260      24.140 -14.482  -7.079  1.00 35.050          C  
ATOM   3985  C   THR A 260      23.024 -14.122  -6.109  1.00 34.790          C  
ATOM   3986  O   THR A 260      22.484 -14.973  -5.403  1.00 34.900          O  
ATOM   3987  CB  THR A 260      23.898 -13.844  -8.460  1.00 48.940          C  
ATOM   3988  OG1 THR A 260      23.915 -12.414  -8.321  1.00 48.940          O  
ATOM   3989  CG2 THR A 260      22.573 -14.320  -9.090  1.00 48.940          C  
ATOM   3990  H   THR A 260      23.562 -16.531  -7.037  1.00 41.680          H  
ATOM   3991  HA  THR A 260      25.058 -14.046  -6.680  1.00 42.060          H  
ATOM   3992  HB  THR A 260      24.719 -14.132  -9.116  1.00 58.730          H  
ATOM   3993  HG1 THR A 260      23.926 -12.011  -9.197  1.00 58.730          H  
ATOM   3994 1HG2 THR A 260      22.451 -13.862 -10.069  1.00 58.730          H  
ATOM   3995 2HG2 THR A 260      22.599 -15.401  -9.201  1.00 58.730          H  
ATOM   3996 3HG2 THR A 260      21.730 -14.046  -8.463  1.00 58.730          H  
ATOM   3997  N   LYS A 261      22.673 -12.848  -6.089  1.00 34.530          N  
ATOM   3998  CA  LYS A 261      21.637 -12.346  -5.198  1.00 34.310          C  
ATOM   3999  C   LYS A 261      20.245 -12.576  -5.788  1.00 33.940          C  
ATOM   4000  O   LYS A 261      20.111 -12.661  -7.009  1.00 33.740          O  
ATOM   4001  CB  LYS A 261      21.860 -10.849  -4.918  1.00 48.120          C  
ATOM   4002  CG  LYS A 261      23.153 -10.481  -4.147  1.00 48.120          C  
ATOM   4003  CD  LYS A 261      23.096 -11.015  -2.693  1.00 48.120          C  
ATOM   4004  CE  LYS A 261      24.190 -10.425  -1.760  1.00 48.120          C  
ATOM   4005  NZ  LYS A 261      25.572 -10.889  -2.078  1.00 48.120          N  
ATOM   4006  H   LYS A 261      23.159 -12.230  -6.735  1.00 41.440          H  
ATOM   4007  HA  LYS A 261      21.719 -12.902  -4.271  1.00 41.170          H  
ATOM   4008 1HB  LYS A 261      21.916 -10.327  -5.873  1.00 57.750          H  
ATOM   4009 2HB  LYS A 261      21.011 -10.427  -4.389  1.00 57.750          H  
ATOM   4010 1HG  LYS A 261      24.016 -10.922  -4.656  1.00 57.750          H  
ATOM   4011 2HG  LYS A 261      23.278  -9.399  -4.131  1.00 57.750          H  
ATOM   4012 1HD  LYS A 261      22.120 -10.795  -2.264  1.00 57.750          H  
ATOM   4013 2HD  LYS A 261      23.232 -12.095  -2.707  1.00 57.750          H  
ATOM   4014 1HE  LYS A 261      24.163  -9.339  -1.821  1.00 57.750          H  
ATOM   4015 2HE  LYS A 261      23.955 -10.727  -0.741  1.00 57.750          H  
ATOM   4016 1HZ  LYS A 261      26.223 -10.486  -1.431  1.00 57.750          H  
ATOM   4017 2HZ  LYS A 261      25.632 -11.896  -2.019  1.00 57.750          H  
ATOM   4018 3HZ  LYS A 261      25.859 -10.609  -3.016  1.00 57.750          H  
ATOM   4019  N   PRO A 262      19.199 -12.715  -4.952  1.00 33.920          N  
ATOM   4020  CA  PRO A 262      17.821 -12.817  -5.364  1.00 33.580          C  
ATOM   4021  C   PRO A 262      17.397 -11.498  -5.960  1.00 33.250          C  
ATOM   4022  O   PRO A 262      17.919 -10.455  -5.563  1.00 33.470          O  
ATOM   4023  CB  PRO A 262      17.081 -13.131  -4.062  1.00 50.370          C  
ATOM   4024  CG  PRO A 262      17.978 -12.591  -2.970  1.00 50.370          C  
ATOM   4025  CD  PRO A 262      19.392 -12.787  -3.485  1.00 50.370          C  
ATOM   4026  HA  PRO A 262      17.721 -13.633  -6.077  1.00 40.300          H  
ATOM   4027 1HB  PRO A 262      16.094 -12.640  -4.080  1.00 60.440          H  
ATOM   4028 2HB  PRO A 262      16.898 -14.212  -3.983  1.00 60.440          H  
ATOM   4029 1HG  PRO A 262      17.749 -11.528  -2.788  1.00 60.440          H  
ATOM   4030 2HG  PRO A 262      17.790 -13.124  -2.025  1.00 60.440          H  
ATOM   4031 1HD  PRO A 262      19.997 -11.969  -3.103  1.00 60.440          H  
ATOM   4032 2HD  PRO A 262      19.785 -13.775  -3.193  1.00 60.440          H  
ATOM   4033  N   VAL A 263      16.447 -11.533  -6.872  1.00 32.790          N  
ATOM   4034  CA  VAL A 263      15.928 -10.303  -7.420  1.00 32.490          C  
ATOM   4035  C   VAL A 263      14.777  -9.843  -6.566  1.00 32.120          C  
ATOM   4036  O   VAL A 263      13.797 -10.565  -6.388  1.00 31.880          O  
ATOM   4037  CB  VAL A 263      15.476 -10.487  -8.880  1.00 45.610          C  
ATOM   4038  CG1 VAL A 263      14.878  -9.176  -9.431  1.00 45.610          C  
ATOM   4039  CG2 VAL A 263      16.686 -10.937  -9.709  1.00 45.610          C  
ATOM   4040  H   VAL A 263      16.068 -12.422  -7.163  1.00 39.350          H  
ATOM   4041  HA  VAL A 263      16.711  -9.543  -7.390  1.00 38.990          H  
ATOM   4042  HB  VAL A 263      14.691 -11.227  -8.921  1.00 54.730          H  
ATOM   4043 1HG1 VAL A 263      14.558  -9.305 -10.456  1.00 54.730          H  
ATOM   4044 2HG1 VAL A 263      14.021  -8.871  -8.834  1.00 54.730          H  
ATOM   4045 3HG1 VAL A 263      15.632  -8.391  -9.393  1.00 54.730          H  
ATOM   4046 1HG2 VAL A 263      16.401 -11.079 -10.733  1.00 54.730          H  
ATOM   4047 2HG2 VAL A 263      17.459 -10.171  -9.653  1.00 54.730          H  
ATOM   4048 3HG2 VAL A 263      17.085 -11.871  -9.316  1.00 54.730          H  
ATOM   4049  N   ILE A 264      14.900  -8.646  -6.036  1.00 32.140          N  
ATOM   4050  CA  ILE A 264      13.878  -8.102  -5.178  1.00 31.900          C  
ATOM   4051  C   ILE A 264      13.126  -7.062  -5.971  1.00 31.620          C  
ATOM   4052  O   ILE A 264      13.729  -6.135  -6.510  1.00 31.760          O  
ATOM   4053  CB  ILE A 264      14.503  -7.494  -3.910  1.00 44.760          C  
ATOM   4054  CG1 ILE A 264      15.431  -8.567  -3.200  1.00 44.760          C  
ATOM   4055  CG2 ILE A 264      13.411  -6.963  -2.968  1.00 44.760          C  
ATOM   4056  CD1 ILE A 264      14.762  -9.881  -2.783  1.00 44.760          C  
ATOM   4057  H   ILE A 264      15.734  -8.109  -6.234  1.00 38.570          H  
ATOM   4058  HA  ILE A 264      13.174  -8.882  -4.901  1.00 38.280          H  
ATOM   4059  HB  ILE A 264      15.148  -6.666  -4.198  1.00 53.710          H  
ATOM   4060 1HG1 ILE A 264      16.253  -8.818  -3.877  1.00 53.710          H  
ATOM   4061 2HG1 ILE A 264      15.851  -8.110  -2.305  1.00 53.710          H  
ATOM   4062 1HG2 ILE A 264      13.878  -6.522  -2.088  1.00 53.710          H  
ATOM   4063 2HG2 ILE A 264      12.820  -6.200  -3.478  1.00 53.710          H  
ATOM   4064 3HG2 ILE A 264      12.754  -7.771  -2.660  1.00 53.710          H  
ATOM   4065 1HD1 ILE A 264      15.504 -10.520  -2.310  1.00 53.710          H  
ATOM   4066 2HD1 ILE A 264      13.960  -9.690  -2.078  1.00 53.710          H  
ATOM   4067 3HD1 ILE A 264      14.363 -10.395  -3.652  1.00 53.710          H  
ATOM   4068  N   ILE A 265      11.820  -7.237  -6.061  1.00 31.290          N  
ATOM   4069  CA  ILE A 265      10.997  -6.345  -6.841  1.00 31.090          C  
ATOM   4070  C   ILE A 265      10.242  -5.359  -5.964  1.00 31.200          C  
ATOM   4071  O   ILE A 265       9.443  -5.754  -5.118  1.00 31.220          O  
ATOM   4072  CB  ILE A 265      10.004  -7.168  -7.702  1.00 43.610          C  
ATOM   4073  CG1 ILE A 265      10.786  -8.045  -8.757  1.00 43.610          C  
ATOM   4074  CG2 ILE A 265       8.993  -6.253  -8.409  1.00 43.610          C  
ATOM   4075  CD1 ILE A 265      11.184  -9.441  -8.303  1.00 43.610          C  
ATOM   4076  H   ILE A 265      11.398  -8.024  -5.585  1.00 37.550          H  
ATOM   4077  HA  ILE A 265      11.640  -5.774  -7.512  1.00 37.310          H  
ATOM   4078  HB  ILE A 265       9.459  -7.860  -7.057  1.00 52.330          H  
ATOM   4079 1HG1 ILE A 265      10.158  -8.185  -9.625  1.00 52.330          H  
ATOM   4080 2HG1 ILE A 265      11.686  -7.510  -9.059  1.00 52.330          H  
ATOM   4081 1HG2 ILE A 265       8.325  -6.873  -8.991  1.00 52.330          H  
ATOM   4082 2HG2 ILE A 265       8.416  -5.683  -7.687  1.00 52.330          H  
ATOM   4083 3HG2 ILE A 265       9.527  -5.573  -9.075  1.00 52.330          H  
ATOM   4084 1HD1 ILE A 265      11.691  -9.941  -9.112  1.00 52.330          H  
ATOM   4085 2HD1 ILE A 265      11.837  -9.411  -7.458  1.00 52.330          H  
ATOM   4086 3HD1 ILE A 265      10.288 -10.002  -8.043  1.00 52.330          H  
ATOM   4087  N   ASP A 266      10.461  -4.072  -6.216  1.00 31.370          N  
ATOM   4088  CA  ASP A 266       9.829  -2.977  -5.500  1.00 31.570          C  
ATOM   4089  C   ASP A 266       8.995  -2.091  -6.429  1.00 31.280          C  
ATOM   4090  O   ASP A 266       8.558  -1.002  -6.053  1.00 31.240          O  
ATOM   4091  CB  ASP A 266      10.926  -2.173  -4.820  1.00 44.120          C  
ATOM   4092  CG  ASP A 266      11.924  -1.676  -5.856  1.00 44.120          C  
ATOM   4093  OD1 ASP A 266      11.891  -2.218  -6.959  1.00 44.120          O  
ATOM   4094  OD2 ASP A 266      12.710  -0.811  -5.565  1.00 44.120          O  
ATOM   4095  H   ASP A 266      11.161  -3.799  -6.917  1.00 37.640          H  
ATOM   4096  HA  ASP A 266       9.167  -3.394  -4.740  1.00 37.880          H  
ATOM   4097 1HB  ASP A 266      10.495  -1.320  -4.294  1.00 52.940          H  
ATOM   4098 2HB  ASP A 266      11.444  -2.796  -4.089  1.00 52.940          H  
ATOM   4099  N   LEU A 267       8.750  -2.588  -7.634  1.00 31.130          N  
ATOM   4100  CA  LEU A 267       7.987  -1.878  -8.655  1.00 30.880          C  
ATOM   4101  C   LEU A 267       6.469  -2.005  -8.512  1.00 31.160          C  
ATOM   4102  O   LEU A 267       5.732  -1.115  -8.934  1.00 31.120          O  
ATOM   4103  CB  LEU A 267       8.423  -2.392 -10.024  1.00 43.330          C  
ATOM   4104  CG  LEU A 267       9.849  -2.094 -10.473  1.00 43.330          C  
ATOM   4105  CD1 LEU A 267      10.116  -2.930 -11.696  1.00 43.330          C  
ATOM   4106  CD2 LEU A 267      10.014  -0.603 -10.801  1.00 43.330          C  
ATOM   4107  H   LEU A 267       9.151  -3.491  -7.840  1.00 37.360          H  
ATOM   4108  HA  LEU A 267       8.230  -0.822  -8.571  1.00 37.060          H  
ATOM   4109 1HB  LEU A 267       8.386  -3.437  -9.981  1.00 52.000          H  
ATOM   4110 2HB  LEU A 267       7.726  -2.038 -10.788  1.00 52.000          H  
ATOM   4111  HG  LEU A 267      10.559  -2.373  -9.687  1.00 52.000          H  
ATOM   4112 1HD1 LEU A 267      11.132  -2.751 -12.041  1.00 52.000          H  
ATOM   4113 2HD1 LEU A 267       9.999  -3.983 -11.431  1.00 52.000          H  
ATOM   4114 3HD1 LEU A 267       9.423  -2.683 -12.474  1.00 52.000          H  
ATOM   4115 1HD2 LEU A 267      11.033  -0.422 -11.139  1.00 52.000          H  
ATOM   4116 2HD2 LEU A 267       9.321  -0.318 -11.584  1.00 52.000          H  
ATOM   4117 3HD2 LEU A 267       9.824   0.000  -9.918  1.00 52.000          H  
ATOM   4118  N   LYS A 268       5.993  -3.123  -7.963  1.00 31.520          N  
ATOM   4119  CA  LYS A 268       4.560  -3.332  -7.807  1.00 31.910          C  
ATOM   4120  C   LYS A 268       4.098  -2.762  -6.478  1.00 31.890          C  
ATOM   4121  O   LYS A 268       4.581  -3.178  -5.425  1.00 31.960          O  
ATOM   4122  CB  LYS A 268       4.201  -4.824  -7.872  1.00 44.520          C  
ATOM   4123  CG  LYS A 268       2.695  -5.126  -7.787  1.00 44.520          C  
ATOM   4124  CD  LYS A 268       2.377  -6.642  -7.900  1.00 44.520          C  
ATOM   4125  CE  LYS A 268       0.854  -6.878  -7.791  1.00 44.520          C  
ATOM   4126  NZ  LYS A 268       0.453  -8.338  -7.855  1.00 44.520          N  
ATOM   4127  H   LYS A 268       6.629  -3.828  -7.633  1.00 37.820          H  
ATOM   4128  HA  LYS A 268       4.034  -2.804  -8.603  1.00 38.290          H  
ATOM   4129 1HB  LYS A 268       4.545  -5.230  -8.796  1.00 53.420          H  
ATOM   4130 2HB  LYS A 268       4.707  -5.358  -7.068  1.00 53.420          H  
ATOM   4131 1HG  LYS A 268       2.306  -4.762  -6.832  1.00 53.420          H  
ATOM   4132 2HG  LYS A 268       2.182  -4.596  -8.589  1.00 53.420          H  
ATOM   4133 1HD  LYS A 268       2.733  -7.034  -8.861  1.00 53.420          H  
ATOM   4134 2HD  LYS A 268       2.877  -7.189  -7.100  1.00 53.420          H  
ATOM   4135 1HE  LYS A 268       0.509  -6.465  -6.846  1.00 53.420          H  
ATOM   4136 2HE  LYS A 268       0.364  -6.350  -8.607  1.00 53.420          H  
ATOM   4137 1HZ  LYS A 268      -0.539  -8.416  -7.777  1.00 53.420          H  
ATOM   4138 2HZ  LYS A 268       0.736  -8.809  -8.724  1.00 53.420          H  
ATOM   4139 3HZ  LYS A 268       0.870  -8.905  -7.113  1.00 53.420          H  
ATOM   4140  N   ASP A 269       3.155  -1.830  -6.536  1.00 31.880          N  
ATOM   4141  CA  ASP A 269       2.614  -1.181  -5.353  1.00 31.970          C  
ATOM   4142  C   ASP A 269       1.232  -0.619  -5.681  1.00 31.910          C  
ATOM   4143  O   ASP A 269       0.764  -0.737  -6.819  1.00 31.960          O  
ATOM   4144  CB  ASP A 269       3.575  -0.064  -4.886  1.00 44.720          C  
ATOM   4145  CG  ASP A 269       3.494   0.273  -3.382  1.00 44.720          C  
ATOM   4146  OD1 ASP A 269       2.474  -0.017  -2.792  1.00 44.720          O  
ATOM   4147  OD2 ASP A 269       4.431   0.824  -2.854  1.00 44.720          O  
ATOM   4148  H   ASP A 269       2.813  -1.547  -7.443  1.00 38.260          H  
ATOM   4149  HA  ASP A 269       2.512  -1.918  -4.557  1.00 38.360          H  
ATOM   4150 1HB  ASP A 269       4.603  -0.352  -5.120  1.00 53.670          H  
ATOM   4151 2HB  ASP A 269       3.360   0.846  -5.450  1.00 53.670          H  
ATOM   4152  N   LEU A 270       0.595  -0.009  -4.693  1.00 31.890          N  
ATOM   4153  CA  LEU A 270      -0.710   0.621  -4.868  1.00 31.750          C  
ATOM   4154  C   LEU A 270      -0.897   1.884  -4.038  1.00 31.790          C  
ATOM   4155  O   LEU A 270      -0.859   1.863  -2.795  1.00 31.700          O  
ATOM   4156  CB  LEU A 270      -1.808  -0.411  -4.559  1.00 44.510          C  
ATOM   4157  CG  LEU A 270      -3.291   0.080  -4.533  1.00 44.510          C  
ATOM   4158  CD1 LEU A 270      -3.723   0.611  -5.889  1.00 44.510          C  
ATOM   4159  CD2 LEU A 270      -4.175  -1.092  -4.117  1.00 44.510          C  
ATOM   4160  H   LEU A 270       1.065   0.015  -3.786  1.00 38.270          H  
ATOM   4161  HA  LEU A 270      -0.796   0.902  -5.916  1.00 38.100          H  
ATOM   4162 1HB  LEU A 270      -1.748  -1.183  -5.323  1.00 53.410          H  
ATOM   4163 2HB  LEU A 270      -1.582  -0.878  -3.617  1.00 53.410          H  
ATOM   4164  HG  LEU A 270      -3.397   0.890  -3.807  1.00 53.410          H  
ATOM   4165 1HD1 LEU A 270      -4.761   0.942  -5.832  1.00 53.410          H  
ATOM   4166 2HD1 LEU A 270      -3.106   1.454  -6.172  1.00 53.410          H  
ATOM   4167 3HD1 LEU A 270      -3.635  -0.171  -6.639  1.00 53.410          H  
ATOM   4168 1HD2 LEU A 270      -5.214  -0.766  -4.075  1.00 53.410          H  
ATOM   4169 2HD2 LEU A 270      -4.075  -1.899  -4.845  1.00 53.410          H  
ATOM   4170 3HD2 LEU A 270      -3.871  -1.456  -3.137  1.00 53.410          H  
ATOM   4171  N   ASP A 271      -1.120   2.998  -4.735  1.00 32.010          N  
ATOM   4172  CA  ASP A 271      -1.347   4.249  -4.048  1.00 32.160          C  
ATOM   4173  C   ASP A 271      -2.590   4.078  -3.205  1.00 31.910          C  
ATOM   4174  O   ASP A 271      -3.594   3.554  -3.687  1.00 31.970          O  
ATOM   4175  CB  ASP A 271      -1.516   5.406  -5.034  1.00 44.960          C  
ATOM   4176  CG  ASP A 271      -0.204   5.831  -5.734  1.00 44.960          C  
ATOM   4177  OD1 ASP A 271       0.852   5.403  -5.335  1.00 44.960          O  
ATOM   4178  OD2 ASP A 271      -0.286   6.599  -6.669  1.00 44.960          O  
ATOM   4179  H   ASP A 271      -1.119   2.969  -5.745  1.00 38.410          H  
ATOM   4180  HA  ASP A 271      -0.501   4.459  -3.394  1.00 38.590          H  
ATOM   4181 1HB  ASP A 271      -2.244   5.123  -5.798  1.00 53.960          H  
ATOM   4182 2HB  ASP A 271      -1.926   6.269  -4.505  1.00 53.960          H  
ATOM   4183  N   SER A 272      -2.534   4.540  -1.961  1.00 31.690          N  
ATOM   4184  CA  SER A 272      -3.663   4.453  -1.040  1.00 31.530          C  
ATOM   4185  C   SER A 272      -4.214   3.021  -0.905  1.00 31.120          C  
ATOM   4186  O   SER A 272      -5.431   2.815  -0.776  1.00 31.140          O  
ATOM   4187  CB  SER A 272      -4.760   5.410  -1.497  1.00 44.210          C  
ATOM   4188  OG  SER A 272      -4.307   6.744  -1.497  1.00 44.210          O  
ATOM   4189  H   SER A 272      -1.677   4.965  -1.640  1.00 38.030          H  
ATOM   4190  HA  SER A 272      -3.322   4.771  -0.054  1.00 37.840          H  
ATOM   4191 1HB  SER A 272      -5.093   5.140  -2.495  1.00 53.050          H  
ATOM   4192 2HB  SER A 272      -5.617   5.323  -0.849  1.00 53.050          H  
ATOM   4193  HG  SER A 272      -5.052   7.270  -1.796  1.00 53.050          H  
ATOM   4194  N   SER A 273      -3.324   2.022  -0.879  1.00 30.810          N  
ATOM   4195  CA  SER A 273      -3.761   0.651  -0.687  1.00 30.490          C  
ATOM   4196  C   SER A 273      -4.505   0.519   0.631  1.00 30.310          C  
ATOM   4197  O   SER A 273      -3.989   0.900   1.686  1.00 30.510          O  
ATOM   4198  CB  SER A 273      -2.569  -0.272  -0.659  1.00 42.810          C  
ATOM   4199  OG  SER A 273      -2.967  -1.586  -0.424  1.00 42.810          O  
ATOM   4200  H   SER A 273      -2.332   2.196  -1.052  1.00 36.970          H  
ATOM   4201  HA  SER A 273      -4.430   0.375  -1.501  1.00 36.590          H  
ATOM   4202 1HB  SER A 273      -2.034  -0.201  -1.582  1.00 51.380          H  
ATOM   4203 2HB  SER A 273      -1.891   0.050   0.129  1.00 51.380          H  
ATOM   4204  HG  SER A 273      -2.165  -2.105  -0.386  1.00 51.380          H  
ATOM   4205  N   ASP A 274      -5.734   0.013   0.559  1.00 29.990          N  
ATOM   4206  CA  ASP A 274      -6.650  -0.200   1.679  1.00 29.860          C  
ATOM   4207  C   ASP A 274      -6.904   1.060   2.526  1.00 29.510          C  
ATOM   4208  O   ASP A 274      -7.364   0.962   3.675  1.00 29.230          O  
ATOM   4209  CB  ASP A 274      -6.129  -1.337   2.560  1.00 41.860          C  
ATOM   4210  CG  ASP A 274      -5.998  -2.661   1.772  1.00 41.860          C  
ATOM   4211  OD1 ASP A 274      -6.628  -2.793   0.731  1.00 41.860          O  
ATOM   4212  OD2 ASP A 274      -5.268  -3.525   2.216  1.00 41.860          O  
ATOM   4213  H   ASP A 274      -6.065  -0.279  -0.350  1.00 35.990          H  
ATOM   4214  HA  ASP A 274      -7.610  -0.515   1.267  1.00 35.830          H  
ATOM   4215 1HB  ASP A 274      -5.157  -1.071   2.975  1.00 50.230          H  
ATOM   4216 2HB  ASP A 274      -6.818  -1.497   3.397  1.00 50.230          H  
ATOM   4217  N   GLU A 275      -6.752   2.243   1.926  1.00 29.610          N  
ATOM   4218  CA  GLU A 275      -6.932   3.490   2.657  1.00 29.410          C  
ATOM   4219  C   GLU A 275      -8.330   3.589   3.242  1.00 29.000          C  
ATOM   4220  O   GLU A 275      -8.496   4.079   4.356  1.00 28.650          O  
ATOM   4221  CB  GLU A 275      -6.627   4.681   1.760  1.00 41.250          C  
ATOM   4222  CG  GLU A 275      -6.636   6.060   2.431  1.00 41.250          C  
ATOM   4223  CD  GLU A 275      -5.526   6.270   3.457  1.00 41.250          C  
ATOM   4224  OE1 GLU A 275      -4.624   5.471   3.505  1.00 41.250          O  
ATOM   4225  OE2 GLU A 275      -5.569   7.252   4.162  1.00 41.250          O  
ATOM   4226  H   GLU A 275      -6.410   2.273   0.959  1.00 35.530          H  
ATOM   4227  HA  GLU A 275      -6.217   3.507   3.478  1.00 35.290          H  
ATOM   4228 1HB  GLU A 275      -5.639   4.541   1.342  1.00 49.500          H  
ATOM   4229 2HB  GLU A 275      -7.335   4.698   0.929  1.00 49.500          H  
ATOM   4230 1HG  GLU A 275      -6.544   6.819   1.657  1.00 49.500          H  
ATOM   4231 2HG  GLU A 275      -7.585   6.194   2.913  1.00 49.500          H  
ATOM   4232  N   GLU A 276      -9.345   3.082   2.540  1.00 29.120          N  
ATOM   4233  CA  GLU A 276     -10.710   3.162   3.045  1.00 28.820          C  
ATOM   4234  C   GLU A 276     -10.873   2.469   4.402  1.00 28.570          C  
ATOM   4235  O   GLU A 276     -11.696   2.896   5.224  1.00 28.610          O  
ATOM   4236  CB  GLU A 276     -11.685   2.553   2.035  1.00 40.470          C  
ATOM   4237  CG  GLU A 276     -11.781   3.317   0.710  1.00 40.470          C  
ATOM   4238  CD  GLU A 276     -10.698   2.942  -0.264  1.00 40.470          C  
ATOM   4239  OE1 GLU A 276      -9.864   2.129   0.092  1.00 40.470          O  
ATOM   4240  OE2 GLU A 276     -10.695   3.459  -1.353  1.00 40.470          O  
ATOM   4241  H   GLU A 276      -9.172   2.661   1.622  1.00 34.940          H  
ATOM   4242  HA  GLU A 276     -10.962   4.211   3.174  1.00 34.580          H  
ATOM   4243 1HB  GLU A 276     -11.391   1.525   1.820  1.00 48.560          H  
ATOM   4244 2HB  GLU A 276     -12.682   2.519   2.473  1.00 48.560          H  
ATOM   4245 1HG  GLU A 276     -12.751   3.116   0.255  1.00 48.560          H  
ATOM   4246 2HG  GLU A 276     -11.722   4.386   0.916  1.00 48.560          H  
ATOM   4247  N   ASP A 277     -10.102   1.398   4.649  1.00 28.390          N  
ATOM   4248  CA  ASP A 277     -10.216   0.688   5.907  1.00 28.230          C  
ATOM   4249  C   ASP A 277      -9.536   1.495   6.985  1.00 28.080          C  
ATOM   4250  O   ASP A 277     -10.002   1.528   8.120  1.00 27.930          O  
ATOM   4251  CB  ASP A 277      -9.592  -0.697   5.838  1.00 39.590          C  
ATOM   4252  CG  ASP A 277     -10.341  -1.696   4.965  1.00 39.590          C  
ATOM   4253  OD1 ASP A 277     -11.494  -1.502   4.652  1.00 39.590          O  
ATOM   4254  OD2 ASP A 277      -9.730  -2.670   4.623  1.00 39.590          O  
ATOM   4255  H   ASP A 277      -9.423   1.071   3.962  1.00 34.070          H  
ATOM   4256  HA  ASP A 277     -11.270   0.586   6.161  1.00 33.880          H  
ATOM   4257 1HB  ASP A 277      -8.566  -0.610   5.477  1.00 47.500          H  
ATOM   4258 2HB  ASP A 277      -9.553  -1.104   6.841  1.00 47.500          H  
ATOM   4259  N   TYR A 278      -8.445   2.170   6.637  1.00 28.180          N  
ATOM   4260  CA  TYR A 278      -7.746   2.989   7.624  1.00 28.120          C  
ATOM   4261  C   TYR A 278      -8.580   4.238   7.955  1.00 27.950          C  
ATOM   4262  O   TYR A 278      -8.699   4.645   9.113  1.00 27.870          O  
ATOM   4263  CB  TYR A 278      -6.366   3.398   7.122  1.00 39.390          C  
ATOM   4264  CG  TYR A 278      -5.335   2.285   7.095  1.00 39.390          C  
ATOM   4265  CD1 TYR A 278      -5.110   1.600   5.926  1.00 39.390          C  
ATOM   4266  CD2 TYR A 278      -4.601   1.972   8.224  1.00 39.390          C  
ATOM   4267  CE1 TYR A 278      -4.182   0.603   5.863  1.00 39.390          C  
ATOM   4268  CE2 TYR A 278      -3.652   0.974   8.167  1.00 39.390          C  
ATOM   4269  CZ  TYR A 278      -3.446   0.285   6.987  1.00 39.390          C  
ATOM   4270  OH  TYR A 278      -2.502  -0.715   6.913  1.00 39.390          O  
ATOM   4271  H   TYR A 278      -8.091   2.060   5.678  1.00 33.820          H  
ATOM   4272  HA  TYR A 278      -7.625   2.407   8.535  1.00 33.740          H  
ATOM   4273 1HB  TYR A 278      -6.451   3.813   6.114  1.00 47.270          H  
ATOM   4274 2HB  TYR A 278      -5.993   4.179   7.759  1.00 47.270          H  
ATOM   4275  HD1 TYR A 278      -5.672   1.855   5.049  1.00 47.270          H  
ATOM   4276  HD2 TYR A 278      -4.763   2.506   9.146  1.00 47.270          H  
ATOM   4277  HE1 TYR A 278      -4.023   0.071   4.925  1.00 47.270          H  
ATOM   4278  HE2 TYR A 278      -3.069   0.726   9.051  1.00 47.270          H  
ATOM   4279  HH  TYR A 278      -2.512  -1.097   6.027  1.00 47.270          H  
ATOM   4280  N   ILE A 279      -9.274   4.791   6.968  1.00 28.010          N  
ATOM   4281  CA  ILE A 279     -10.081   5.973   7.241  1.00 27.970          C  
ATOM   4282  C   ILE A 279     -11.123   5.652   8.304  1.00 27.750          C  
ATOM   4283  O   ILE A 279     -11.324   6.449   9.223  1.00 27.690          O  
ATOM   4284  CB  ILE A 279     -10.750   6.532   5.966  1.00 39.170          C  
ATOM   4285  CG1 ILE A 279      -9.658   7.122   5.036  1.00 39.170          C  
ATOM   4286  CG2 ILE A 279     -11.809   7.612   6.344  1.00 39.170          C  
ATOM   4287  CD1 ILE A 279     -10.116   7.414   3.617  1.00 39.170          C  
ATOM   4288  H   ILE A 279      -9.172   4.426   6.018  1.00 33.610          H  
ATOM   4289  HA  ILE A 279      -9.427   6.750   7.634  1.00 33.560          H  
ATOM   4290  HB  ILE A 279     -11.236   5.716   5.428  1.00 47.010          H  
ATOM   4291 1HG1 ILE A 279      -9.303   8.054   5.474  1.00 47.010          H  
ATOM   4292 2HG1 ILE A 279      -8.823   6.430   4.995  1.00 47.010          H  
ATOM   4293 1HG2 ILE A 279     -12.284   8.000   5.452  1.00 47.010          H  
ATOM   4294 2HG2 ILE A 279     -12.581   7.180   6.981  1.00 47.010          H  
ATOM   4295 3HG2 ILE A 279     -11.321   8.429   6.879  1.00 47.010          H  
ATOM   4296 1HD1 ILE A 279      -9.281   7.826   3.053  1.00 47.010          H  
ATOM   4297 2HD1 ILE A 279     -10.447   6.494   3.146  1.00 47.010          H  
ATOM   4298 3HD1 ILE A 279     -10.926   8.129   3.617  1.00 47.010          H  
ATOM   4299  N   SER A 280     -11.802   4.507   8.185  1.00 27.700          N  
ATOM   4300  CA  SER A 280     -12.780   4.142   9.204  1.00 27.580          C  
ATOM   4301  C   SER A 280     -12.198   3.469  10.472  1.00 27.420          C  
ATOM   4302  O   SER A 280     -12.747   3.651  11.565  1.00 27.370          O  
ATOM   4303  CB  SER A 280     -13.824   3.210   8.609  1.00 38.660          C  
ATOM   4304  OG  SER A 280     -14.610   3.856   7.636  1.00 38.660          O  
ATOM   4305  H   SER A 280     -11.656   3.903   7.369  1.00 33.240          H  
ATOM   4306  HA  SER A 280     -13.284   5.055   9.515  1.00 33.100          H  
ATOM   4307 1HB  SER A 280     -13.314   2.355   8.157  1.00 46.390          H  
ATOM   4308 2HB  SER A 280     -14.460   2.826   9.404  1.00 46.390          H  
ATOM   4309  HG  SER A 280     -15.264   3.211   7.353  1.00 46.390          H  
ATOM   4310  N   SER A 281     -11.092   2.710  10.348  1.00 27.450          N  
ATOM   4311  CA  SER A 281     -10.553   1.947  11.476  1.00 27.420          C  
ATOM   4312  C   SER A 281      -9.039   2.045  11.766  1.00 27.160          C  
ATOM   4313  O   SER A 281      -8.516   1.165  12.462  1.00 26.980          O  
ATOM   4314  CB  SER A 281     -10.882   0.473  11.269  1.00 38.400          C  
ATOM   4315  OG  SER A 281     -12.267   0.250  11.207  1.00 38.400          O  
ATOM   4316  H   SER A 281     -10.661   2.576   9.439  1.00 32.940          H  
ATOM   4317  HA  SER A 281     -11.074   2.288  12.370  1.00 32.900          H  
ATOM   4318 1HB  SER A 281     -10.418   0.130  10.344  1.00 46.080          H  
ATOM   4319 2HB  SER A 281     -10.461  -0.112  12.076  1.00 46.080          H  
ATOM   4320  HG  SER A 281     -12.378  -0.699  11.142  1.00 46.080          H  
ATOM   4321  N   ARG A 282      -8.332   3.098  11.319  1.00 27.230          N  
ATOM   4322  CA  ARG A 282      -6.889   3.242  11.571  1.00 27.100          C  
ATOM   4323  C   ARG A 282      -6.509   2.956  13.013  1.00 26.850          C  
ATOM   4324  O   ARG A 282      -5.470   2.342  13.259  1.00 26.670          O  
ATOM   4325  CB  ARG A 282      -6.383   4.626  11.198  1.00 37.990          C  
ATOM   4326  CG  ARG A 282      -4.878   4.823  11.333  1.00 37.990          C  
ATOM   4327  CD  ARG A 282      -4.464   6.183  10.901  1.00 37.990          C  
ATOM   4328  NE  ARG A 282      -4.740   6.429   9.470  1.00 37.990          N  
ATOM   4329  CZ  ARG A 282      -3.947   6.059   8.428  1.00 37.990          C  
ATOM   4330  NH1 ARG A 282      -2.821   5.403   8.633  1.00 37.990          N  
ATOM   4331  NH2 ARG A 282      -4.310   6.361   7.188  1.00 37.990          N  
ATOM   4332  H   ARG A 282      -8.769   3.801  10.727  1.00 32.680          H  
ATOM   4333  HA  ARG A 282      -6.365   2.540  10.931  1.00 32.520          H  
ATOM   4334 1HB  ARG A 282      -6.605   4.825  10.172  1.00 45.590          H  
ATOM   4335 2HB  ARG A 282      -6.886   5.381  11.797  1.00 45.590          H  
ATOM   4336 1HG  ARG A 282      -4.590   4.707  12.375  1.00 45.590          H  
ATOM   4337 2HG  ARG A 282      -4.356   4.087  10.735  1.00 45.590          H  
ATOM   4338 1HD  ARG A 282      -5.020   6.918  11.483  1.00 45.590          H  
ATOM   4339 2HD  ARG A 282      -3.400   6.320  11.083  1.00 45.590          H  
ATOM   4340  HE  ARG A 282      -5.592   6.934   9.246  1.00 45.590          H  
ATOM   4341 1HH1 ARG A 282      -2.531   5.167   9.568  1.00 45.590          H  
ATOM   4342 2HH1 ARG A 282      -2.246   5.134   7.845  1.00 45.590          H  
ATOM   4343 1HH2 ARG A 282      -5.175   6.864   7.012  1.00 45.590          H  
ATOM   4344 2HH2 ARG A 282      -3.726   6.093   6.402  1.00 45.590          H  
ATOM   4345  N   LYS A 283      -7.323   3.409  13.972  1.00 26.940          N  
ATOM   4346  CA  LYS A 283      -6.998   3.192  15.375  1.00 26.840          C  
ATOM   4347  C   LYS A 283      -6.915   1.704  15.742  1.00 26.580          C  
ATOM   4348  O   LYS A 283      -6.186   1.342  16.666  1.00 26.490          O  
ATOM   4349  CB  LYS A 283      -8.023   3.894  16.270  1.00 37.620          C  
ATOM   4350  CG  LYS A 283      -9.443   3.289  16.263  1.00 37.620          C  
ATOM   4351  CD  LYS A 283     -10.396   4.126  17.119  1.00 37.620          C  
ATOM   4352  CE  LYS A 283     -11.790   3.514  17.171  1.00 37.620          C  
ATOM   4353  NZ  LYS A 283     -12.745   4.365  17.935  1.00 37.620          N  
ATOM   4354  H   LYS A 283      -8.154   3.924  13.716  1.00 32.330          H  
ATOM   4355  HA  LYS A 283      -6.019   3.634  15.567  1.00 32.210          H  
ATOM   4356 1HB  LYS A 283      -7.663   3.889  17.299  1.00 45.140          H  
ATOM   4357 2HB  LYS A 283      -8.107   4.937  15.963  1.00 45.140          H  
ATOM   4358 1HG  LYS A 283      -9.826   3.227  15.244  1.00 45.140          H  
ATOM   4359 2HG  LYS A 283      -9.418   2.282  16.687  1.00 45.140          H  
ATOM   4360 1HD  LYS A 283     -10.002   4.185  18.135  1.00 45.140          H  
ATOM   4361 2HD  LYS A 283     -10.464   5.137  16.716  1.00 45.140          H  
ATOM   4362 1HE  LYS A 283     -12.160   3.381  16.155  1.00 45.140          H  
ATOM   4363 2HE  LYS A 283     -11.728   2.542  17.654  1.00 45.140          H  
ATOM   4364 1HZ  LYS A 283     -13.652   3.919  17.947  1.00 45.140          H  
ATOM   4365 2HZ  LYS A 283     -12.414   4.479  18.882  1.00 45.140          H  
ATOM   4366 3HZ  LYS A 283     -12.821   5.270  17.493  1.00 45.140          H  
ATOM   4367  N   HIS A 284      -7.650   0.836  15.032  1.00 26.550          N  
ATOM   4368  CA  HIS A 284      -7.644  -0.580  15.346  1.00 26.420          C  
ATOM   4369  C   HIS A 284      -6.426  -1.228  14.723  1.00 26.180          C  
ATOM   4370  O   HIS A 284      -5.886  -2.202  15.260  1.00 26.060          O  
ATOM   4371  CB  HIS A 284      -8.933  -1.251  14.886  1.00 37.040          C  
ATOM   4372  CG  HIS A 284     -10.139  -0.807  15.674  1.00 37.040          C  
ATOM   4373  ND1 HIS A 284     -10.310  -1.106  17.022  1.00 37.040          N  
ATOM   4374  CD2 HIS A 284     -11.226  -0.090  15.309  1.00 37.040          C  
ATOM   4375  CE1 HIS A 284     -11.453  -0.596  17.433  1.00 37.040          C  
ATOM   4376  NE2 HIS A 284     -12.027   0.027  16.418  1.00 37.040          N  
ATOM   4377  H   HIS A 284      -8.226   1.146  14.255  1.00 31.860          H  
ATOM   4378  HA  HIS A 284      -7.576  -0.712  16.421  1.00 31.700          H  
ATOM   4379 1HB  HIS A 284      -9.100  -1.029  13.837  1.00 44.450          H  
ATOM   4380 2HB  HIS A 284      -8.837  -2.331  14.983  1.00 44.450          H  
ATOM   4381  HD1 HIS A 284      -9.546  -1.291  17.685  1.00 44.450          H  
ATOM   4382  HD2 HIS A 284     -11.534   0.360  14.364  1.00 44.450          H  
ATOM   4383  HE1 HIS A 284     -11.770  -0.723  18.467  1.00 44.450          H  
ATOM   4384  N   PHE A 285      -5.973  -0.667  13.601  1.00 26.220          N  
ATOM   4385  CA  PHE A 285      -4.774  -1.176  12.950  1.00 26.120          C  
ATOM   4386  C   PHE A 285      -3.605  -0.900  13.886  1.00 26.090          C  
ATOM   4387  O   PHE A 285      -2.722  -1.745  14.065  1.00 26.040          O  
ATOM   4388  CB  PHE A 285      -4.516  -0.488  11.608  1.00 36.610          C  
ATOM   4389  CG  PHE A 285      -5.377  -0.924  10.446  1.00 36.610          C  
ATOM   4390  CD1 PHE A 285      -6.582  -0.309  10.179  1.00 36.610          C  
ATOM   4391  CD2 PHE A 285      -4.941  -1.912   9.582  1.00 36.610          C  
ATOM   4392  CE1 PHE A 285      -7.338  -0.661   9.098  1.00 36.610          C  
ATOM   4393  CE2 PHE A 285      -5.695  -2.271   8.490  1.00 36.610          C  
ATOM   4394  CZ  PHE A 285      -6.892  -1.645   8.246  1.00 36.610          C  
ATOM   4395  H   PHE A 285      -6.508   0.110  13.203  1.00 31.460          H  
ATOM   4396  HA  PHE A 285      -4.870  -2.251  12.801  1.00 31.340          H  
ATOM   4397 1HB  PHE A 285      -4.638   0.581  11.726  1.00 43.930          H  
ATOM   4398 2HB  PHE A 285      -3.478  -0.651  11.329  1.00 43.930          H  
ATOM   4399  HD1 PHE A 285      -6.927   0.451  10.832  1.00 43.930          H  
ATOM   4400  HD2 PHE A 285      -3.984  -2.402   9.764  1.00 43.930          H  
ATOM   4401  HE1 PHE A 285      -8.284  -0.160   8.920  1.00 43.930          H  
ATOM   4402  HE2 PHE A 285      -5.338  -3.048   7.814  1.00 43.930          H  
ATOM   4403  HZ  PHE A 285      -7.478  -1.934   7.379  1.00 43.930          H  
ATOM   4404  N   GLN A 286      -3.624   0.288  14.507  1.00 26.210          N  
ATOM   4405  CA  GLN A 286      -2.584   0.686  15.443  1.00 26.290          C  
ATOM   4406  C   GLN A 286      -2.594  -0.213  16.682  1.00 26.240          C  
ATOM   4407  O   GLN A 286      -1.526  -0.621  17.157  1.00 26.310          O  
ATOM   4408  CB  GLN A 286      -2.783   2.146  15.840  1.00 36.770          C  
ATOM   4409  CG  GLN A 286      -2.515   3.130  14.717  1.00 36.770          C  
ATOM   4410  CD  GLN A 286      -2.904   4.544  15.080  1.00 36.770          C  
ATOM   4411  OE1 GLN A 286      -3.625   4.772  16.057  1.00 36.770          O  
ATOM   4412  NE2 GLN A 286      -2.432   5.507  14.298  1.00 36.770          N  
ATOM   4413  H   GLN A 286      -4.382   0.942  14.280  1.00 31.450          H  
ATOM   4414  HA  GLN A 286      -1.618   0.583  14.953  1.00 31.550          H  
ATOM   4415 1HB  GLN A 286      -3.806   2.289  16.176  1.00 44.130          H  
ATOM   4416 2HB  GLN A 286      -2.129   2.391  16.674  1.00 44.130          H  
ATOM   4417 1HG  GLN A 286      -1.451   3.116  14.490  1.00 44.130          H  
ATOM   4418 2HG  GLN A 286      -3.082   2.832  13.841  1.00 44.130          H  
ATOM   4419 1HE2 GLN A 286      -2.656   6.464  14.495  1.00 44.130          H  
ATOM   4420 2HE2 GLN A 286      -1.849   5.281  13.517  1.00 44.130          H  
ATOM   4421  N   GLN A 287      -3.794  -0.557  17.183  1.00 26.200          N  
ATOM   4422  CA  GLN A 287      -3.900  -1.437  18.342  1.00 26.230          C  
ATOM   4423  C   GLN A 287      -3.317  -2.807  18.027  1.00 26.110          C  
ATOM   4424  O   GLN A 287      -2.566  -3.361  18.829  1.00 26.180          O  
ATOM   4425  CB  GLN A 287      -5.366  -1.600  18.755  1.00 36.710          C  
ATOM   4426  CG  GLN A 287      -6.002  -0.371  19.382  1.00 36.710          C  
ATOM   4427  CD  GLN A 287      -7.528  -0.497  19.479  1.00 36.710          C  
ATOM   4428  OE1 GLN A 287      -8.126  -1.386  18.842  1.00 36.710          O  
ATOM   4429  NE2 GLN A 287      -8.150   0.373  20.266  1.00 36.710          N  
ATOM   4430  H   GLN A 287      -4.641  -0.139  16.787  1.00 31.440          H  
ATOM   4431  HA  GLN A 287      -3.338  -1.001  19.165  1.00 31.480          H  
ATOM   4432 1HB  GLN A 287      -5.951  -1.872  17.883  1.00 44.050          H  
ATOM   4433 2HB  GLN A 287      -5.449  -2.419  19.468  1.00 44.050          H  
ATOM   4434 1HG  GLN A 287      -5.614  -0.274  20.395  1.00 44.050          H  
ATOM   4435 2HG  GLN A 287      -5.747   0.507  18.818  1.00 44.050          H  
ATOM   4436 1HE2 GLN A 287      -9.143   0.339  20.378  1.00 44.050          H  
ATOM   4437 2HE2 GLN A 287      -7.624   1.068  20.761  1.00 44.050          H  
ATOM   4438  N   SER A 288      -3.596  -3.331  16.832  1.00 26.000          N  
ATOM   4439  CA  SER A 288      -3.048  -4.622  16.439  1.00 25.960          C  
ATOM   4440  C   SER A 288      -1.524  -4.573  16.370  1.00 26.040          C  
ATOM   4441  O   SER A 288      -0.828  -5.432  16.917  1.00 26.230          O  
ATOM   4442  CB  SER A 288      -3.613  -5.042  15.097  1.00 36.360          C  
ATOM   4443  OG  SER A 288      -3.101  -6.285  14.697  1.00 36.360          O  
ATOM   4444  H   SER A 288      -4.254  -2.851  16.209  1.00 31.200          H  
ATOM   4445  HA  SER A 288      -3.334  -5.361  17.188  1.00 31.150          H  
ATOM   4446 1HB  SER A 288      -4.699  -5.092  15.163  1.00 43.630          H  
ATOM   4447 2HB  SER A 288      -3.370  -4.286  14.351  1.00 43.630          H  
ATOM   4448  HG  SER A 288      -3.503  -6.471  13.848  1.00 43.630          H  
ATOM   4449  N   LYS A 289      -0.979  -3.535  15.727  1.00 25.990          N  
ATOM   4450  CA  LYS A 289       0.467  -3.396  15.597  1.00 26.170          C  
ATOM   4451  C   LYS A 289       1.171  -3.317  16.946  1.00 26.490          C  
ATOM   4452  O   LYS A 289       2.254  -3.892  17.111  1.00 26.660          O  
ATOM   4453  CB  LYS A 289       0.823  -2.173  14.752  1.00 36.570          C  
ATOM   4454  CG  LYS A 289       0.519  -2.322  13.264  1.00 36.570          C  
ATOM   4455  CD  LYS A 289       0.872  -1.054  12.496  1.00 36.570          C  
ATOM   4456  CE  LYS A 289       0.577  -1.197  11.005  1.00 36.570          C  
ATOM   4457  NZ  LYS A 289       0.918   0.043  10.251  1.00 36.570          N  
ATOM   4458  H   LYS A 289      -1.595  -2.847  15.283  1.00 31.190          H  
ATOM   4459  HA  LYS A 289       0.843  -4.280  15.083  1.00 31.400          H  
ATOM   4460 1HB  LYS A 289       0.260  -1.312  15.121  1.00 43.880          H  
ATOM   4461 2HB  LYS A 289       1.883  -1.944  14.870  1.00 43.880          H  
ATOM   4462 1HG  LYS A 289       1.096  -3.154  12.864  1.00 43.880          H  
ATOM   4463 2HG  LYS A 289      -0.535  -2.542  13.130  1.00 43.880          H  
ATOM   4464 1HD  LYS A 289       0.284  -0.223  12.892  1.00 43.880          H  
ATOM   4465 2HD  LYS A 289       1.929  -0.826  12.631  1.00 43.880          H  
ATOM   4466 1HE  LYS A 289       1.160  -2.026  10.605  1.00 43.880          H  
ATOM   4467 2HE  LYS A 289      -0.485  -1.413  10.869  1.00 43.880          H  
ATOM   4468 1HZ  LYS A 289       0.711  -0.088   9.270  1.00 43.880          H  
ATOM   4469 2HZ  LYS A 289       0.373   0.815  10.606  1.00 43.880          H  
ATOM   4470 3HZ  LYS A 289       1.901   0.247  10.361  1.00 43.880          H  
ATOM   4471  N   SER A 290       0.528  -2.679  17.938  1.00 26.670          N  
ATOM   4472  CA  SER A 290       1.100  -2.497  19.276  1.00 27.080          C  
ATOM   4473  C   SER A 290       1.368  -3.829  19.983  1.00 27.080          C  
ATOM   4474  O   SER A 290       2.084  -3.878  20.987  1.00 27.390          O  
ATOM   4475  CB  SER A 290       0.194  -1.674  20.179  1.00 37.750          C  
ATOM   4476  OG  SER A 290      -0.901  -2.420  20.651  1.00 37.750          O  
ATOM   4477  H   SER A 290      -0.350  -2.197  17.713  1.00 32.000          H  
ATOM   4478  HA  SER A 290       2.028  -1.961  19.173  1.00 32.500          H  
ATOM   4479 1HB  SER A 290       0.772  -1.300  21.020  1.00 45.300          H  
ATOM   4480 2HB  SER A 290      -0.172  -0.812  19.623  1.00 45.300          H  
ATOM   4481  HG  SER A 290      -1.455  -2.645  19.889  1.00 45.300          H  
ATOM   4482  N   MET A 291       0.741  -4.912  19.510  1.00 26.740          N  
ATOM   4483  CA  MET A 291       0.900  -6.221  20.116  1.00 26.570          C  
ATOM   4484  C   MET A 291       2.055  -7.032  19.519  1.00 26.480          C  
ATOM   4485  O   MET A 291       2.292  -8.166  19.956  1.00 26.640          O  
ATOM   4486  CB  MET A 291      -0.402  -7.005  19.972  1.00 37.270          C  
ATOM   4487  CG  MET A 291      -1.576  -6.394  20.726  1.00 37.270          C  
ATOM   4488  SD  MET A 291      -3.148  -7.264  20.459  1.00 37.270          S  
ATOM   4489  CE  MET A 291      -2.916  -8.794  21.372  1.00 37.270          C  
ATOM   4490  H   MET A 291       0.172  -4.849  18.659  1.00 32.090          H  
ATOM   4491  HA  MET A 291       1.110  -6.079  21.174  1.00 31.880          H  
ATOM   4492 1HB  MET A 291      -0.676  -7.049  18.917  1.00 44.720          H  
ATOM   4493 2HB  MET A 291      -0.248  -8.020  20.315  1.00 44.720          H  
ATOM   4494 1HG  MET A 291      -1.357  -6.381  21.788  1.00 44.720          H  
ATOM   4495 2HG  MET A 291      -1.699  -5.358  20.394  1.00 44.720          H  
ATOM   4496 1HE  MET A 291      -3.818  -9.403  21.291  1.00 44.720          H  
ATOM   4497 2HE  MET A 291      -2.074  -9.348  20.963  1.00 44.720          H  
ATOM   4498 3HE  MET A 291      -2.728  -8.568  22.422  1.00 44.720          H  
ATOM   4499  N   SER A 292       2.738  -6.492  18.503  1.00 26.320          N  
ATOM   4500  CA  SER A 292       3.807  -7.231  17.831  1.00 26.330          C  
ATOM   4501  C   SER A 292       5.221  -6.800  18.294  1.00 26.810          C  
ATOM   4502  O   SER A 292       5.379  -5.693  18.829  1.00 27.180          O  
ATOM   4503  CB  SER A 292       3.673  -6.981  16.340  1.00 36.860          C  
ATOM   4504  OG  SER A 292       4.035  -5.658  16.019  1.00 36.860          O  
ATOM   4505  H   SER A 292       2.502  -5.553  18.177  1.00 31.580          H  
ATOM   4506  HA  SER A 292       3.644  -8.280  18.047  1.00 31.600          H  
ATOM   4507 1HB  SER A 292       4.257  -7.670  15.784  1.00 44.230          H  
ATOM   4508 2HB  SER A 292       2.635  -7.143  16.053  1.00 44.230          H  
ATOM   4509  HG  SER A 292       3.324  -5.078  16.366  1.00 44.230          H  
ATOM   4510  N   THR A 293       6.274  -7.632  18.082  1.00 26.900          N  
ATOM   4511  CA  THR A 293       6.300  -8.973  17.471  1.00 27.370          C  
ATOM   4512  C   THR A 293       7.145  -9.928  18.313  1.00 27.670          C  
ATOM   4513  O   THR A 293       7.513  -9.617  19.441  1.00 28.230          O  
ATOM   4514  CB  THR A 293       6.835  -8.965  16.022  1.00 38.130          C  
ATOM   4515  OG1 THR A 293       6.609 -10.263  15.444  1.00 38.130          O  
ATOM   4516  CG2 THR A 293       8.296  -8.623  15.981  1.00 38.130          C  
ATOM   4517  H   THR A 293       7.168  -7.304  18.406  1.00 32.280          H  
ATOM   4518  HA  THR A 293       5.304  -9.396  17.442  1.00 32.840          H  
ATOM   4519  HB  THR A 293       6.315  -8.223  15.437  1.00 45.760          H  
ATOM   4520  HG1 THR A 293       6.814 -10.240  14.495  1.00 45.760          H  
ATOM   4521 1HG2 THR A 293       8.620  -8.624  14.944  1.00 45.760          H  
ATOM   4522 2HG2 THR A 293       8.423  -7.637  16.403  1.00 45.760          H  
ATOM   4523 3HG2 THR A 293       8.904  -9.328  16.537  1.00 45.760          H  
ATOM   4524  N   ASP A 294       7.399 -11.112  17.771  1.00 27.360          N  
ATOM   4525  CA  ASP A 294       8.155 -12.177  18.432  1.00 27.680          C  
ATOM   4526  C   ASP A 294       9.587 -11.761  18.812  1.00 27.640          C  
ATOM   4527  O   ASP A 294      10.303 -11.138  18.017  1.00 27.750          O  
ATOM   4528  CB  ASP A 294       8.189 -13.420  17.553  1.00 38.620          C  
ATOM   4529  CG  ASP A 294       8.732 -14.625  18.277  1.00 38.620          C  
ATOM   4530  OD1 ASP A 294       7.973 -15.278  18.940  1.00 38.620          O  
ATOM   4531  OD2 ASP A 294       9.905 -14.893  18.171  1.00 38.620          O  
ATOM   4532  H   ASP A 294       7.061 -11.254  16.827  1.00 32.830          H  
ATOM   4533  HA  ASP A 294       7.630 -12.435  19.352  1.00 33.220          H  
ATOM   4534 1HB  ASP A 294       7.183 -13.644  17.199  1.00 46.350          H  
ATOM   4535 2HB  ASP A 294       8.809 -13.226  16.678  1.00 46.350          H  
ATOM   4536  N   SER A 295       9.975 -12.108  20.043  1.00 27.560          N  
ATOM   4537  CA  SER A 295      11.274 -11.802  20.639  1.00 27.630          C  
ATOM   4538  C   SER A 295      12.383 -12.876  20.538  1.00 27.660          C  
ATOM   4539  O   SER A 295      13.508 -12.654  21.025  1.00 27.740          O  
ATOM   4540  CB  SER A 295      11.056 -11.498  22.106  1.00 38.650          C  
ATOM   4541  OG  SER A 295      10.599 -12.634  22.791  1.00 38.650          O  
ATOM   4542  H   SER A 295       9.322 -12.614  20.625  1.00 33.070          H  
ATOM   4543  HA  SER A 295      11.628 -10.895  20.162  1.00 33.160          H  
ATOM   4544 1HB  SER A 295      11.984 -11.144  22.550  1.00 46.380          H  
ATOM   4545 2HB  SER A 295      10.323 -10.696  22.200  1.00 46.380          H  
ATOM   4546  HG  SER A 295      10.515 -12.366  23.712  1.00 46.380          H  
ATOM   4547  N   ARG A 296      12.107 -14.041  19.923  1.00 27.680          N  
ATOM   4548  CA  ARG A 296      13.107 -15.120  19.919  1.00 27.820          C  
ATOM   4549  C   ARG A 296      14.441 -14.702  19.340  1.00 27.310          C  
ATOM   4550  O   ARG A 296      14.517 -14.103  18.270  1.00 27.080          O  
ATOM   4551  CB  ARG A 296      12.621 -16.350  19.174  1.00 38.890          C  
ATOM   4552  CG  ARG A 296      11.546 -17.162  19.893  1.00 38.890          C  
ATOM   4553  CD  ARG A 296      11.079 -18.303  19.067  1.00 38.890          C  
ATOM   4554  NE  ARG A 296      10.342 -17.834  17.909  1.00 38.890          N  
ATOM   4555  CZ  ARG A 296       9.916 -18.602  16.874  1.00 38.890          C  
ATOM   4556  NH1 ARG A 296      10.169 -19.901  16.851  1.00 38.890          N  
ATOM   4557  NH2 ARG A 296       9.242 -18.047  15.878  1.00 38.890          N  
ATOM   4558  H   ARG A 296      11.203 -14.203  19.453  1.00 33.220          H  
ATOM   4559  HA  ARG A 296      13.273 -15.417  20.954  1.00 33.380          H  
ATOM   4560 1HB  ARG A 296      12.217 -16.044  18.211  1.00 46.670          H  
ATOM   4561 2HB  ARG A 296      13.465 -17.011  18.977  1.00 46.670          H  
ATOM   4562 1HG  ARG A 296      11.938 -17.548  20.830  1.00 46.670          H  
ATOM   4563 2HG  ARG A 296      10.686 -16.517  20.094  1.00 46.670          H  
ATOM   4564 1HD  ARG A 296      11.938 -18.876  18.724  1.00 46.670          H  
ATOM   4565 2HD  ARG A 296      10.421 -18.936  19.661  1.00 46.670          H  
ATOM   4566  HE  ARG A 296      10.119 -16.821  17.895  1.00 46.670          H  
ATOM   4567 1HH1 ARG A 296      10.681 -20.333  17.605  1.00 46.670          H  
ATOM   4568 2HH1 ARG A 296       9.849 -20.465  16.077  1.00 46.670          H  
ATOM   4569 1HH2 ARG A 296       9.042 -17.052  15.893  1.00 46.670          H  
ATOM   4570 2HH2 ARG A 296       8.921 -18.609  15.106  1.00 46.670          H  
ATOM   4571  N   LYS A 297      15.503 -15.090  20.042  1.00 27.210          N  
ATOM   4572  CA  LYS A 297      16.853 -14.725  19.666  1.00 26.810          C  
ATOM   4573  C   LYS A 297      17.210 -15.045  18.228  1.00 26.130          C  
ATOM   4574  O   LYS A 297      17.092 -16.189  17.779  1.00 25.920          O  
ATOM   4575  CB  LYS A 297      17.856 -15.398  20.605  1.00 37.690          C  
ATOM   4576  CG  LYS A 297      19.319 -14.990  20.382  1.00 37.690          C  
ATOM   4577  CD  LYS A 297      20.230 -15.637  21.422  1.00 37.690          C  
ATOM   4578  CE  LYS A 297      21.680 -15.234  21.225  1.00 37.690          C  
ATOM   4579  NZ  LYS A 297      22.576 -15.839  22.268  1.00 37.690          N  
ATOM   4580  H   LYS A 297      15.354 -15.605  20.895  1.00 32.650          H  
ATOM   4581  HA  LYS A 297      16.940 -13.666  19.796  1.00 32.170          H  
ATOM   4582 1HB  LYS A 297      17.595 -15.168  21.635  1.00 45.230          H  
ATOM   4583 2HB  LYS A 297      17.793 -16.477  20.479  1.00 45.230          H  
ATOM   4584 1HG  LYS A 297      19.647 -15.287  19.391  1.00 45.230          H  
ATOM   4585 2HG  LYS A 297      19.407 -13.905  20.453  1.00 45.230          H  
ATOM   4586 1HD  LYS A 297      19.910 -15.339  22.421  1.00 45.230          H  
ATOM   4587 2HD  LYS A 297      20.152 -16.720  21.343  1.00 45.230          H  
ATOM   4588 1HE  LYS A 297      22.005 -15.568  20.243  1.00 45.230          H  
ATOM   4589 2HE  LYS A 297      21.759 -14.145  21.272  1.00 45.230          H  
ATOM   4590 1HZ  LYS A 297      23.531 -15.550  22.102  1.00 45.230          H  
ATOM   4591 2HZ  LYS A 297      22.287 -15.527  23.187  1.00 45.230          H  
ATOM   4592 3HZ  LYS A 297      22.518 -16.848  22.224  1.00 45.230          H  
ATOM   4593  N   SER A 298      17.727 -14.032  17.534  1.00 25.890          N  
ATOM   4594  CA  SER A 298      18.168 -14.184  16.152  1.00 25.340          C  
ATOM   4595  C   SER A 298      19.570 -14.792  16.098  1.00 24.950          C  
ATOM   4596  O   SER A 298      20.571 -14.194  16.536  1.00 24.810          O  
ATOM   4597  CB  SER A 298      18.146 -12.857  15.430  1.00 35.700          C  
ATOM   4598  OG  SER A 298      18.673 -12.985  14.139  1.00 35.700          O  
ATOM   4599  H   SER A 298      17.728 -13.114  17.989  1.00 31.070          H  
ATOM   4600  HA  SER A 298      17.480 -14.861  15.645  1.00 30.410          H  
ATOM   4601 1HB  SER A 298      17.119 -12.486  15.379  1.00 42.840          H  
ATOM   4602 2HB  SER A 298      18.724 -12.135  15.985  1.00 42.840          H  
ATOM   4603  HG  SER A 298      18.568 -12.124  13.727  1.00 42.840          H  
ATOM   4604  N   ILE A 299      19.637 -16.018  15.579  1.00 24.850          N  
ATOM   4605  CA  ILE A 299      20.874 -16.783  15.558  1.00 24.590          C  
ATOM   4606  C   ILE A 299      21.337 -17.119  14.151  1.00 24.180          C  
ATOM   4607  O   ILE A 299      20.579 -17.647  13.336  1.00 24.140          O  
ATOM   4608  CB  ILE A 299      20.712 -18.087  16.365  1.00 34.530          C  
ATOM   4609  CG1 ILE A 299      20.337 -17.723  17.824  1.00 34.530          C  
ATOM   4610  CG2 ILE A 299      22.029 -18.904  16.318  1.00 34.530          C  
ATOM   4611  CD1 ILE A 299      19.890 -18.871  18.679  1.00 34.530          C  
ATOM   4612  H   ILE A 299      18.786 -16.433  15.221  1.00 29.820          H  
ATOM   4613  HA  ILE A 299      21.652 -16.186  16.030  1.00 29.510          H  
ATOM   4614  HB  ILE A 299      19.902 -18.680  15.947  1.00 41.440          H  
ATOM   4615 1HG1 ILE A 299      21.188 -17.243  18.295  1.00 41.440          H  
ATOM   4616 2HG1 ILE A 299      19.516 -17.026  17.804  1.00 41.440          H  
ATOM   4617 1HG2 ILE A 299      21.924 -19.819  16.883  1.00 41.440          H  
ATOM   4618 2HG2 ILE A 299      22.287 -19.165  15.294  1.00 41.440          H  
ATOM   4619 3HG2 ILE A 299      22.835 -18.314  16.742  1.00 41.440          H  
ATOM   4620 1HD1 ILE A 299      19.632 -18.497  19.668  1.00 41.440          H  
ATOM   4621 2HD1 ILE A 299      19.010 -19.333  18.230  1.00 41.440          H  
ATOM   4622 3HD1 ILE A 299      20.675 -19.609  18.774  1.00 41.440          H  
ATOM   4623  N   ARG A 300      22.600 -16.819  13.885  1.00 23.970          N  
ATOM   4624  CA  ARG A 300      23.209 -17.125  12.603  1.00 23.680          C  
ATOM   4625  C   ARG A 300      24.026 -18.416  12.707  1.00 23.580          C  
ATOM   4626  O   ARG A 300      24.665 -18.699  13.737  1.00 23.570          O  
ATOM   4627  CB  ARG A 300      24.082 -15.971  12.131  1.00 33.270          C  
ATOM   4628  CG  ARG A 300      23.354 -14.623  11.977  1.00 33.270          C  
ATOM   4629  CD  ARG A 300      22.416 -14.608  10.824  1.00 33.270          C  
ATOM   4630  NE  ARG A 300      21.846 -13.283  10.609  1.00 33.270          N  
ATOM   4631  CZ  ARG A 300      20.928 -12.970   9.665  1.00 33.270          C  
ATOM   4632  NH1 ARG A 300      20.469 -13.896   8.845  1.00 33.270          N  
ATOM   4633  NH2 ARG A 300      20.488 -11.725   9.566  1.00 33.270          N  
ATOM   4634  H   ARG A 300      23.133 -16.368  14.612  1.00 28.760          H  
ATOM   4635  HA  ARG A 300      22.422 -17.291  11.870  1.00 28.420          H  
ATOM   4636 1HB  ARG A 300      24.899 -15.822  12.819  1.00 39.920          H  
ATOM   4637 2HB  ARG A 300      24.516 -16.222  11.164  1.00 39.920          H  
ATOM   4638 1HG  ARG A 300      22.772 -14.423  12.877  1.00 39.920          H  
ATOM   4639 2HG  ARG A 300      24.074 -13.825  11.839  1.00 39.920          H  
ATOM   4640 1HD  ARG A 300      22.947 -14.909   9.921  1.00 39.920          H  
ATOM   4641 2HD  ARG A 300      21.596 -15.298  11.020  1.00 39.920          H  
ATOM   4642  HE  ARG A 300      22.165 -12.537  11.217  1.00 39.920          H  
ATOM   4643 1HH1 ARG A 300      20.797 -14.847   8.915  1.00 39.920          H  
ATOM   4644 2HH1 ARG A 300      19.782 -13.656   8.143  1.00 39.920          H  
ATOM   4645 1HH2 ARG A 300      20.837 -11.014  10.195  1.00 39.920          H  
ATOM   4646 2HH2 ARG A 300      19.802 -11.483   8.865  1.00 39.920          H  
ATOM   4647  N   PHE A 301      24.019 -19.183  11.620  1.00 23.620          N  
ATOM   4648  CA  PHE A 301      24.738 -20.444  11.540  1.00 23.590          C  
ATOM   4649  C   PHE A 301      25.617 -20.479  10.299  1.00 23.210          C  
ATOM   4650  O   PHE A 301      25.317 -19.815   9.307  1.00 23.120          O  
ATOM   4651  CB  PHE A 301      23.737 -21.598  11.481  1.00 33.040          C  
ATOM   4652  CG  PHE A 301      22.815 -21.687  12.686  1.00 33.040          C  
ATOM   4653  CD1 PHE A 301      21.609 -20.990  12.705  1.00 33.040          C  
ATOM   4654  CD2 PHE A 301      23.136 -22.468  13.783  1.00 33.040          C  
ATOM   4655  CE1 PHE A 301      20.758 -21.069  13.779  1.00 33.040          C  
ATOM   4656  CE2 PHE A 301      22.277 -22.551  14.865  1.00 33.040          C  
ATOM   4657  CZ  PHE A 301      21.087 -21.850  14.860  1.00 33.040          C  
ATOM   4658  H   PHE A 301      23.483 -18.884  10.817  1.00 28.340          H  
ATOM   4659  HA  PHE A 301      25.371 -20.552  12.421  1.00 28.310          H  
ATOM   4660 1HB  PHE A 301      23.122 -21.496  10.587  1.00 39.650          H  
ATOM   4661 2HB  PHE A 301      24.277 -22.540  11.392  1.00 39.650          H  
ATOM   4662  HD1 PHE A 301      21.338 -20.367  11.854  1.00 39.650          H  
ATOM   4663  HD2 PHE A 301      24.072 -23.026  13.790  1.00 39.650          H  
ATOM   4664  HE1 PHE A 301      19.823 -20.505  13.770  1.00 39.650          H  
ATOM   4665  HE2 PHE A 301      22.540 -23.170  15.723  1.00 39.650          H  
ATOM   4666  HZ  PHE A 301      20.412 -21.911  15.712  1.00 39.650          H  
ATOM   4667  N   LEU A 302      26.693 -21.258  10.347  1.00 23.110          N  
ATOM   4668  CA  LEU A 302      27.547 -21.423   9.179  1.00 22.890          C  
ATOM   4669  C   LEU A 302      27.218 -22.690   8.421  1.00 22.610          C  
ATOM   4670  O   LEU A 302      27.204 -23.781   8.992  1.00 22.530          O  
ATOM   4671  CB  LEU A 302      29.019 -21.501   9.590  1.00 32.130          C  
ATOM   4672  CG  LEU A 302      29.622 -20.305  10.324  1.00 32.130          C  
ATOM   4673  CD1 LEU A 302      31.034 -20.677  10.740  1.00 32.130          C  
ATOM   4674  CD2 LEU A 302      29.647 -19.082   9.406  1.00 32.130          C  
ATOM   4675  H   LEU A 302      26.906 -21.762  11.195  1.00 27.730          H  
ATOM   4676  HA  LEU A 302      27.389 -20.586   8.503  1.00 27.470          H  
ATOM   4677 1HB  LEU A 302      29.150 -22.374  10.222  1.00 38.560          H  
ATOM   4678 2HB  LEU A 302      29.608 -21.650   8.684  1.00 38.560          H  
ATOM   4679  HG  LEU A 302      29.038 -20.081  11.217  1.00 38.560          H  
ATOM   4680 1HD1 LEU A 302      31.491 -19.845  11.272  1.00 38.560          H  
ATOM   4681 2HD1 LEU A 302      31.002 -21.549  11.393  1.00 38.560          H  
ATOM   4682 3HD1 LEU A 302      31.623 -20.911   9.859  1.00 38.560          H  
ATOM   4683 1HD2 LEU A 302      30.097 -18.244   9.938  1.00 38.560          H  
ATOM   4684 2HD2 LEU A 302      30.238 -19.307   8.516  1.00 38.560          H  
ATOM   4685 3HD2 LEU A 302      28.635 -18.810   9.112  1.00 38.560          H  
ATOM   4686  N   GLU A 303      26.970 -22.543   7.131  1.00 22.550          N  
ATOM   4687  CA  GLU A 303      26.694 -23.675   6.264  1.00 22.380          C  
ATOM   4688  C   GLU A 303      27.958 -23.970   5.478  1.00 22.090          C  
ATOM   4689  O   GLU A 303      28.720 -23.051   5.171  1.00 22.040          O  
ATOM   4690  CB  GLU A 303      25.525 -23.374   5.325  1.00 31.400          C  
ATOM   4691  CG  GLU A 303      24.186 -23.149   6.032  1.00 31.400          C  
ATOM   4692  CD  GLU A 303      23.057 -22.867   5.068  1.00 31.400          C  
ATOM   4693  OE1 GLU A 303      23.329 -22.719   3.900  1.00 31.400          O  
ATOM   4694  OE2 GLU A 303      21.929 -22.803   5.499  1.00 31.400          O  
ATOM   4695  H   GLU A 303      26.980 -21.612   6.737  1.00 27.060          H  
ATOM   4696  HA  GLU A 303      26.451 -24.548   6.872  1.00 26.860          H  
ATOM   4697 1HB  GLU A 303      25.751 -22.482   4.741  1.00 37.680          H  
ATOM   4698 2HB  GLU A 303      25.400 -24.200   4.626  1.00 37.680          H  
ATOM   4699 1HG  GLU A 303      23.941 -24.034   6.618  1.00 37.680          H  
ATOM   4700 2HG  GLU A 303      24.288 -22.310   6.722  1.00 37.680          H  
ATOM   4701  N   MET A 304      28.198 -25.235   5.152  1.00 22.020          N  
ATOM   4702  CA  MET A 304      29.383 -25.591   4.382  1.00 21.880          C  
ATOM   4703  C   MET A 304      29.294 -26.977   3.768  1.00 21.880          C  
ATOM   4704  O   MET A 304      28.742 -27.895   4.375  1.00 21.860          O  
ATOM   4705  CB  MET A 304      30.584 -25.477   5.307  1.00 30.690          C  
ATOM   4706  CG  MET A 304      30.488 -26.389   6.520  1.00 30.690          C  
ATOM   4707  SD  MET A 304      31.592 -25.925   7.845  1.00 30.690          S  
ATOM   4708  CE  MET A 304      30.703 -24.479   8.503  1.00 30.690          C  
ATOM   4709  H   MET A 304      27.545 -25.954   5.432  1.00 26.420          H  
ATOM   4710  HA  MET A 304      29.492 -24.875   3.567  1.00 26.260          H  
ATOM   4711 1HB  MET A 304      31.477 -25.776   4.755  1.00 36.830          H  
ATOM   4712 2HB  MET A 304      30.729 -24.452   5.611  1.00 36.830          H  
ATOM   4713 1HG  MET A 304      29.474 -26.380   6.908  1.00 36.830          H  
ATOM   4714 2HG  MET A 304      30.716 -27.400   6.218  1.00 36.830          H  
ATOM   4715 1HE  MET A 304      31.253 -24.065   9.345  1.00 36.830          H  
ATOM   4716 2HE  MET A 304      30.603 -23.715   7.737  1.00 36.830          H  
ATOM   4717 3HE  MET A 304      29.708 -24.783   8.834  1.00 36.830          H  
ATOM   4718  N   GLU A 305      29.868 -27.127   2.580  1.00 22.020          N  
ATOM   4719  CA  GLU A 305      29.951 -28.419   1.907  1.00 22.210          C  
ATOM   4720  C   GLU A 305      31.271 -29.088   2.264  1.00 22.370          C  
ATOM   4721  O   GLU A 305      32.237 -28.410   2.606  1.00 22.590          O  
ATOM   4722  CB  GLU A 305      29.749 -28.242   0.396  1.00 31.020          C  
ATOM   4723  CG  GLU A 305      29.695 -29.528  -0.442  1.00 31.020          C  
ATOM   4724  CD  GLU A 305      28.643 -30.508   0.013  1.00 31.020          C  
ATOM   4725  OE1 GLU A 305      27.567 -30.514  -0.518  1.00 31.020          O  
ATOM   4726  OE2 GLU A 305      28.941 -31.244   0.939  1.00 31.020          O  
ATOM   4727  H   GLU A 305      30.285 -26.314   2.137  1.00 26.420          H  
ATOM   4728  HA  GLU A 305      29.146 -29.057   2.279  1.00 26.650          H  
ATOM   4729 1HB  GLU A 305      28.824 -27.691   0.217  1.00 37.220          H  
ATOM   4730 2HB  GLU A 305      30.570 -27.643   0.004  1.00 37.220          H  
ATOM   4731 1HG  GLU A 305      29.439 -29.224  -1.460  1.00 37.220          H  
ATOM   4732 2HG  GLU A 305      30.644 -30.001  -0.494  1.00 37.220          H  
ATOM   4733  N   MET A 306      31.332 -30.411   2.154  1.00 22.380          N  
ATOM   4734  CA  MET A 306      32.553 -31.152   2.483  1.00 22.660          C  
ATOM   4735  C   MET A 306      33.479 -31.389   1.282  1.00 22.730          C  
ATOM   4736  O   MET A 306      34.469 -32.115   1.388  1.00 22.760          O  
ATOM   4737  CB  MET A 306      32.173 -32.482   3.123  1.00 31.610          C  
ATOM   4738  CG  MET A 306      31.431 -32.375   4.479  1.00 31.610          C  
ATOM   4739  SD  MET A 306      32.416 -31.677   5.836  1.00 31.610          S  
ATOM   4740  CE  MET A 306      31.817 -29.977   5.949  1.00 31.610          C  
ATOM   4741  H   MET A 306      30.490 -30.905   1.835  1.00 26.860          H  
ATOM   4742  HA  MET A 306      33.120 -30.569   3.203  1.00 27.190          H  
ATOM   4743 1HB  MET A 306      31.542 -33.045   2.432  1.00 37.930          H  
ATOM   4744 2HB  MET A 306      33.075 -33.070   3.287  1.00 37.930          H  
ATOM   4745 1HG  MET A 306      30.559 -31.735   4.336  1.00 37.930          H  
ATOM   4746 2HG  MET A 306      31.079 -33.362   4.776  1.00 37.930          H  
ATOM   4747 1HE  MET A 306      32.342 -29.463   6.758  1.00 37.930          H  
ATOM   4748 2HE  MET A 306      31.992 -29.447   5.021  1.00 37.930          H  
ATOM   4749 3HE  MET A 306      30.745 -29.981   6.162  1.00 37.930          H  
ATOM   4750  N   GLY A 307      33.125 -30.820   0.137  1.00 22.850          N  
ATOM   4751  CA  GLY A 307      33.888 -30.941  -1.098  1.00 23.000          C  
ATOM   4752  C   GLY A 307      34.817 -29.744  -1.275  1.00 22.790          C  
ATOM   4753  O   GLY A 307      35.100 -29.020  -0.321  1.00 23.110          O  
ATOM   4754  H   GLY A 307      32.295 -30.248   0.148  1.00 27.420          H  
ATOM   4755 1HA  GLY A 307      34.471 -31.863  -1.084  1.00 27.600          H  
ATOM   4756 2HA  GLY A 307      33.204 -31.002  -1.943  1.00 27.600          H  
ATOM   4757  N   THR A 308      35.301 -29.536  -2.504  1.00 22.330          N  
ATOM   4758  CA  THR A 308      36.230 -28.441  -2.786  1.00 22.180          C  
ATOM   4759  C   THR A 308      35.509 -27.089  -2.677  1.00 21.580          C  
ATOM   4760  O   THR A 308      35.977 -26.165  -2.012  1.00 21.280          O  
ATOM   4761  CB  THR A 308      36.823 -28.604  -4.205  1.00 31.110          C  
ATOM   4762  OG1 THR A 308      37.497 -29.872  -4.301  1.00 31.110          O  
ATOM   4763  CG2 THR A 308      37.847 -27.510  -4.454  1.00 31.110          C  
ATOM   4764  H   THR A 308      35.056 -30.169  -3.250  1.00 26.800          H  
ATOM   4765  HA  THR A 308      37.038 -28.463  -2.054  1.00 26.620          H  
ATOM   4766  HB  THR A 308      36.030 -28.549  -4.948  1.00 37.330          H  
ATOM   4767  HG1 THR A 308      37.758 -30.030  -5.214  1.00 37.330          H  
ATOM   4768 1HG2 THR A 308      38.278 -27.626  -5.446  1.00 37.330          H  
ATOM   4769 2HG2 THR A 308      37.401 -26.538  -4.380  1.00 37.330          H  
ATOM   4770 3HG2 THR A 308      38.639 -27.583  -3.710  1.00 37.330          H  
ATOM   4771  N   LYS A 309      34.356 -26.999  -3.346  1.00 21.520          N  
ATOM   4772  CA  LYS A 309      33.496 -25.815  -3.376  1.00 21.070          C  
ATOM   4773  C   LYS A 309      32.050 -26.263  -3.232  1.00 20.640          C  
ATOM   4774  O   LYS A 309      31.708 -27.377  -3.635  1.00 20.240          O  
ATOM   4775  CB  LYS A 309      33.661 -24.989  -4.675  1.00 29.680          C  
ATOM   4776  CG  LYS A 309      35.080 -24.384  -4.945  1.00 29.680          C  
ATOM   4777  CD  LYS A 309      35.495 -23.299  -3.909  1.00 29.680          C  
ATOM   4778  CE  LYS A 309      34.798 -21.949  -4.119  1.00 29.680          C  
ATOM   4779  NZ  LYS A 309      35.142 -20.974  -3.025  1.00 29.680          N  
ATOM   4780  H   LYS A 309      34.059 -27.813  -3.858  1.00 25.820          H  
ATOM   4781  HA  LYS A 309      33.717 -25.188  -2.513  1.00 25.280          H  
ATOM   4782 1HB  LYS A 309      33.428 -25.634  -5.529  1.00 35.610          H  
ATOM   4783 2HB  LYS A 309      32.928 -24.189  -4.689  1.00 35.610          H  
ATOM   4784 1HG  LYS A 309      35.808 -25.167  -4.941  1.00 35.610          H  
ATOM   4785 2HG  LYS A 309      35.086 -23.931  -5.937  1.00 35.610          H  
ATOM   4786 1HD  LYS A 309      35.306 -23.646  -2.899  1.00 35.610          H  
ATOM   4787 2HD  LYS A 309      36.572 -23.141  -3.998  1.00 35.610          H  
ATOM   4788 1HE  LYS A 309      35.121 -21.535  -5.072  1.00 35.610          H  
ATOM   4789 2HE  LYS A 309      33.721 -22.081  -4.137  1.00 35.610          H  
ATOM   4790 1HZ  LYS A 309      34.675 -20.093  -3.190  1.00 35.610          H  
ATOM   4791 2HZ  LYS A 309      34.820 -21.359  -2.148  1.00 35.610          H  
ATOM   4792 3HZ  LYS A 309      36.141 -20.820  -2.970  1.00 35.610          H  
ATOM   4793  N   GLU A 310      31.209 -25.391  -2.677  1.00 20.830          N  
ATOM   4794  CA  GLU A 310      29.784 -25.659  -2.497  1.00 20.590          C  
ATOM   4795  C   GLU A 310      29.003 -25.899  -3.790  1.00 20.170          C  
ATOM   4796  O   GLU A 310      28.082 -26.716  -3.810  1.00 19.960          O  
ATOM   4797  CB  GLU A 310      29.145 -24.492  -1.736  1.00 28.920          C  
ATOM   4798  CG  GLU A 310      29.629 -24.327  -0.281  1.00 28.920          C  
ATOM   4799  CD  GLU A 310      30.961 -23.617  -0.162  1.00 28.920          C  
ATOM   4800  OE1 GLU A 310      31.511 -23.229  -1.172  1.00 28.920          O  
ATOM   4801  OE2 GLU A 310      31.434 -23.457   0.932  1.00 28.920          O  
ATOM   4802  H   GLU A 310      31.573 -24.494  -2.343  1.00 25.000          H  
ATOM   4803  HA  GLU A 310      29.688 -26.557  -1.898  1.00 24.710          H  
ATOM   4804 1HB  GLU A 310      29.335 -23.561  -2.269  1.00 34.710          H  
ATOM   4805 2HB  GLU A 310      28.064 -24.633  -1.709  1.00 34.710          H  
ATOM   4806 1HG  GLU A 310      28.881 -23.761   0.274  1.00 34.710          H  
ATOM   4807 2HG  GLU A 310      29.706 -25.303   0.174  1.00 34.710          H  
ATOM   4808  N   GLU A 311      29.357 -25.192  -4.864  1.00 20.170          N  
ATOM   4809  CA  GLU A 311      28.605 -25.314  -6.108  1.00 19.910          C  
ATOM   4810  C   GLU A 311      29.488 -25.437  -7.345  1.00 19.590          C  
ATOM   4811  O   GLU A 311      30.454 -24.691  -7.511  1.00 19.640          O  
ATOM   4812  CB  GLU A 311      27.718 -24.073  -6.293  1.00 27.980          C  
ATOM   4813  CG  GLU A 311      26.602 -23.838  -5.244  1.00 27.980          C  
ATOM   4814  CD  GLU A 311      25.439 -24.812  -5.344  1.00 27.980          C  
ATOM   4815  OE1 GLU A 311      25.371 -25.511  -6.323  1.00 27.980          O  
ATOM   4816  OE2 GLU A 311      24.617 -24.843  -4.454  1.00 27.980          O  
ATOM   4817  H   GLU A 311      30.130 -24.547  -4.799  1.00 24.200          H  
ATOM   4818  HA  GLU A 311      27.974 -26.202  -6.049  1.00 23.890          H  
ATOM   4819 1HB  GLU A 311      28.353 -23.188  -6.270  1.00 33.570          H  
ATOM   4820 2HB  GLU A 311      27.265 -24.098  -7.267  1.00 33.570          H  
ATOM   4821 1HG  GLU A 311      27.022 -23.893  -4.244  1.00 33.570          H  
ATOM   4822 2HG  GLU A 311      26.230 -22.825  -5.383  1.00 33.570          H  
ATOM   4823  N   ASN A 312      29.091 -26.338  -8.245  1.00 19.370          N  
ATOM   4824  CA  ASN A 312      29.740 -26.557  -9.538  1.00 19.170          C  
ATOM   4825  C   ASN A 312      28.656 -26.760 -10.592  1.00 18.540          C  
ATOM   4826  O   ASN A 312      27.966 -27.780 -10.586  1.00 18.430          O  
ATOM   4827  CB  ASN A 312      30.662 -27.761  -9.498  1.00 26.920          C  
ATOM   4828  CG  ASN A 312      31.824 -27.621  -8.533  1.00 26.920          C  
ATOM   4829  OD1 ASN A 312      32.837 -26.937  -8.789  1.00 26.920          O  
ATOM   4830  ND2 ASN A 312      31.687 -28.289  -7.412  1.00 26.920          N  
ATOM   4831  H   ASN A 312      28.288 -26.908  -8.009  1.00 23.240          H  
ATOM   4832  HA  ASN A 312      30.312 -25.670  -9.813  1.00 23.000          H  
ATOM   4833 1HB  ASN A 312      30.087 -28.648  -9.229  1.00 32.300          H  
ATOM   4834 2HB  ASN A 312      31.064 -27.930 -10.499  1.00 32.300          H  
ATOM   4835 1HD2 ASN A 312      32.406 -28.277  -6.718  1.00 32.300          H  
ATOM   4836 2HD2 ASN A 312      30.858 -28.826  -7.251  1.00 32.300          H  
ATOM   4837  N   MET A 313      28.467 -25.777 -11.454  1.00 18.260          N  
ATOM   4838  CA  MET A 313      27.390 -25.820 -12.443  1.00 17.790          C  
ATOM   4839  C   MET A 313      27.887 -26.431 -13.738  1.00 17.760          C  
ATOM   4840  O   MET A 313      29.081 -26.406 -14.001  1.00 17.860          O  
ATOM   4841  CB  MET A 313      26.858 -24.418 -12.658  1.00 25.090          C  
ATOM   4842  CG  MET A 313      26.265 -23.780 -11.404  1.00 25.090          C  
ATOM   4843  SD  MET A 313      24.784 -24.611 -10.795  1.00 25.090          S  
ATOM   4844  CE  MET A 313      25.346 -25.509  -9.396  1.00 25.090          C  
ATOM   4845  H   MET A 313      29.078 -24.971 -11.412  1.00 21.910          H  
ATOM   4846  HA  MET A 313      26.589 -26.454 -12.068  1.00 21.350          H  
ATOM   4847 1HB  MET A 313      27.665 -23.775 -12.980  1.00 30.110          H  
ATOM   4848 2HB  MET A 313      26.123 -24.414 -13.446  1.00 30.110          H  
ATOM   4849 1HG  MET A 313      27.011 -23.782 -10.610  1.00 30.110          H  
ATOM   4850 2HG  MET A 313      26.016 -22.751 -11.614  1.00 30.110          H  
ATOM   4851 1HE  MET A 313      24.507 -26.038  -8.942  1.00 30.110          H  
ATOM   4852 2HE  MET A 313      26.097 -26.221  -9.680  1.00 30.110          H  
ATOM   4853 3HE  MET A 313      25.753 -24.820  -8.679  1.00 30.110          H  
ATOM   4854  N   ARG A 314      26.996 -27.015 -14.549  1.00 17.770          N  
ATOM   4855  CA  ARG A 314      27.477 -27.577 -15.814  1.00 17.870          C  
ATOM   4856  C   ARG A 314      26.800 -27.030 -17.066  1.00 17.800          C  
ATOM   4857  O   ARG A 314      27.496 -26.626 -18.006  1.00 17.680          O  
ATOM   4858  CB  ARG A 314      27.337 -29.091 -15.791  1.00 24.980          C  
ATOM   4859  CG  ARG A 314      28.151 -29.809 -14.697  1.00 24.980          C  
ATOM   4860  CD  ARG A 314      29.621 -29.705 -14.914  1.00 24.980          C  
ATOM   4861  NE  ARG A 314      30.359 -30.425 -13.908  1.00 24.980          N  
ATOM   4862  CZ  ARG A 314      31.702 -30.475 -13.827  1.00 24.980          C  
ATOM   4863  NH1 ARG A 314      32.445 -29.834 -14.709  1.00 24.980          N  
ATOM   4864  NH2 ARG A 314      32.261 -31.181 -12.856  1.00 24.980          N  
ATOM   4865  H   ARG A 314      26.016 -27.039 -14.305  1.00 21.320          H  
ATOM   4866  HA  ARG A 314      28.530 -27.333 -15.912  1.00 21.440          H  
ATOM   4867 1HB  ARG A 314      26.291 -29.358 -15.655  1.00 29.970          H  
ATOM   4868 2HB  ARG A 314      27.651 -29.496 -16.753  1.00 29.970          H  
ATOM   4869 1HG  ARG A 314      27.926 -29.371 -13.724  1.00 29.970          H  
ATOM   4870 2HG  ARG A 314      27.886 -30.864 -14.683  1.00 29.970          H  
ATOM   4871 1HD  ARG A 314      29.873 -30.116 -15.890  1.00 29.970          H  
ATOM   4872 2HD  ARG A 314      29.933 -28.672 -14.860  1.00 29.970          H  
ATOM   4873  HE  ARG A 314      29.826 -30.933 -13.212  1.00 29.970          H  
ATOM   4874 1HH1 ARG A 314      32.015 -29.280 -15.432  1.00 29.970          H  
ATOM   4875 2HH1 ARG A 314      33.460 -29.886 -14.662  1.00 29.970          H  
ATOM   4876 1HH2 ARG A 314      31.683 -31.669 -12.190  1.00 29.970          H  
ATOM   4877 2HH2 ARG A 314      33.288 -31.248 -12.763  1.00 29.970          H  
ATOM   4878  N   THR A 315      25.464 -26.980 -17.088  1.00 17.980          N  
ATOM   4879  CA  THR A 315      24.778 -26.555 -18.302  1.00 18.080          C  
ATOM   4880  C   THR A 315      23.788 -25.431 -18.089  1.00 17.810          C  
ATOM   4881  O   THR A 315      23.164 -25.313 -17.028  1.00 17.920          O  
ATOM   4882  CB  THR A 315      23.993 -27.727 -18.910  1.00 25.270          C  
ATOM   4883  OG1 THR A 315      22.982 -28.148 -17.974  1.00 25.270          O  
ATOM   4884  CG2 THR A 315      24.925 -28.889 -19.196  1.00 25.270          C  
ATOM   4885  H   THR A 315      24.921 -27.295 -16.302  1.00 21.580          H  
ATOM   4886  HA  THR A 315      25.517 -26.222 -19.024  1.00 21.700          H  
ATOM   4887  HB  THR A 315      23.517 -27.402 -19.835  1.00 30.330          H  
ATOM   4888  HG1 THR A 315      22.308 -27.460 -17.888  1.00 30.330          H  
ATOM   4889 1HG2 THR A 315      24.354 -29.708 -19.626  1.00 30.330          H  
ATOM   4890 2HG2 THR A 315      25.694 -28.570 -19.899  1.00 30.330          H  
ATOM   4891 3HG2 THR A 315      25.392 -29.225 -18.279  1.00 30.330          H  
ATOM   4892  N   ALA A 316      23.600 -24.657 -19.147  1.00 17.570          N  
ATOM   4893  CA  ALA A 316      22.646 -23.571 -19.198  1.00 17.600          C  
ATOM   4894  C   ALA A 316      22.361 -23.199 -20.624  1.00 16.940          C  
ATOM   4895  O   ALA A 316      23.197 -23.392 -21.518  1.00 16.930          O  
ATOM   4896  CB  ALA A 316      23.147 -22.317 -18.487  1.00 24.630          C  
ATOM   4897  H   ALA A 316      24.151 -24.833 -19.972  1.00 21.080          H  
ATOM   4898  HA  ALA A 316      21.731 -23.913 -18.738  1.00 21.120          H  
ATOM   4899 1HB  ALA A 316      22.384 -21.541 -18.553  1.00 29.550          H  
ATOM   4900 2HB  ALA A 316      23.356 -22.517 -17.466  1.00 29.550          H  
ATOM   4901 3HB  ALA A 316      24.042 -21.966 -18.966  1.00 29.550          H  
ATOM   4902  N   VAL A 317      21.212 -22.601 -20.811  1.00 16.490          N  
ATOM   4903  CA  VAL A 317      20.880 -21.995 -22.083  1.00 15.920          C  
ATOM   4904  C   VAL A 317      21.860 -20.800 -22.151  1.00 15.600          C  
ATOM   4905  O   VAL A 317      22.416 -20.440 -21.111  1.00 15.780          O  
ATOM   4906  CB  VAL A 317      19.396 -21.589 -22.085  1.00 22.520          C  
ATOM   4907  CG1 VAL A 317      18.538 -22.829 -21.826  1.00 22.520          C  
ATOM   4908  CG2 VAL A 317      19.178 -20.526 -21.108  1.00 22.520          C  
ATOM   4909  H   VAL A 317      20.574 -22.599 -20.013  1.00 19.790          H  
ATOM   4910  HA  VAL A 317      21.074 -22.707 -22.883  1.00 19.100          H  
ATOM   4911  HB  VAL A 317      19.115 -21.233 -23.052  1.00 27.020          H  
ATOM   4912 1HG1 VAL A 317      17.499 -22.568 -21.845  1.00 27.020          H  
ATOM   4913 2HG1 VAL A 317      18.740 -23.569 -22.597  1.00 27.020          H  
ATOM   4914 3HG1 VAL A 317      18.777 -23.251 -20.856  1.00 27.020          H  
ATOM   4915 1HG2 VAL A 317      18.157 -20.237 -21.104  1.00 27.020          H  
ATOM   4916 2HG2 VAL A 317      19.466 -20.863 -20.120  1.00 27.020          H  
ATOM   4917 3HG2 VAL A 317      19.777 -19.685 -21.409  1.00 27.020          H  
ATOM   4918  N   PRO A 318      22.085 -20.145 -23.296  1.00 15.250          N  
ATOM   4919  CA  PRO A 318      23.058 -19.067 -23.443  1.00 15.080          C  
ATOM   4920  C   PRO A 318      22.946 -17.958 -22.390  1.00 15.150          C  
ATOM   4921  O   PRO A 318      21.867 -17.426 -22.108  1.00 15.120          O  
ATOM   4922  CB  PRO A 318      22.714 -18.539 -24.843  1.00 22.620          C  
ATOM   4923  CG  PRO A 318      22.190 -19.758 -25.580  1.00 22.620          C  
ATOM   4924  CD  PRO A 318      21.391 -20.516 -24.546  1.00 22.620          C  
ATOM   4925  HA  PRO A 318      24.068 -19.498 -23.432  1.00 18.100          H  
ATOM   4926 1HB  PRO A 318      21.959 -17.736 -24.765  1.00 27.140          H  
ATOM   4927 2HB  PRO A 318      23.607 -18.098 -25.311  1.00 27.140          H  
ATOM   4928 1HG  PRO A 318      21.574 -19.439 -26.437  1.00 27.140          H  
ATOM   4929 2HG  PRO A 318      23.024 -20.345 -25.990  1.00 27.140          H  
ATOM   4930 1HD  PRO A 318      20.369 -20.158 -24.548  1.00 27.140          H  
ATOM   4931 2HD  PRO A 318      21.460 -21.588 -24.747  1.00 27.140          H  
ATOM   4932  N   PHE A 319      24.114 -17.579 -21.861  1.00 15.380          N  
ATOM   4933  CA  PHE A 319      24.240 -16.573 -20.807  1.00 15.650          C  
ATOM   4934  C   PHE A 319      24.610 -15.188 -21.290  1.00 15.300          C  
ATOM   4935  O   PHE A 319      25.475 -15.020 -22.155  1.00 15.250          O  
ATOM   4936  CB  PHE A 319      25.290 -17.032 -19.790  1.00 21.800          C  
ATOM   4937  CG  PHE A 319      25.591 -16.031 -18.710  1.00 21.800          C  
ATOM   4938  CD1 PHE A 319      24.756 -15.873 -17.633  1.00 21.800          C  
ATOM   4939  CD2 PHE A 319      26.732 -15.244 -18.779  1.00 21.800          C  
ATOM   4940  CE1 PHE A 319      25.032 -14.978 -16.662  1.00 21.800          C  
ATOM   4941  CE2 PHE A 319      27.009 -14.332 -17.794  1.00 21.800          C  
ATOM   4942  CZ  PHE A 319      26.157 -14.199 -16.735  1.00 21.800          C  
ATOM   4943  H   PHE A 319      24.955 -18.041 -22.178  1.00 18.460          H  
ATOM   4944  HA  PHE A 319      23.283 -16.487 -20.307  1.00 18.780          H  
ATOM   4945 1HB  PHE A 319      24.944 -17.949 -19.313  1.00 26.160          H  
ATOM   4946 2HB  PHE A 319      26.216 -17.263 -20.308  1.00 26.160          H  
ATOM   4947  HD1 PHE A 319      23.864 -16.474 -17.557  1.00 26.160          H  
ATOM   4948  HD2 PHE A 319      27.408 -15.353 -19.630  1.00 26.160          H  
ATOM   4949  HE1 PHE A 319      24.358 -14.888 -15.837  1.00 26.160          H  
ATOM   4950  HE2 PHE A 319      27.905 -13.715 -17.846  1.00 26.160          H  
ATOM   4951  HZ  PHE A 319      26.386 -13.472 -15.960  1.00 26.160          H  
ATOM   4952  N   VAL A 320      23.962 -14.196 -20.688  1.00 15.220          N  
ATOM   4953  CA  VAL A 320      24.191 -12.797 -20.945  1.00 15.060          C  
ATOM   4954  C   VAL A 320      24.626 -12.041 -19.690  1.00 15.280          C  
ATOM   4955  O   VAL A 320      23.960 -12.078 -18.646  1.00 15.340          O  
ATOM   4956  CB  VAL A 320      22.884 -12.166 -21.487  1.00 21.150          C  
ATOM   4957  CG1 VAL A 320      23.055 -10.651 -21.736  1.00 21.150          C  
ATOM   4958  CG2 VAL A 320      22.482 -12.895 -22.767  1.00 21.150          C  
ATOM   4959  H   VAL A 320      23.232 -14.418 -20.010  1.00 18.260          H  
ATOM   4960  HA  VAL A 320      24.974 -12.707 -21.696  1.00 18.070          H  
ATOM   4961  HB  VAL A 320      22.095 -12.284 -20.739  1.00 25.380          H  
ATOM   4962 1HG1 VAL A 320      22.114 -10.239 -22.103  1.00 25.380          H  
ATOM   4963 2HG1 VAL A 320      23.318 -10.145 -20.813  1.00 25.380          H  
ATOM   4964 3HG1 VAL A 320      23.836 -10.481 -22.476  1.00 25.380          H  
ATOM   4965 1HG2 VAL A 320      21.558 -12.475 -23.151  1.00 25.380          H  
ATOM   4966 2HG2 VAL A 320      23.270 -12.781 -23.509  1.00 25.380          H  
ATOM   4967 3HG2 VAL A 320      22.334 -13.954 -22.562  1.00 25.380          H  
ATOM   4968  N   ARG A 321      25.744 -11.330 -19.800  1.00 15.570          N  
ATOM   4969  CA  ARG A 321      26.185 -10.493 -18.699  1.00 15.950          C  
ATOM   4970  C   ARG A 321      25.573  -9.131 -19.014  1.00 15.990          C  
ATOM   4971  O   ARG A 321      26.030  -8.432 -19.921  1.00 16.190          O  
ATOM   4972  CB  ARG A 321      27.705 -10.451 -18.617  1.00 22.180          C  
ATOM   4973  CG  ARG A 321      28.293  -9.677 -17.445  1.00 22.180          C  
ATOM   4974  CD  ARG A 321      29.774  -9.821 -17.404  1.00 22.180          C  
ATOM   4975  NE  ARG A 321      30.381  -9.143 -16.254  1.00 22.180          N  
ATOM   4976  CZ  ARG A 321      31.705  -9.141 -15.965  1.00 22.180          C  
ATOM   4977  NH1 ARG A 321      32.558  -9.771 -16.745  1.00 22.180          N  
ATOM   4978  NH2 ARG A 321      32.150  -8.500 -14.895  1.00 22.180          N  
ATOM   4979  H   ARG A 321      26.263 -11.354 -20.667  1.00 18.680          H  
ATOM   4980  HA  ARG A 321      25.779 -10.863 -17.755  1.00 19.140          H  
ATOM   4981 1HB  ARG A 321      28.087 -11.465 -18.555  1.00 26.610          H  
ATOM   4982 2HB  ARG A 321      28.104 -10.011 -19.530  1.00 26.610          H  
ATOM   4983 1HG  ARG A 321      28.050  -8.619 -17.557  1.00 26.610          H  
ATOM   4984 2HG  ARG A 321      27.879 -10.056 -16.507  1.00 26.610          H  
ATOM   4985 1HD  ARG A 321      30.015 -10.877 -17.343  1.00 26.610          H  
ATOM   4986 2HD  ARG A 321      30.197  -9.399 -18.314  1.00 26.610          H  
ATOM   4987  HE  ARG A 321      29.767  -8.644 -15.629  1.00 26.610          H  
ATOM   4988 1HH1 ARG A 321      32.230 -10.256 -17.565  1.00 26.610          H  
ATOM   4989 2HH1 ARG A 321      33.545  -9.760 -16.526  1.00 26.610          H  
ATOM   4990 1HH2 ARG A 321      31.509  -8.006 -14.294  1.00 26.610          H  
ATOM   4991 2HH2 ARG A 321      33.136  -8.498 -14.681  1.00 26.610          H  
ATOM   4992  N   GLN A 322      24.483  -8.817 -18.333  1.00 15.930          N  
ATOM   4993  CA  GLN A 322      23.682  -7.634 -18.627  1.00 16.100          C  
ATOM   4994  C   GLN A 322      24.025  -6.486 -17.719  1.00 16.220          C  
ATOM   4995  O   GLN A 322      24.069  -6.662 -16.519  1.00 16.330          O  
ATOM   4996  CB  GLN A 322      22.185  -7.959 -18.492  1.00 22.470          C  
ATOM   4997  CG  GLN A 322      21.230  -6.760 -18.692  1.00 22.470          C  
ATOM   4998  CD  GLN A 322      21.186  -6.255 -20.123  1.00 22.470          C  
ATOM   4999  OE1 GLN A 322      20.915  -7.046 -21.033  1.00 22.470          O  
ATOM   5000  NE2 GLN A 322      21.447  -4.952 -20.340  1.00 22.470          N  
ATOM   5001  H   GLN A 322      24.210  -9.432 -17.559  1.00 19.120          H  
ATOM   5002  HA  GLN A 322      23.883  -7.329 -19.654  1.00 19.320          H  
ATOM   5003 1HB  GLN A 322      21.907  -8.729 -19.213  1.00 26.970          H  
ATOM   5004 2HB  GLN A 322      21.993  -8.374 -17.501  1.00 26.970          H  
ATOM   5005 1HG  GLN A 322      20.224  -7.100 -18.432  1.00 26.970          H  
ATOM   5006 2HG  GLN A 322      21.512  -5.935 -18.040  1.00 26.970          H  
ATOM   5007 1HE2 GLN A 322      21.417  -4.587 -21.274  1.00 26.970          H  
ATOM   5008 2HE2 GLN A 322      21.688  -4.307 -19.564  1.00 26.970          H  
ATOM   5009  N   ILE A 323      24.274  -5.314 -18.255  1.00 16.340          N  
ATOM   5010  CA  ILE A 323      24.554  -4.187 -17.380  1.00 16.580          C  
ATOM   5011  C   ILE A 323      23.313  -3.311 -17.208  1.00 16.730          C  
ATOM   5012  O   ILE A 323      22.610  -2.999 -18.180  1.00 16.800          O  
ATOM   5013  CB  ILE A 323      25.780  -3.402 -17.864  1.00 23.120          C  
ATOM   5014  CG1 ILE A 323      27.008  -4.370 -17.839  1.00 23.120          C  
ATOM   5015  CG2 ILE A 323      26.024  -2.209 -16.930  1.00 23.120          C  
ATOM   5016  CD1 ILE A 323      28.243  -3.868 -18.541  1.00 23.120          C  
ATOM   5017  H   ILE A 323      24.291  -5.205 -19.263  1.00 19.610          H  
ATOM   5018  HA  ILE A 323      24.805  -4.566 -16.396  1.00 19.900          H  
ATOM   5019  HB  ILE A 323      25.628  -3.058 -18.884  1.00 27.740          H  
ATOM   5020 1HG1 ILE A 323      27.266  -4.567 -16.802  1.00 27.740          H  
ATOM   5021 2HG1 ILE A 323      26.726  -5.310 -18.308  1.00 27.740          H  
ATOM   5022 1HG2 ILE A 323      26.896  -1.651 -17.242  1.00 27.740          H  
ATOM   5023 2HG2 ILE A 323      25.165  -1.538 -16.938  1.00 27.740          H  
ATOM   5024 3HG2 ILE A 323      26.178  -2.586 -15.926  1.00 27.740          H  
ATOM   5025 1HD1 ILE A 323      29.029  -4.622 -18.462  1.00 27.740          H  
ATOM   5026 2HD1 ILE A 323      28.019  -3.691 -19.595  1.00 27.740          H  
ATOM   5027 3HD1 ILE A 323      28.592  -2.947 -18.087  1.00 27.740          H  
ATOM   5028  N   THR A 324      23.008  -2.993 -15.947  1.00 16.900          N  
ATOM   5029  CA  THR A 324      21.848  -2.175 -15.584  1.00 17.220          C  
ATOM   5030  C   THR A 324      22.144  -0.689 -15.420  1.00 17.750          C  
ATOM   5031  O   THR A 324      23.273  -0.229 -15.608  1.00 18.220          O  
ATOM   5032  CB  THR A 324      21.166  -2.696 -14.300  1.00 23.980          C  
ATOM   5033  OG1 THR A 324      19.944  -1.977 -14.106  1.00 23.980          O  
ATOM   5034  CG2 THR A 324      22.052  -2.520 -13.065  1.00 23.980          C  
ATOM   5035  H   THR A 324      23.635  -3.334 -15.211  1.00 20.280          H  
ATOM   5036  HA  THR A 324      21.116  -2.266 -16.387  1.00 20.660          H  
ATOM   5037  HB  THR A 324      20.934  -3.754 -14.420  1.00 28.780          H  
ATOM   5038  HG1 THR A 324      19.304  -2.162 -14.826  1.00 28.780          H  
ATOM   5039 1HG2 THR A 324      21.521  -2.893 -12.193  1.00 28.780          H  
ATOM   5040 2HG2 THR A 324      22.948  -3.067 -13.187  1.00 28.780          H  
ATOM   5041 3HG2 THR A 324      22.290  -1.503 -12.914  1.00 28.780          H  
ATOM   5042  N   GLU A 325      21.110   0.066 -15.042  1.00 17.800          N  
ATOM   5043  CA  GLU A 325      21.150   1.525 -14.894  1.00 18.410          C  
ATOM   5044  C   GLU A 325      22.177   2.012 -13.870  1.00 18.850          C  
ATOM   5045  O   GLU A 325      22.665   3.138 -13.942  1.00 19.470          O  
ATOM   5046  CB  GLU A 325      19.756   2.052 -14.523  1.00 25.530          C  
ATOM   5047  CG  GLU A 325      18.665   1.912 -15.616  1.00 25.530          C  
ATOM   5048  CD  GLU A 325      17.941   0.559 -15.671  1.00 25.530          C  
ATOM   5049  OE1 GLU A 325      18.492  -0.433 -15.236  1.00 25.530          O  
ATOM   5050  OE2 GLU A 325      16.821   0.538 -16.129  1.00 25.530          O  
ATOM   5051  H   GLU A 325      20.215  -0.411 -14.875  1.00 21.360          H  
ATOM   5052  HA  GLU A 325      21.420   1.949 -15.860  1.00 22.090          H  
ATOM   5053 1HB  GLU A 325      19.405   1.543 -13.624  1.00 30.640          H  
ATOM   5054 2HB  GLU A 325      19.828   3.112 -14.290  1.00 30.640          H  
ATOM   5055 1HG  GLU A 325      17.923   2.692 -15.457  1.00 30.640          H  
ATOM   5056 2HG  GLU A 325      19.133   2.095 -16.582  1.00 30.640          H  
ATOM   5057  N   GLU A 326      22.501   1.149 -12.921  1.00 18.630          N  
ATOM   5058  CA  GLU A 326      23.457   1.421 -11.854  1.00 19.120          C  
ATOM   5059  C   GLU A 326      24.894   1.147 -12.301  1.00 19.240          C  
ATOM   5060  O   GLU A 326      25.835   1.341 -11.534  1.00 19.710          O  
ATOM   5061  CB  GLU A 326      23.138   0.564 -10.620  1.00 26.570          C  
ATOM   5062  CG  GLU A 326      21.815   0.896  -9.957  1.00 26.570          C  
ATOM   5063  CD  GLU A 326      21.455   0.004  -8.805  1.00 26.570          C  
ATOM   5064  OE1 GLU A 326      22.191  -0.915  -8.524  1.00 26.570          O  
ATOM   5065  OE2 GLU A 326      20.435   0.239  -8.204  1.00 26.570          O  
ATOM   5066  H   GLU A 326      22.029   0.258 -12.958  1.00 22.360          H  
ATOM   5067  HA  GLU A 326      23.382   2.473 -11.582  1.00 22.940          H  
ATOM   5068 1HB  GLU A 326      23.136  -0.489 -10.892  1.00 31.890          H  
ATOM   5069 2HB  GLU A 326      23.922   0.703  -9.875  1.00 31.890          H  
ATOM   5070 1HG  GLU A 326      21.888   1.910  -9.578  1.00 31.890          H  
ATOM   5071 2HG  GLU A 326      21.021   0.867 -10.704  1.00 31.890          H  
ATOM   5072  N   GLY A 327      25.063   0.642 -13.529  1.00 18.900          N  
ATOM   5073  CA  GLY A 327      26.365   0.299 -14.091  1.00 19.070          C  
ATOM   5074  C   GLY A 327      26.837  -1.085 -13.667  1.00 18.610          C  
ATOM   5075  O   GLY A 327      27.936  -1.518 -14.018  1.00 18.750          O  
ATOM   5076  H   GLY A 327      24.255   0.505 -14.138  1.00 22.680          H  
ATOM   5077 1HA  GLY A 327      26.300   0.345 -15.179  1.00 22.880          H  
ATOM   5078 2HA  GLY A 327      27.097   1.045 -13.786  1.00 22.880          H  
ATOM   5079  N   LYS A 328      26.006  -1.773 -12.907  1.00 18.170          N  
ATOM   5080  CA  LYS A 328      26.334  -3.085 -12.396  1.00 17.600          C  
ATOM   5081  C   LYS A 328      25.917  -4.201 -13.364  1.00 16.780          C  
ATOM   5082  O   LYS A 328      24.857  -4.102 -13.976  1.00 16.440          O  
ATOM   5083  CB  LYS A 328      25.634  -3.265 -11.061  1.00 24.870          C  
ATOM   5084  CG  LYS A 328      26.134  -2.307  -9.999  1.00 24.870          C  
ATOM   5085  CD  LYS A 328      25.391  -2.484  -8.699  1.00 24.870          C  
ATOM   5086  CE  LYS A 328      25.861  -1.481  -7.657  1.00 24.870          C  
ATOM   5087  NZ  LYS A 328      25.085  -1.598  -6.395  1.00 24.870          N  
ATOM   5088  H   LYS A 328      25.126  -1.336 -12.671  1.00 21.800          H  
ATOM   5089  HA  LYS A 328      27.398  -3.100 -12.203  1.00 21.120          H  
ATOM   5090 1HB  LYS A 328      24.565  -3.095 -11.185  1.00 29.840          H  
ATOM   5091 2HB  LYS A 328      25.771  -4.289 -10.708  1.00 29.840          H  
ATOM   5092 1HG  LYS A 328      27.196  -2.477  -9.833  1.00 29.840          H  
ATOM   5093 2HG  LYS A 328      26.001  -1.279 -10.343  1.00 29.840          H  
ATOM   5094 1HD  LYS A 328      24.321  -2.333  -8.870  1.00 29.840          H  
ATOM   5095 2HD  LYS A 328      25.546  -3.491  -8.319  1.00 29.840          H  
ATOM   5096 1HE  LYS A 328      26.914  -1.653  -7.443  1.00 29.840          H  
ATOM   5097 2HE  LYS A 328      25.738  -0.472  -8.054  1.00 29.840          H  
ATOM   5098 1HZ  LYS A 328      25.416  -0.917  -5.727  1.00 29.840          H  
ATOM   5099 2HZ  LYS A 328      24.097  -1.424  -6.602  1.00 29.840          H  
ATOM   5100 3HZ  LYS A 328      25.191  -2.524  -6.011  1.00 29.840          H  
ATOM   5101  N   PRO A 329      26.759  -5.214 -13.615  1.00 16.560          N  
ATOM   5102  CA  PRO A 329      26.415  -6.424 -14.339  1.00 15.920          C  
ATOM   5103  C   PRO A 329      25.356  -7.224 -13.572  1.00 15.210          C  
ATOM   5104  O   PRO A 329      25.375  -7.245 -12.341  1.00 15.280          O  
ATOM   5105  CB  PRO A 329      27.741  -7.172 -14.414  1.00 23.880          C  
ATOM   5106  CG  PRO A 329      28.801  -6.114 -14.231  1.00 23.880          C  
ATOM   5107  CD  PRO A 329      28.187  -5.091 -13.302  1.00 23.880          C  
ATOM   5108  HA  PRO A 329      26.068  -6.167 -15.339  1.00 19.100          H  
ATOM   5109 1HB  PRO A 329      27.761  -7.953 -13.671  1.00 28.660          H  
ATOM   5110 2HB  PRO A 329      27.803  -7.662 -15.384  1.00 28.660          H  
ATOM   5111 1HG  PRO A 329      29.715  -6.559 -13.817  1.00 28.660          H  
ATOM   5112 2HG  PRO A 329      29.070  -5.678 -15.206  1.00 28.660          H  
ATOM   5113 1HD  PRO A 329      28.383  -5.326 -12.242  1.00 28.660          H  
ATOM   5114 2HD  PRO A 329      28.586  -4.107 -13.613  1.00 28.660          H  
ATOM   5115  N   LYS A 330      24.508  -7.933 -14.302  1.00 14.640          N  
ATOM   5116  CA  LYS A 330      23.479  -8.826 -13.795  1.00 14.030          C  
ATOM   5117  C   LYS A 330      23.580 -10.158 -14.534  1.00 13.090          C  
ATOM   5118  O   LYS A 330      24.093 -10.218 -15.658  1.00 12.960          O  
ATOM   5119  CB  LYS A 330      22.087  -8.205 -13.960  1.00 19.890          C  
ATOM   5120  CG  LYS A 330      21.869  -6.860 -13.211  1.00 19.890          C  
ATOM   5121  CD  LYS A 330      21.827  -7.054 -11.692  1.00 19.890          C  
ATOM   5122  CE  LYS A 330      21.542  -5.754 -10.971  1.00 19.890          C  
ATOM   5123  NZ  LYS A 330      21.511  -5.939  -9.489  1.00 19.890          N  
ATOM   5124  H   LYS A 330      24.543  -7.803 -15.303  1.00 17.570          H  
ATOM   5125  HA  LYS A 330      23.668  -9.023 -12.741  1.00 16.840          H  
ATOM   5126 1HB  LYS A 330      21.910  -8.011 -15.020  1.00 23.860          H  
ATOM   5127 2HB  LYS A 330      21.327  -8.911 -13.628  1.00 23.860          H  
ATOM   5128 1HG  LYS A 330      22.675  -6.162 -13.461  1.00 23.860          H  
ATOM   5129 2HG  LYS A 330      20.931  -6.420 -13.536  1.00 23.860          H  
ATOM   5130 1HD  LYS A 330      21.067  -7.789 -11.431  1.00 23.860          H  
ATOM   5131 2HD  LYS A 330      22.795  -7.412 -11.344  1.00 23.860          H  
ATOM   5132 1HE  LYS A 330      22.323  -5.035 -11.220  1.00 23.860          H  
ATOM   5133 2HE  LYS A 330      20.581  -5.363 -11.302  1.00 23.860          H  
ATOM   5134 1HZ  LYS A 330      21.322  -5.052  -9.040  1.00 23.860          H  
ATOM   5135 2HZ  LYS A 330      20.786  -6.599  -9.243  1.00 23.860          H  
ATOM   5136 3HZ  LYS A 330      22.407  -6.291  -9.176  1.00 23.860          H  
ATOM   5137  N   LEU A 331      23.090 -11.228 -13.917  1.00 12.580          N  
ATOM   5138  CA  LEU A 331      23.166 -12.541 -14.547  1.00 11.760          C  
ATOM   5139  C   LEU A 331      21.852 -12.998 -15.150  1.00 11.170          C  
ATOM   5140  O   LEU A 331      20.922 -13.296 -14.408  1.00 11.270          O  
ATOM   5141  CB  LEU A 331      23.532 -13.602 -13.503  1.00 16.790          C  
ATOM   5142  CG  LEU A 331      24.981 -13.674 -12.982  1.00 16.790          C  
ATOM   5143  CD1 LEU A 331      25.192 -12.644 -11.889  1.00 16.790          C  
ATOM   5144  CD2 LEU A 331      25.216 -15.047 -12.459  1.00 16.790          C  
ATOM   5145  H   LEU A 331      22.669 -11.133 -13.002  1.00 15.100          H  
ATOM   5146  HA  LEU A 331      23.915 -12.501 -15.339  1.00 14.110          H  
ATOM   5147 1HB  LEU A 331      22.893 -13.439 -12.636  1.00 20.150          H  
ATOM   5148 2HB  LEU A 331      23.272 -14.574 -13.905  1.00 20.150          H  
ATOM   5149  HG  LEU A 331      25.690 -13.462 -13.775  1.00 20.150          H  
ATOM   5150 1HD1 LEU A 331      26.198 -12.737 -11.509  1.00 20.150          H  
ATOM   5151 2HD1 LEU A 331      25.045 -11.645 -12.263  1.00 20.150          H  
ATOM   5152 3HD1 LEU A 331      24.500 -12.832 -11.094  1.00 20.150          H  
ATOM   5153 1HD2 LEU A 331      26.231 -15.121 -12.064  1.00 20.150          H  
ATOM   5154 2HD2 LEU A 331      24.504 -15.232 -11.673  1.00 20.150          H  
ATOM   5155 3HD2 LEU A 331      25.087 -15.771 -13.254  1.00 20.150          H  
ATOM   5156  N   GLU A 332      21.755 -13.068 -16.477  1.00 10.750          N  
ATOM   5157  CA  GLU A 332      20.510 -13.495 -17.109  1.00 10.360          C  
ATOM   5158  C   GLU A 332      20.803 -14.525 -18.193  1.00  9.900          C  
ATOM   5159  O   GLU A 332      21.848 -14.464 -18.833  1.00 10.130          O  
ATOM   5160  CB  GLU A 332      19.792 -12.286 -17.722  1.00 14.660          C  
ATOM   5161  CG  GLU A 332      19.351 -11.222 -16.713  1.00 14.660          C  
ATOM   5162  CD  GLU A 332      18.698 -10.032 -17.353  1.00 14.660          C  
ATOM   5163  OE1 GLU A 332      18.972  -9.769 -18.516  1.00 14.660          O  
ATOM   5164  OE2 GLU A 332      17.913  -9.384 -16.689  1.00 14.660          O  
ATOM   5165  H   GLU A 332      22.530 -12.772 -17.092  1.00 12.900          H  
ATOM   5166  HA  GLU A 332      19.867 -13.960 -16.360  1.00 12.430          H  
ATOM   5167 1HB  GLU A 332      20.451 -11.809 -18.447  1.00 17.590          H  
ATOM   5168 2HB  GLU A 332      18.902 -12.627 -18.250  1.00 17.590          H  
ATOM   5169 1HG  GLU A 332      18.657 -11.680 -16.017  1.00 17.590          H  
ATOM   5170 2HG  GLU A 332      20.215 -10.886 -16.149  1.00 17.590          H  
ATOM   5171  N   VAL A 333      19.878 -15.439 -18.446  1.00  9.500          N  
ATOM   5172  CA  VAL A 333      20.075 -16.359 -19.561  1.00  8.990          C  
ATOM   5173  C   VAL A 333      18.834 -16.295 -20.434  1.00  8.650          C  
ATOM   5174  O   VAL A 333      17.746 -15.989 -19.929  1.00  9.040          O  
ATOM   5175  CB  VAL A 333      20.276 -17.803 -19.075  1.00 12.790          C  
ATOM   5176  CG1 VAL A 333      21.474 -17.944 -18.142  1.00 12.790          C  
ATOM   5177  CG2 VAL A 333      19.049 -18.281 -18.428  1.00 12.790          C  
ATOM   5178  H   VAL A 333      19.035 -15.468 -17.893  1.00 11.400          H  
ATOM   5179  HA  VAL A 333      20.933 -16.053 -20.157  1.00 10.790          H  
ATOM   5180  HB  VAL A 333      20.513 -18.402 -19.916  1.00 15.350          H  
ATOM   5181 1HG1 VAL A 333      21.593 -18.989 -17.859  1.00 15.350          H  
ATOM   5182 2HG1 VAL A 333      22.347 -17.620 -18.651  1.00 15.350          H  
ATOM   5183 3HG1 VAL A 333      21.323 -17.344 -17.245  1.00 15.350          H  
ATOM   5184 1HG2 VAL A 333      19.232 -19.255 -18.143  1.00 15.350          H  
ATOM   5185 2HG2 VAL A 333      18.844 -17.690 -17.572  1.00 15.350          H  
ATOM   5186 3HG2 VAL A 333      18.195 -18.261 -19.102  1.00 15.350          H  
ATOM   5187  N   TYR A 334      19.003 -16.606 -21.714  1.00  8.180          N  
ATOM   5188  CA  TYR A 334      17.915 -16.599 -22.687  1.00  8.080          C  
ATOM   5189  C   TYR A 334      17.988 -17.809 -23.607  1.00  7.660          C  
ATOM   5190  O   TYR A 334      19.076 -18.278 -23.912  1.00  7.540          O  
ATOM   5191  CB  TYR A 334      17.994 -15.300 -23.508  1.00 11.350          C  
ATOM   5192  CG  TYR A 334      17.820 -14.000 -22.674  1.00 11.350          C  
ATOM   5193  CD1 TYR A 334      18.898 -13.430 -21.978  1.00 11.350          C  
ATOM   5194  CD2 TYR A 334      16.587 -13.379 -22.628  1.00 11.350          C  
ATOM   5195  CE1 TYR A 334      18.718 -12.277 -21.236  1.00 11.350          C  
ATOM   5196  CE2 TYR A 334      16.415 -12.229 -21.891  1.00 11.350          C  
ATOM   5197  CZ  TYR A 334      17.464 -11.680 -21.191  1.00 11.350          C  
ATOM   5198  OH  TYR A 334      17.250 -10.522 -20.459  1.00 11.350          O  
ATOM   5199  H   TYR A 334      19.950 -16.868 -22.015  1.00  9.820          H  
ATOM   5200  HA  TYR A 334      16.968 -16.642 -22.154  1.00  9.700          H  
ATOM   5201 1HB  TYR A 334      18.963 -15.253 -24.013  1.00 13.620          H  
ATOM   5202 2HB  TYR A 334      17.229 -15.317 -24.283  1.00 13.620          H  
ATOM   5203  HD1 TYR A 334      19.876 -13.900 -22.011  1.00 13.620          H  
ATOM   5204  HD2 TYR A 334      15.740 -13.800 -23.171  1.00 13.620          H  
ATOM   5205  HE1 TYR A 334      19.553 -11.838 -20.689  1.00 13.620          H  
ATOM   5206  HE2 TYR A 334      15.436 -11.754 -21.857  1.00 13.620          H  
ATOM   5207  HH  TYR A 334      18.033 -10.300 -19.901  1.00 13.620          H  
ATOM   5208  N   ARG A 335      16.851 -18.298 -24.105  1.00  7.660          N  
ATOM   5209  CA  ARG A 335      16.918 -19.376 -25.092  1.00  7.520          C  
ATOM   5210  C   ARG A 335      16.140 -19.092 -26.372  1.00  6.920          C  
ATOM   5211  O   ARG A 335      14.921 -19.246 -26.382  1.00  6.730          O  
ATOM   5212  CB  ARG A 335      16.378 -20.682 -24.535  1.00 10.580          C  
ATOM   5213  CG  ARG A 335      16.495 -21.863 -25.518  1.00 10.580          C  
ATOM   5214  CD  ARG A 335      16.087 -23.163 -24.931  1.00 10.580          C  
ATOM   5215  NE  ARG A 335      14.663 -23.217 -24.572  1.00 10.580          N  
ATOM   5216  CZ  ARG A 335      14.106 -24.188 -23.799  1.00 10.580          C  
ATOM   5217  NH1 ARG A 335      14.855 -25.177 -23.332  1.00 10.580          N  
ATOM   5218  NH2 ARG A 335      12.814 -24.137 -23.476  1.00 10.580          N  
ATOM   5219  H   ARG A 335      15.960 -17.907 -23.823  1.00  9.190          H  
ATOM   5220  HA  ARG A 335      17.961 -19.553 -25.337  1.00  9.020          H  
ATOM   5221 1HB  ARG A 335      16.900 -20.935 -23.634  1.00 12.700          H  
ATOM   5222 2HB  ARG A 335      15.326 -20.563 -24.280  1.00 12.700          H  
ATOM   5223 1HG  ARG A 335      15.877 -21.682 -26.384  1.00 12.700          H  
ATOM   5224 2HG  ARG A 335      17.533 -21.949 -25.840  1.00 12.700          H  
ATOM   5225 1HD  ARG A 335      16.284 -23.949 -25.661  1.00 12.700          H  
ATOM   5226 2HD  ARG A 335      16.669 -23.343 -24.041  1.00 12.700          H  
ATOM   5227  HE  ARG A 335      14.056 -22.460 -24.894  1.00 12.700          H  
ATOM   5228 1HH1 ARG A 335      15.834 -25.229 -23.562  1.00 12.700          H  
ATOM   5229 2HH1 ARG A 335      14.439 -25.901 -22.757  1.00 12.700          H  
ATOM   5230 1HH2 ARG A 335      12.215 -23.367 -23.825  1.00 12.700          H  
ATOM   5231 2HH2 ARG A 335      12.427 -24.817 -22.802  1.00 12.700          H  
ATOM   5232  N   PRO A 336      16.781 -18.606 -27.440  1.00  6.890          N  
ATOM   5233  CA  PRO A 336      16.167 -18.418 -28.735  1.00  6.650          C  
ATOM   5234  C   PRO A 336      15.820 -19.808 -29.242  1.00  6.270          C  
ATOM   5235  O   PRO A 336      16.599 -20.730 -28.989  1.00  6.220          O  
ATOM   5236  CB  PRO A 336      17.287 -17.771 -29.565  1.00  9.980          C  
ATOM   5237  CG  PRO A 336      18.250 -17.192 -28.532  1.00  9.980          C  
ATOM   5238  CD  PRO A 336      18.175 -18.148 -27.354  1.00  9.980          C  
ATOM   5239  HA  PRO A 336      15.275 -17.781 -28.646  1.00  7.980          H  
ATOM   5240 1HB  PRO A 336      17.757 -18.530 -30.213  1.00 11.970          H  
ATOM   5241 2HB  PRO A 336      16.863 -17.006 -30.232  1.00 11.970          H  
ATOM   5242 1HG  PRO A 336      19.265 -17.123 -28.955  1.00 11.970          H  
ATOM   5243 2HG  PRO A 336      17.947 -16.169 -28.265  1.00 11.970          H  
ATOM   5244 1HD  PRO A 336      18.867 -18.996 -27.491  1.00 11.970          H  
ATOM   5245 2HD  PRO A 336      18.372 -17.589 -26.432  1.00 11.970          H  
ATOM   5246  N   THR A 337      14.732 -19.963 -29.997  1.00  6.200          N  
ATOM   5247  CA  THR A 337      14.437 -21.273 -30.587  1.00  6.330          C  
ATOM   5248  C   THR A 337      14.022 -21.156 -32.062  1.00  6.150          C  
ATOM   5249  O   THR A 337      14.152 -22.115 -32.819  1.00  6.420          O  
ATOM   5250  CB  THR A 337      13.354 -22.049 -29.779  1.00  8.810          C  
ATOM   5251  OG1 THR A 337      12.101 -21.356 -29.817  1.00  8.810          O  
ATOM   5252  CG2 THR A 337      13.791 -22.198 -28.313  1.00  8.810          C  
ATOM   5253  H   THR A 337      14.098 -19.198 -30.142  1.00  7.440          H  
ATOM   5254  HA  THR A 337      15.345 -21.872 -30.559  1.00  7.600          H  
ATOM   5255  HB  THR A 337      13.225 -23.042 -30.214  1.00 10.570          H  
ATOM   5256  HG1 THR A 337      11.646 -21.615 -30.651  1.00 10.570          H  
ATOM   5257 1HG2 THR A 337      13.035 -22.755 -27.766  1.00 10.570          H  
ATOM   5258 2HG2 THR A 337      14.737 -22.735 -28.276  1.00 10.570          H  
ATOM   5259 3HG2 THR A 337      13.908 -21.224 -27.854  1.00 10.570          H  
ATOM   5260  N   THR A 338      13.560 -19.972 -32.472  1.00  5.950          N  
ATOM   5261  CA  THR A 338      13.068 -19.699 -33.826  1.00  6.030          C  
ATOM   5262  C   THR A 338      14.162 -19.976 -34.859  1.00  5.990          C  
ATOM   5263  O   THR A 338      15.333 -19.686 -34.608  1.00  6.600          O  
ATOM   5264  CB  THR A 338      12.579 -18.232 -33.934  1.00  8.410          C  
ATOM   5265  OG1 THR A 338      11.493 -17.997 -32.995  1.00  8.410          O  
ATOM   5266  CG2 THR A 338      12.106 -17.891 -35.328  1.00  8.410          C  
ATOM   5267  H   THR A 338      13.499 -19.224 -31.807  1.00  7.140          H  
ATOM   5268  HA  THR A 338      12.226 -20.360 -34.038  1.00  7.240          H  
ATOM   5269  HB  THR A 338      13.404 -17.575 -33.674  1.00 10.090          H  
ATOM   5270  HG1 THR A 338      10.706 -18.553 -33.246  1.00 10.090          H  
ATOM   5271 1HG2 THR A 338      11.767 -16.854 -35.364  1.00 10.090          H  
ATOM   5272 2HG2 THR A 338      12.870 -18.037 -36.058  1.00 10.090          H  
ATOM   5273 3HG2 THR A 338      11.333 -18.524 -35.543  1.00 10.090          H  
ATOM   5274  N   ASN A 339      13.805 -20.616 -35.983  1.00  5.400          N  
ATOM   5275  CA  ASN A 339      14.767 -20.925 -37.039  1.00  5.400          C  
ATOM   5276  C   ASN A 339      15.313 -19.633 -37.673  1.00  5.070          C  
ATOM   5277  O   ASN A 339      14.500 -18.859 -38.174  1.00  4.660          O  
ATOM   5278  CB  ASN A 339      14.105 -21.779 -38.100  1.00  7.560          C  
ATOM   5279  CG  ASN A 339      15.058 -22.292 -39.186  1.00  7.560          C  
ATOM   5280  OD1 ASN A 339      15.834 -21.553 -39.832  1.00  7.560          O  
ATOM   5281  ND2 ASN A 339      15.001 -23.586 -39.399  1.00  7.560          N  
ATOM   5282  H   ASN A 339      12.819 -20.840 -36.162  1.00  6.480          H  
ATOM   5283  HA  ASN A 339      15.562 -21.506 -36.591  1.00  6.480          H  
ATOM   5284 1HB  ASN A 339      13.639 -22.641 -37.614  1.00  9.070          H  
ATOM   5285 2HB  ASN A 339      13.307 -21.210 -38.544  1.00  9.070          H  
ATOM   5286 1HD2 ASN A 339      15.588 -24.010 -40.093  1.00  9.070          H  
ATOM   5287 2HD2 ASN A 339      14.370 -24.156 -38.868  1.00  9.070          H  
ATOM   5288  N   PRO A 340      16.648 -19.409 -37.775  1.00  5.300          N  
ATOM   5289  CA  PRO A 340      17.306 -18.237 -38.377  1.00  5.050          C  
ATOM   5290  C   PRO A 340      16.750 -17.807 -39.735  1.00  4.430          C  
ATOM   5291  O   PRO A 340      16.739 -16.614 -40.059  1.00  4.400          O  
ATOM   5292  CB  PRO A 340      18.758 -18.706 -38.490  1.00  7.570          C  
ATOM   5293  CG  PRO A 340      18.931 -19.667 -37.333  1.00  7.570          C  
ATOM   5294  CD  PRO A 340      17.613 -20.397 -37.216  1.00  7.570          C  
ATOM   5295  HA  PRO A 340      17.247 -17.396 -37.682  1.00  6.060          H  
ATOM   5296 1HB  PRO A 340      18.924 -19.183 -39.473  1.00  9.090          H  
ATOM   5297 2HB  PRO A 340      19.440 -17.845 -38.436  1.00  9.090          H  
ATOM   5298 1HG  PRO A 340      19.778 -20.346 -37.524  1.00  9.090          H  
ATOM   5299 2HG  PRO A 340      19.177 -19.106 -36.417  1.00  9.090          H  
ATOM   5300 1HD  PRO A 340      17.627 -21.332 -37.800  1.00  9.090          H  
ATOM   5301 2HD  PRO A 340      17.423 -20.562 -36.138  1.00  9.090          H  
ATOM   5302  N   ILE A 341      16.289 -18.768 -40.539  1.00  4.130          N  
ATOM   5303  CA  ILE A 341      15.720 -18.440 -41.838  1.00  3.750          C  
ATOM   5304  C   ILE A 341      14.453 -17.639 -41.594  1.00  3.300          C  
ATOM   5305  O   ILE A 341      14.136 -16.665 -42.296  1.00  3.230          O  
ATOM   5306  CB  ILE A 341      15.372 -19.707 -42.644  1.00  5.400          C  
ATOM   5307  CG1 ILE A 341      16.663 -20.440 -43.025  1.00  5.400          C  
ATOM   5308  CG2 ILE A 341      14.537 -19.324 -43.898  1.00  5.400          C  
ATOM   5309  CD1 ILE A 341      16.443 -21.847 -43.549  1.00  5.400          C  
ATOM   5310  H   ILE A 341      16.309 -19.753 -40.268  1.00  4.960          H  
ATOM   5311  HA  ILE A 341      16.424 -17.830 -42.398  1.00  4.500          H  
ATOM   5312  HB  ILE A 341      14.800 -20.379 -42.024  1.00  6.480          H  
ATOM   5313 1HG1 ILE A 341      17.185 -19.863 -43.785  1.00  6.480          H  
ATOM   5314 2HG1 ILE A 341      17.299 -20.505 -42.143  1.00  6.480          H  
ATOM   5315 1HG2 ILE A 341      14.277 -20.210 -44.464  1.00  6.480          H  
ATOM   5316 2HG2 ILE A 341      13.614 -18.829 -43.609  1.00  6.480          H  
ATOM   5317 3HG2 ILE A 341      15.118 -18.652 -44.527  1.00  6.480          H  
ATOM   5318 1HD1 ILE A 341      17.409 -22.295 -43.781  1.00  6.480          H  
ATOM   5319 2HD1 ILE A 341      15.943 -22.444 -42.782  1.00  6.480          H  
ATOM   5320 3HD1 ILE A 341      15.837 -21.835 -44.446  1.00  6.480          H  
ATOM   5321  N   TYR A 342      13.678 -18.126 -40.640  1.00  3.290          N  
ATOM   5322  CA  TYR A 342      12.404 -17.561 -40.349  1.00  3.180          C  
ATOM   5323  C   TYR A 342      12.517 -16.435 -39.347  1.00  2.930          C  
ATOM   5324  O   TYR A 342      11.608 -15.611 -39.288  1.00  2.880          O  
ATOM   5325  CB  TYR A 342      11.464 -18.687 -40.005  1.00  4.500          C  
ATOM   5326  CG  TYR A 342      11.345 -19.542 -41.272  1.00  4.500          C  
ATOM   5327  CD1 TYR A 342      12.051 -20.733 -41.386  1.00  4.500          C  
ATOM   5328  CD2 TYR A 342      10.565 -19.107 -42.333  1.00  4.500          C  
ATOM   5329  CE1 TYR A 342      11.988 -21.472 -42.540  1.00  4.500          C  
ATOM   5330  CE2 TYR A 342      10.504 -19.853 -43.492  1.00  4.500          C  
ATOM   5331  CZ  TYR A 342      11.219 -21.029 -43.598  1.00  4.500          C  
ATOM   5332  OH  TYR A 342      11.172 -21.767 -44.763  1.00  4.500          O  
ATOM   5333  H   TYR A 342      14.017 -18.882 -40.052  1.00  3.950          H  
ATOM   5334  HA  TYR A 342      12.024 -17.121 -41.265  1.00  3.820          H  
ATOM   5335 1HB  TYR A 342      11.863 -19.292 -39.189  1.00  5.400          H  
ATOM   5336 2HB  TYR A 342      10.484 -18.311 -39.725  1.00  5.400          H  
ATOM   5337  HD1 TYR A 342      12.662 -21.078 -40.582  1.00  5.400          H  
ATOM   5338  HD2 TYR A 342      10.009 -18.173 -42.260  1.00  5.400          H  
ATOM   5339  HE1 TYR A 342      12.552 -22.398 -42.624  1.00  5.400          H  
ATOM   5340  HE2 TYR A 342       9.896 -19.508 -44.328  1.00  5.400          H  
ATOM   5341  HH  TYR A 342      10.543 -21.367 -45.368  1.00  5.400          H  
ATOM   5342  N   ILE A 343      13.653 -16.328 -38.632  1.00  3.150          N  
ATOM   5343  CA  ILE A 343      13.857 -15.151 -37.801  1.00  3.410          C  
ATOM   5344  C   ILE A 343      13.954 -13.994 -38.772  1.00  3.010          C  
ATOM   5345  O   ILE A 343      13.287 -12.985 -38.586  1.00  3.030          O  
ATOM   5346  CB  ILE A 343      15.135 -15.133 -36.917  1.00  4.670          C  
ATOM   5347  CG1 ILE A 343      15.047 -16.193 -35.834  1.00  4.670          C  
ATOM   5348  CG2 ILE A 343      15.305 -13.725 -36.293  1.00  4.670          C  
ATOM   5349  CD1 ILE A 343      16.307 -16.462 -35.028  1.00  4.670          C  
ATOM   5350  H   ILE A 343      14.316 -17.101 -38.638  1.00  3.780          H  
ATOM   5351  HA  ILE A 343      12.988 -15.004 -37.160  1.00  4.090          H  
ATOM   5352  HB  ILE A 343      16.002 -15.359 -37.532  1.00  5.600          H  
ATOM   5353 1HG1 ILE A 343      14.256 -15.912 -35.151  1.00  5.600          H  
ATOM   5354 2HG1 ILE A 343      14.796 -17.113 -36.310  1.00  5.600          H  
ATOM   5355 1HG2 ILE A 343      16.199 -13.688 -35.686  1.00  5.600          H  
ATOM   5356 2HG2 ILE A 343      15.394 -12.969 -37.069  1.00  5.600          H  
ATOM   5357 3HG2 ILE A 343      14.435 -13.497 -35.673  1.00  5.600          H  
ATOM   5358 1HD1 ILE A 343      16.096 -17.256 -34.309  1.00  5.600          H  
ATOM   5359 2HD1 ILE A 343      17.114 -16.774 -35.652  1.00  5.600          H  
ATOM   5360 3HD1 ILE A 343      16.609 -15.572 -34.489  1.00  5.600          H  
ATOM   5361  N   TRP A 344      14.764 -14.135 -39.831  1.00  2.870          N  
ATOM   5362  CA  TRP A 344      14.872 -13.050 -40.797  1.00  2.700          C  
ATOM   5363  C   TRP A 344      13.514 -12.710 -41.399  1.00  2.500          C  
ATOM   5364  O   TRP A 344      13.186 -11.529 -41.557  1.00  2.510          O  
ATOM   5365  CB  TRP A 344      15.887 -13.346 -41.886  1.00  3.850          C  
ATOM   5366  CG  TRP A 344      15.998 -12.219 -42.872  1.00  3.850          C  
ATOM   5367  CD1 TRP A 344      15.698 -12.261 -44.195  1.00  3.850          C  
ATOM   5368  CD2 TRP A 344      16.402 -10.848 -42.598  1.00  3.850          C  
ATOM   5369  NE1 TRP A 344      15.908 -11.034 -44.766  1.00  3.850          N  
ATOM   5370  CE2 TRP A 344      16.330 -10.158 -43.802  1.00  3.850          C  
ATOM   5371  CE3 TRP A 344      16.811 -10.163 -41.440  1.00  3.850          C  
ATOM   5372  CZ2 TRP A 344      16.647  -8.818 -43.895  1.00  3.850          C  
ATOM   5373  CZ3 TRP A 344      17.121  -8.823 -41.537  1.00  3.850          C  
ATOM   5374  CH2 TRP A 344      17.041  -8.166 -42.732  1.00  3.850          C  
ATOM   5375  H   TRP A 344      15.327 -14.988 -39.943  1.00  3.440          H  
ATOM   5376  HA  TRP A 344      15.218 -12.174 -40.262  1.00  3.240          H  
ATOM   5377 1HB  TRP A 344      16.863 -13.527 -41.440  1.00  4.620          H  
ATOM   5378 2HB  TRP A 344      15.594 -14.254 -42.419  1.00  4.620          H  
ATOM   5379  HD1 TRP A 344      15.347 -13.145 -44.724  1.00  4.620          H  
ATOM   5380  HE1 TRP A 344      15.764 -10.806 -45.737  1.00  4.620          H  
ATOM   5381  HE3 TRP A 344      16.884 -10.669 -40.484  1.00  4.620          H  
ATOM   5382  HZ2 TRP A 344      16.591  -8.275 -44.838  1.00  4.620          H  
ATOM   5383  HZ3 TRP A 344      17.435  -8.301 -40.635  1.00  4.620          H  
ATOM   5384  HH2 TRP A 344      17.294  -7.108 -42.772  1.00  4.620          H  
ATOM   5385  N   THR A 345      12.721 -13.727 -41.757  1.00  2.570          N  
ATOM   5386  CA  THR A 345      11.390 -13.444 -42.280  1.00  2.350          C  
ATOM   5387  C   THR A 345      10.586 -12.656 -41.245  1.00  1.970          C  
ATOM   5388  O   THR A 345       9.923 -11.683 -41.610  1.00  1.870          O  
ATOM   5389  CB  THR A 345      10.622 -14.724 -42.667  1.00  3.380          C  
ATOM   5390  OG1 THR A 345      11.319 -15.405 -43.724  1.00  3.380          O  
ATOM   5391  CG2 THR A 345       9.200 -14.367 -43.148  1.00  3.380          C  
ATOM   5392  H   THR A 345      13.060 -14.689 -41.689  1.00  3.080          H  
ATOM   5393  HA  THR A 345      11.495 -12.829 -43.173  1.00  2.820          H  
ATOM   5394  HB  THR A 345      10.549 -15.378 -41.804  1.00  4.050          H  
ATOM   5395  HG1 THR A 345      12.180 -15.712 -43.407  1.00  4.050          H  
ATOM   5396 1HG2 THR A 345       8.680 -15.282 -43.419  1.00  4.050          H  
ATOM   5397 2HG2 THR A 345       8.644 -13.861 -42.360  1.00  4.050          H  
ATOM   5398 3HG2 THR A 345       9.260 -13.713 -44.019  1.00  4.050          H  
ATOM   5399  N   GLN A 346      10.630 -13.075 -39.966  1.00  1.940          N  
ATOM   5400  CA  GLN A 346       9.930 -12.382 -38.889  1.00  1.780          C  
ATOM   5401  C   GLN A 346      10.418 -10.946 -38.751  1.00  1.670          C  
ATOM   5402  O   GLN A 346       9.611 -10.064 -38.456  1.00  1.510          O  
ATOM   5403  CB  GLN A 346      10.050 -13.111 -37.550  1.00  2.560          C  
ATOM   5404  CG  GLN A 346       9.238 -12.451 -36.417  1.00  2.560          C  
ATOM   5405  CD  GLN A 346       9.205 -13.286 -35.149  1.00  2.560          C  
ATOM   5406  OE1 GLN A 346      10.050 -14.162 -34.921  1.00  2.560          O  
ATOM   5407  NE2 GLN A 346       8.215 -13.026 -34.311  1.00  2.560          N  
ATOM   5408  H   GLN A 346      11.147 -13.926 -39.743  1.00  2.330          H  
ATOM   5409  HA  GLN A 346       8.875 -12.355 -39.143  1.00  2.140          H  
ATOM   5410 1HB  GLN A 346       9.726 -14.141 -37.666  1.00  3.070          H  
ATOM   5411 2HB  GLN A 346      11.095 -13.136 -37.245  1.00  3.070          H  
ATOM   5412 1HG  GLN A 346       9.693 -11.491 -36.169  1.00  3.070          H  
ATOM   5413 2HG  GLN A 346       8.213 -12.295 -36.759  1.00  3.070          H  
ATOM   5414 1HE2 GLN A 346       8.126 -13.559 -33.448  1.00  3.070          H  
ATOM   5415 2HE2 GLN A 346       7.548 -12.315 -34.525  1.00  3.070          H  
ATOM   5416  N   VAL A 347      11.719 -10.704 -38.946  1.00  1.830          N  
ATOM   5417  CA  VAL A 347      12.251  -9.349 -38.888  1.00  1.820          C  
ATOM   5418  C   VAL A 347      11.628  -8.522 -39.995  1.00  1.540          C  
ATOM   5419  O   VAL A 347      11.220  -7.385 -39.753  1.00  1.420          O  
ATOM   5420  CB  VAL A 347      13.792  -9.305 -39.028  1.00  2.550          C  
ATOM   5421  CG1 VAL A 347      14.278  -7.847 -39.183  1.00  2.550          C  
ATOM   5422  CG2 VAL A 347      14.427  -9.927 -37.797  1.00  2.550          C  
ATOM   5423  H   VAL A 347      12.334 -11.507 -39.103  1.00  2.200          H  
ATOM   5424  HA  VAL A 347      11.981  -8.913 -37.927  1.00  2.180          H  
ATOM   5425  HB  VAL A 347      14.090  -9.855 -39.915  1.00  3.060          H  
ATOM   5426 1HG1 VAL A 347      15.359  -7.840 -39.275  1.00  3.060          H  
ATOM   5427 2HG1 VAL A 347      13.848  -7.387 -40.072  1.00  3.060          H  
ATOM   5428 3HG1 VAL A 347      13.987  -7.272 -38.303  1.00  3.060          H  
ATOM   5429 1HG2 VAL A 347      15.511  -9.908 -37.895  1.00  3.060          H  
ATOM   5430 2HG2 VAL A 347      14.130  -9.364 -36.915  1.00  3.060          H  
ATOM   5431 3HG2 VAL A 347      14.097 -10.940 -37.693  1.00  3.060          H  
ATOM   5432  N   LEU A 348      11.575  -9.065 -41.213  1.00  1.530          N  
ATOM   5433  CA  LEU A 348      10.952  -8.332 -42.297  1.00  1.390          C  
ATOM   5434  C   LEU A 348       9.461  -8.154 -42.041  1.00  1.100          C  
ATOM   5435  O   LEU A 348       8.898  -7.126 -42.413  1.00  0.970          O  
ATOM   5436  CB  LEU A 348      11.171  -9.021 -43.637  1.00  2.000          C  
ATOM   5437  CG  LEU A 348      12.623  -9.055 -44.171  1.00  2.000          C  
ATOM   5438  CD1 LEU A 348      12.623  -9.871 -45.445  1.00  2.000          C  
ATOM   5439  CD2 LEU A 348      13.171  -7.628 -44.405  1.00  2.000          C  
ATOM   5440  H   LEU A 348      11.998  -9.988 -41.368  1.00  1.840          H  
ATOM   5441  HA  LEU A 348      11.390  -7.345 -42.332  1.00  1.670          H  
ATOM   5442 1HB  LEU A 348      10.839 -10.057 -43.534  1.00  2.400          H  
ATOM   5443 2HB  LEU A 348      10.546  -8.533 -44.383  1.00  2.400          H  
ATOM   5444  HG  LEU A 348      13.269  -9.568 -43.450  1.00  2.400          H  
ATOM   5445 1HD1 LEU A 348      13.630  -9.932 -45.834  1.00  2.400          H  
ATOM   5446 2HD1 LEU A 348      12.255 -10.876 -45.233  1.00  2.400          H  
ATOM   5447 3HD1 LEU A 348      11.981  -9.395 -46.184  1.00  2.400          H  
ATOM   5448 1HD2 LEU A 348      14.178  -7.697 -44.791  1.00  2.400          H  
ATOM   5449 2HD2 LEU A 348      12.553  -7.104 -45.118  1.00  2.400          H  
ATOM   5450 3HD2 LEU A 348      13.197  -7.069 -43.479  1.00  2.400          H  
ATOM   5451  N   ALA A 349       8.804  -9.152 -41.443  1.00  1.070          N  
ATOM   5452  CA  ALA A 349       7.390  -9.032 -41.127  1.00  0.900          C  
ATOM   5453  C   ALA A 349       7.176  -7.898 -40.132  1.00  0.820          C  
ATOM   5454  O   ALA A 349       6.244  -7.096 -40.273  1.00  0.720          O  
ATOM   5455  CB  ALA A 349       6.868 -10.325 -40.543  1.00  1.330          C  
ATOM   5456  H   ALA A 349       9.301 -10.017 -41.231  1.00  1.280          H  
ATOM   5457  HA  ALA A 349       6.855  -8.803 -42.045  1.00  1.080          H  
ATOM   5458 1HB  ALA A 349       5.818 -10.225 -40.339  1.00  1.590          H  
ATOM   5459 2HB  ALA A 349       7.029 -11.128 -41.246  1.00  1.590          H  
ATOM   5460 3HB  ALA A 349       7.396 -10.542 -39.627  1.00  1.590          H  
ATOM   5461  N   ALA A 350       8.069  -7.823 -39.132  1.00  1.000          N  
ATOM   5462  CA  ALA A 350       8.048  -6.783 -38.127  1.00  1.050          C  
ATOM   5463  C   ALA A 350       8.263  -5.441 -38.777  1.00  0.890          C  
ATOM   5464  O   ALA A 350       7.582  -4.469 -38.445  1.00  0.840          O  
ATOM   5465  CB  ALA A 350       9.127  -7.032 -37.101  1.00  1.450          C  
ATOM   5466  H   ALA A 350       8.771  -8.558 -39.046  1.00  1.200          H  
ATOM   5467  HA  ALA A 350       7.077  -6.790 -37.648  1.00  1.260          H  
ATOM   5468 1HB  ALA A 350       9.094  -6.259 -36.336  1.00  1.740          H  
ATOM   5469 2HB  ALA A 350       8.973  -8.003 -36.662  1.00  1.740          H  
ATOM   5470 3HB  ALA A 350      10.095  -7.020 -37.583  1.00  1.740          H  
ATOM   5471  N   LEU A 351       9.184  -5.402 -39.749  1.00  0.900          N  
ATOM   5472  CA  LEU A 351       9.480  -4.194 -40.480  1.00  0.850          C  
ATOM   5473  C   LEU A 351       8.254  -3.763 -41.241  1.00  0.650          C  
ATOM   5474  O   LEU A 351       7.866  -2.609 -41.159  1.00  0.580          O  
ATOM   5475  CB  LEU A 351      10.681  -4.396 -41.410  1.00  1.210          C  
ATOM   5476  CG  LEU A 351      11.103  -3.216 -42.308  1.00  1.210          C  
ATOM   5477  CD1 LEU A 351      11.455  -1.978 -41.466  1.00  1.210          C  
ATOM   5478  CD2 LEU A 351      12.314  -3.665 -43.129  1.00  1.210          C  
ATOM   5479  H   LEU A 351       9.740  -6.240 -39.933  1.00  1.080          H  
ATOM   5480  HA  LEU A 351       9.735  -3.427 -39.758  1.00  1.020          H  
ATOM   5481 1HB  LEU A 351      11.537  -4.701 -40.808  1.00  1.450          H  
ATOM   5482 2HB  LEU A 351      10.442  -5.208 -42.076  1.00  1.450          H  
ATOM   5483  HG  LEU A 351      10.287  -2.959 -42.974  1.00  1.450          H  
ATOM   5484 1HD1 LEU A 351      11.756  -1.169 -42.129  1.00  1.450          H  
ATOM   5485 2HD1 LEU A 351      10.591  -1.653 -40.888  1.00  1.450          H  
ATOM   5486 3HD1 LEU A 351      12.274  -2.216 -40.790  1.00  1.450          H  
ATOM   5487 1HD2 LEU A 351      12.629  -2.858 -43.792  1.00  1.450          H  
ATOM   5488 2HD2 LEU A 351      13.134  -3.925 -42.458  1.00  1.450          H  
ATOM   5489 3HD2 LEU A 351      12.052  -4.538 -43.719  1.00  1.450          H  
ATOM   5490  N   SER A 352       7.570  -4.679 -41.919  1.00  0.660          N  
ATOM   5491  CA  SER A 352       6.381  -4.289 -42.650  1.00  0.630          C  
ATOM   5492  C   SER A 352       5.373  -3.623 -41.729  1.00  0.530          C  
ATOM   5493  O   SER A 352       4.808  -2.575 -42.064  1.00  0.580          O  
ATOM   5494  CB  SER A 352       5.723  -5.502 -43.247  1.00  0.890          C  
ATOM   5495  OG  SER A 352       6.504  -6.086 -44.242  1.00  0.890          O  
ATOM   5496  H   SER A 352       7.914  -5.638 -41.987  1.00  0.790          H  
ATOM   5497  HA  SER A 352       6.663  -3.596 -43.439  1.00  0.760          H  
ATOM   5498 1HB  SER A 352       5.531  -6.232 -42.470  1.00  1.070          H  
ATOM   5499 2HB  SER A 352       4.782  -5.196 -43.633  1.00  1.070          H  
ATOM   5500  HG  SER A 352       6.067  -6.906 -44.477  1.00  1.070          H  
ATOM   5501  N   VAL A 353       5.177  -4.186 -40.541  1.00  0.560          N  
ATOM   5502  CA  VAL A 353       4.239  -3.577 -39.623  1.00  0.700          C  
ATOM   5503  C   VAL A 353       4.740  -2.195 -39.170  1.00  0.700          C  
ATOM   5504  O   VAL A 353       3.954  -1.243 -39.116  1.00  0.790          O  
ATOM   5505  CB  VAL A 353       3.914  -4.518 -38.459  1.00  0.920          C  
ATOM   5506  CG1 VAL A 353       3.066  -3.799 -37.417  1.00  0.920          C  
ATOM   5507  CG2 VAL A 353       3.143  -5.714 -39.036  1.00  0.920          C  
ATOM   5508  H   VAL A 353       5.652  -5.072 -40.323  1.00  0.670          H  
ATOM   5509  HA  VAL A 353       3.315  -3.440 -40.168  1.00  0.840          H  
ATOM   5510  HB  VAL A 353       4.838  -4.856 -37.983  1.00  1.110          H  
ATOM   5511 1HG1 VAL A 353       2.804  -4.462 -36.620  1.00  1.110          H  
ATOM   5512 2HG1 VAL A 353       3.601  -2.943 -37.010  1.00  1.110          H  
ATOM   5513 3HG1 VAL A 353       2.180  -3.477 -37.889  1.00  1.110          H  
ATOM   5514 1HG2 VAL A 353       2.890  -6.405 -38.268  1.00  1.110          H  
ATOM   5515 2HG2 VAL A 353       2.226  -5.361 -39.508  1.00  1.110          H  
ATOM   5516 3HG2 VAL A 353       3.760  -6.221 -39.776  1.00  1.110          H  
ATOM   5517  N   SER A 354       6.030  -2.087 -38.837  1.00  0.700          N  
ATOM   5518  CA  SER A 354       6.638  -0.829 -38.431  1.00  0.850          C  
ATOM   5519  C   SER A 354       6.548   0.237 -39.534  1.00  0.740          C  
ATOM   5520  O   SER A 354       6.299   1.410 -39.240  1.00  0.810          O  
ATOM   5521  CB  SER A 354       8.078  -1.073 -38.045  1.00  1.130          C  
ATOM   5522  OG  SER A 354       8.173  -1.830 -36.859  1.00  1.130          O  
ATOM   5523  H   SER A 354       6.623  -2.921 -38.850  1.00  0.840          H  
ATOM   5524  HA  SER A 354       6.106  -0.464 -37.557  1.00  1.020          H  
ATOM   5525 1HB  SER A 354       8.562  -1.610 -38.847  1.00  1.360          H  
ATOM   5526 2HB  SER A 354       8.578  -0.160 -37.950  1.00  1.360          H  
ATOM   5527  HG  SER A 354       9.110  -1.999 -36.725  1.00  1.360          H  
ATOM   5528  N   LEU A 355       6.728  -0.157 -40.798  1.00  0.610          N  
ATOM   5529  CA  LEU A 355       6.626   0.781 -41.906  1.00  0.590          C  
ATOM   5530  C   LEU A 355       5.191   1.284 -41.980  1.00  0.530          C  
ATOM   5531  O   LEU A 355       4.963   2.482 -42.119  1.00  0.550          O  
ATOM   5532  CB  LEU A 355       6.999   0.103 -43.235  1.00  0.830          C  
ATOM   5533  CG  LEU A 355       8.491  -0.343 -43.433  1.00  0.830          C  
ATOM   5534  CD1 LEU A 355       8.573  -1.185 -44.697  1.00  0.830          C  
ATOM   5535  CD2 LEU A 355       9.411   0.844 -43.547  1.00  0.830          C  
ATOM   5536  H   LEU A 355       6.978  -1.125 -40.966  1.00  0.730          H  
ATOM   5537  HA  LEU A 355       7.280   1.628 -41.718  1.00  0.710          H  
ATOM   5538 1HB  LEU A 355       6.384  -0.783 -43.337  1.00  1.000          H  
ATOM   5539 2HB  LEU A 355       6.748   0.785 -44.048  1.00  1.000          H  
ATOM   5540  HG  LEU A 355       8.799  -0.937 -42.596  1.00  1.000          H  
ATOM   5541 1HD1 LEU A 355       9.596  -1.523 -44.851  1.00  1.000          H  
ATOM   5542 2HD1 LEU A 355       7.924  -2.044 -44.602  1.00  1.000          H  
ATOM   5543 3HD1 LEU A 355       8.259  -0.589 -45.545  1.00  1.000          H  
ATOM   5544 1HD2 LEU A 355      10.433   0.493 -43.689  1.00  1.000          H  
ATOM   5545 2HD2 LEU A 355       9.115   1.429 -44.400  1.00  1.000          H  
ATOM   5546 3HD2 LEU A 355       9.366   1.451 -42.645  1.00  1.000          H  
ATOM   5547  N   GLY A 356       4.220   0.384 -41.792  1.00  0.490          N  
ATOM   5548  CA  GLY A 356       2.808   0.755 -41.788  1.00  0.490          C  
ATOM   5549  C   GLY A 356       2.498   1.744 -40.686  1.00  0.500          C  
ATOM   5550  O   GLY A 356       1.686   2.660 -40.865  1.00  0.510          O  
ATOM   5551  H   GLY A 356       4.476  -0.605 -41.722  1.00  0.590          H  
ATOM   5552 1HA  GLY A 356       2.528   1.164 -42.757  1.00  0.590          H  
ATOM   5553 2HA  GLY A 356       2.217  -0.134 -41.628  1.00  0.590          H  
ATOM   5554  N   SER A 357       3.122   1.543 -39.525  1.00  0.530          N  
ATOM   5555  CA  SER A 357       2.949   2.454 -38.414  1.00  0.550          C  
ATOM   5556  C   SER A 357       3.470   3.824 -38.833  1.00  0.520          C  
ATOM   5557  O   SER A 357       2.821   4.839 -38.563  1.00  0.510          O  
ATOM   5558  CB  SER A 357       3.643   1.967 -37.174  1.00  0.760          C  
ATOM   5559  OG  SER A 357       3.400   2.845 -36.119  1.00  0.760          O  
ATOM   5560  H   SER A 357       3.687   0.695 -39.418  1.00  0.640          H  
ATOM   5561  HA  SER A 357       1.885   2.542 -38.194  1.00  0.660          H  
ATOM   5562 1HB  SER A 357       3.294   0.968 -36.917  1.00  0.910          H  
ATOM   5563 2HB  SER A 357       4.712   1.905 -37.349  1.00  0.910          H  
ATOM   5564  HG  SER A 357       3.919   2.506 -35.373  1.00  0.910          H  
ATOM   5565  N   MET A 358       4.644   3.866 -39.504  1.00  0.530          N  
ATOM   5566  CA  MET A 358       5.187   5.128 -40.012  1.00  0.550          C  
ATOM   5567  C   MET A 358       4.209   5.763 -40.984  1.00  0.530          C  
ATOM   5568  O   MET A 358       3.943   6.958 -40.892  1.00  0.570          O  
ATOM   5569  CB  MET A 358       6.539   4.958 -40.714  1.00  0.760          C  
ATOM   5570  CG  MET A 358       7.668   4.619 -39.808  1.00  0.760          C  
ATOM   5571  SD  MET A 358       9.209   4.225 -40.620  1.00  0.760          S  
ATOM   5572  CE  MET A 358       9.671   5.829 -41.241  1.00  0.760          C  
ATOM   5573  H   MET A 358       5.169   2.991 -39.613  1.00  0.640          H  
ATOM   5574  HA  MET A 358       5.320   5.810 -39.178  1.00  0.660          H  
ATOM   5575 1HB  MET A 358       6.477   4.188 -41.459  1.00  0.910          H  
ATOM   5576 2HB  MET A 358       6.775   5.879 -41.223  1.00  0.910          H  
ATOM   5577 1HG  MET A 358       7.844   5.474 -39.189  1.00  0.910          H  
ATOM   5578 2HG  MET A 358       7.374   3.795 -39.185  1.00  0.910          H  
ATOM   5579 1HE  MET A 358      10.629   5.761 -41.755  1.00  0.910          H  
ATOM   5580 2HE  MET A 358       8.925   6.197 -41.930  1.00  0.910          H  
ATOM   5581 3HE  MET A 358       9.751   6.512 -40.413  1.00  0.910          H  
ATOM   5582  N   VAL A 359       3.574   4.968 -41.849  1.00  0.500          N  
ATOM   5583  CA  VAL A 359       2.642   5.539 -42.820  1.00  0.500          C  
ATOM   5584  C   VAL A 359       1.539   6.287 -42.072  1.00  0.500          C  
ATOM   5585  O   VAL A 359       1.205   7.429 -42.422  1.00  0.540          O  
ATOM   5586  CB  VAL A 359       1.957   4.444 -43.681  1.00  0.700          C  
ATOM   5587  CG1 VAL A 359       0.889   5.072 -44.539  1.00  0.700          C  
ATOM   5588  CG2 VAL A 359       2.953   3.709 -44.535  1.00  0.700          C  
ATOM   5589  H   VAL A 359       3.842   3.981 -41.881  1.00  0.600          H  
ATOM   5590  HA  VAL A 359       3.179   6.235 -43.464  1.00  0.600          H  
ATOM   5591  HB  VAL A 359       1.464   3.739 -43.030  1.00  0.840          H  
ATOM   5592 1HG1 VAL A 359       0.421   4.291 -45.108  1.00  0.840          H  
ATOM   5593 2HG1 VAL A 359       0.135   5.571 -43.936  1.00  0.840          H  
ATOM   5594 3HG1 VAL A 359       1.343   5.793 -45.209  1.00  0.840          H  
ATOM   5595 1HG2 VAL A 359       2.442   2.945 -45.122  1.00  0.840          H  
ATOM   5596 2HG2 VAL A 359       3.415   4.405 -45.169  1.00  0.840          H  
ATOM   5597 3HG2 VAL A 359       3.691   3.244 -43.930  1.00  0.840          H  
ATOM   5598  N   VAL A 360       0.989   5.647 -41.034  1.00  0.460          N  
ATOM   5599  CA  VAL A 360      -0.034   6.264 -40.206  1.00  0.460          C  
ATOM   5600  C   VAL A 360       0.514   7.496 -39.491  1.00  0.490          C  
ATOM   5601  O   VAL A 360      -0.159   8.530 -39.421  1.00  0.520          O  
ATOM   5602  CB  VAL A 360      -0.612   5.265 -39.184  1.00  0.640          C  
ATOM   5603  CG1 VAL A 360      -1.522   6.026 -38.185  1.00  0.640          C  
ATOM   5604  CG2 VAL A 360      -1.402   4.145 -39.949  1.00  0.640          C  
ATOM   5605  H   VAL A 360       1.302   4.686 -40.844  1.00  0.550          H  
ATOM   5606  HA  VAL A 360      -0.846   6.579 -40.857  1.00  0.550          H  
ATOM   5607  HB  VAL A 360       0.197   4.800 -38.617  1.00  0.770          H  
ATOM   5608 1HG1 VAL A 360      -1.945   5.321 -37.469  1.00  0.770          H  
ATOM   5609 2HG1 VAL A 360      -0.952   6.777 -37.642  1.00  0.770          H  
ATOM   5610 3HG1 VAL A 360      -2.305   6.521 -38.716  1.00  0.770          H  
ATOM   5611 1HG2 VAL A 360      -1.812   3.429 -39.231  1.00  0.770          H  
ATOM   5612 2HG2 VAL A 360      -2.202   4.581 -40.513  1.00  0.770          H  
ATOM   5613 3HG2 VAL A 360      -0.730   3.625 -40.632  1.00  0.770          H  
ATOM   5614  N   GLY A 361       1.723   7.380 -38.935  1.00  0.510          N  
ATOM   5615  CA  GLY A 361       2.392   8.462 -38.232  1.00  0.580          C  
ATOM   5616  C   GLY A 361       2.421   9.707 -39.100  1.00  0.620          C  
ATOM   5617  O   GLY A 361       1.939  10.767 -38.684  1.00  0.660          O  
ATOM   5618  H   GLY A 361       2.195   6.478 -38.990  1.00  0.610          H  
ATOM   5619 1HA  GLY A 361       1.880   8.665 -37.293  1.00  0.700          H  
ATOM   5620 2HA  GLY A 361       3.412   8.152 -37.995  1.00  0.700          H  
ATOM   5621  N   PHE A 362       2.951   9.572 -40.327  1.00  0.630          N  
ATOM   5622  CA  PHE A 362       3.038  10.690 -41.258  1.00  0.660          C  
ATOM   5623  C   PHE A 362       1.671  11.281 -41.556  1.00  0.630          C  
ATOM   5624  O   PHE A 362       1.472  12.492 -41.447  1.00  0.660          O  
ATOM   5625  CB  PHE A 362       3.556  10.240 -42.645  1.00  0.910          C  
ATOM   5626  CG  PHE A 362       5.031  10.111 -42.942  1.00  0.910          C  
ATOM   5627  CD1 PHE A 362       5.705   8.920 -42.805  1.00  0.910          C  
ATOM   5628  CD2 PHE A 362       5.723  11.188 -43.468  1.00  0.910          C  
ATOM   5629  CE1 PHE A 362       7.020   8.822 -43.158  1.00  0.910          C  
ATOM   5630  CE2 PHE A 362       7.027  11.088 -43.828  1.00  0.910          C  
ATOM   5631  CZ  PHE A 362       7.675   9.903 -43.679  1.00  0.910          C  
ATOM   5632  H   PHE A 362       3.306   8.650 -40.588  1.00  0.760          H  
ATOM   5633  HA  PHE A 362       3.682  11.455 -40.828  1.00  0.790          H  
ATOM   5634 1HB  PHE A 362       3.106   9.269 -42.864  1.00  1.090          H  
ATOM   5635 2HB  PHE A 362       3.162  10.919 -43.370  1.00  1.090          H  
ATOM   5636  HD1 PHE A 362       5.196   8.061 -42.429  1.00  1.090          H  
ATOM   5637  HD2 PHE A 362       5.214  12.121 -43.605  1.00  1.090          H  
ATOM   5638  HE1 PHE A 362       7.540   7.887 -43.037  1.00  1.090          H  
ATOM   5639  HE2 PHE A 362       7.548  11.950 -44.241  1.00  1.090          H  
ATOM   5640  HZ  PHE A 362       8.710   9.821 -43.972  1.00  1.090          H  
ATOM   5641  N   SER A 363       0.715  10.412 -41.906  1.00  0.600          N  
ATOM   5642  CA  SER A 363      -0.609  10.830 -42.353  1.00  0.640          C  
ATOM   5643  C   SER A 363      -1.356  11.635 -41.315  1.00  0.650          C  
ATOM   5644  O   SER A 363      -1.909  12.695 -41.628  1.00  0.850          O  
ATOM   5645  CB  SER A 363      -1.393   9.594 -42.767  1.00  0.880          C  
ATOM   5646  OG  SER A 363      -2.642   9.924 -43.283  1.00  0.880          O  
ATOM   5647  H   SER A 363       0.939   9.413 -41.936  1.00  0.720          H  
ATOM   5648  HA  SER A 363      -0.506  11.473 -43.216  1.00  0.770          H  
ATOM   5649 1HB  SER A 363      -0.830   9.034 -43.502  1.00  1.060          H  
ATOM   5650 2HB  SER A 363      -1.518   8.946 -41.900  1.00  1.060          H  
ATOM   5651  HG  SER A 363      -3.039   9.094 -43.583  1.00  1.060          H  
ATOM   5652  N   SER A 364      -1.363  11.165 -40.074  1.00  0.610          N  
ATOM   5653  CA  SER A 364      -2.056  11.859 -39.006  1.00  0.770          C  
ATOM   5654  C   SER A 364      -1.335  13.160 -38.655  1.00  0.740          C  
ATOM   5655  O   SER A 364      -1.926  14.254 -38.651  1.00  0.840          O  
ATOM   5656  CB  SER A 364      -2.142  10.937 -37.803  1.00  1.010          C  
ATOM   5657  OG  SER A 364      -2.793  11.545 -36.730  1.00  1.010          O  
ATOM   5658  H   SER A 364      -0.879  10.283 -39.873  1.00  0.730          H  
ATOM   5659  HA  SER A 364      -3.063  12.102 -39.343  1.00  0.920          H  
ATOM   5660 1HB  SER A 364      -2.673  10.027 -38.089  1.00  1.220          H  
ATOM   5661 2HB  SER A 364      -1.134  10.642 -37.506  1.00  1.220          H  
ATOM   5662  HG  SER A 364      -2.786  10.900 -36.018  1.00  1.220          H  
ATOM   5663  N   ALA A 365      -0.029  13.050 -38.396  1.00  0.690          N  
ATOM   5664  CA  ALA A 365       0.812  14.152 -37.970  1.00  0.750          C  
ATOM   5665  C   ALA A 365       0.866  15.298 -38.971  1.00  0.700          C  
ATOM   5666  O   ALA A 365       0.905  16.459 -38.538  1.00  0.740          O  
ATOM   5667  CB  ALA A 365       2.163  13.621 -37.665  1.00  1.030          C  
ATOM   5668  H   ALA A 365       0.418  12.132 -38.457  1.00  0.830          H  
ATOM   5669  HA  ALA A 365       0.390  14.557 -37.054  1.00  0.900          H  
ATOM   5670 1HB  ALA A 365       2.795  14.393 -37.300  1.00  1.230          H  
ATOM   5671 2HB  ALA A 365       2.028  12.880 -36.925  1.00  1.230          H  
ATOM   5672 3HB  ALA A 365       2.579  13.183 -38.556  1.00  1.230          H  
ATOM   5673  N   TYR A 366       0.718  15.018 -40.286  1.00  0.710          N  
ATOM   5674  CA  TYR A 366       0.717  16.078 -41.302  1.00  0.850          C  
ATOM   5675  C   TYR A 366      -0.318  17.159 -41.033  1.00  0.990          C  
ATOM   5676  O   TYR A 366      -0.241  18.221 -41.641  1.00  1.340          O  
ATOM   5677  CB  TYR A 366       0.548  15.585 -42.752  1.00  1.130          C  
ATOM   5678  CG  TYR A 366       1.849  15.218 -43.475  1.00  1.130          C  
ATOM   5679  CD1 TYR A 366       2.068  13.976 -43.967  1.00  1.130          C  
ATOM   5680  CD2 TYR A 366       2.817  16.185 -43.635  1.00  1.130          C  
ATOM   5681  CE1 TYR A 366       3.251  13.682 -44.626  1.00  1.130          C  
ATOM   5682  CE2 TYR A 366       3.995  15.906 -44.269  1.00  1.130          C  
ATOM   5683  CZ  TYR A 366       4.216  14.655 -44.772  1.00  1.130          C  
ATOM   5684  OH  TYR A 366       5.403  14.361 -45.390  1.00  1.130          O  
ATOM   5685  H   TYR A 366       0.717  14.041 -40.596  1.00  0.850          H  
ATOM   5686  HA  TYR A 366       1.693  16.547 -41.260  1.00  1.020          H  
ATOM   5687 1HB  TYR A 366      -0.093  14.695 -42.744  1.00  1.360          H  
ATOM   5688 2HB  TYR A 366       0.036  16.347 -43.337  1.00  1.360          H  
ATOM   5689  HD1 TYR A 366       1.305  13.227 -43.839  1.00  1.360          H  
ATOM   5690  HD2 TYR A 366       2.652  17.165 -43.247  1.00  1.360          H  
ATOM   5691  HE1 TYR A 366       3.422  12.686 -45.021  1.00  1.360          H  
ATOM   5692  HE2 TYR A 366       4.753  16.681 -44.361  1.00  1.360          H  
ATOM   5693  HH  TYR A 366       5.312  13.517 -45.844  1.00  1.360          H  
ATOM   5694  N   THR A 367      -1.267  16.924 -40.122  1.00  1.020          N  
ATOM   5695  CA  THR A 367      -2.264  17.912 -39.743  1.00  1.300          C  
ATOM   5696  C   THR A 367      -1.545  19.215 -39.322  1.00  1.260          C  
ATOM   5697  O   THR A 367      -2.092  20.304 -39.489  1.00  1.680          O  
ATOM   5698  CB  THR A 367      -3.174  17.391 -38.611  1.00  1.710          C  
ATOM   5699  OG1 THR A 367      -3.852  16.203 -39.050  1.00  1.710          O  
ATOM   5700  CG2 THR A 367      -4.231  18.430 -38.232  1.00  1.710          C  
ATOM   5701  H   THR A 367      -1.302  16.009 -39.664  1.00  1.220          H  
ATOM   5702  HA  THR A 367      -2.889  18.123 -40.608  1.00  1.560          H  
ATOM   5703  HB  THR A 367      -2.567  17.160 -37.762  1.00  2.050          H  
ATOM   5704  HG1 THR A 367      -3.241  15.431 -38.975  1.00  2.050          H  
ATOM   5705 1HG2 THR A 367      -4.860  18.021 -37.444  1.00  2.050          H  
ATOM   5706 2HG2 THR A 367      -3.756  19.344 -37.877  1.00  2.050          H  
ATOM   5707 3HG2 THR A 367      -4.843  18.654 -39.103  1.00  2.050          H  
ATOM   5708  N   SER A 368      -0.379  19.113 -38.658  1.00  1.170          N  
ATOM   5709  CA  SER A 368       0.368  20.307 -38.253  1.00  1.330          C  
ATOM   5710  C   SER A 368       1.003  21.051 -39.478  1.00  1.200          C  
ATOM   5711  O   SER A 368       0.730  22.236 -39.673  1.00  1.370          O  
ATOM   5712  CB  SER A 368       1.345  19.935 -37.134  1.00  1.800          C  
ATOM   5713  OG  SER A 368       0.640  19.666 -35.982  1.00  1.800          O  
ATOM   5714  H   SER A 368       0.023  18.190 -38.473  1.00  1.400          H  
ATOM   5715  HA  SER A 368      -0.346  20.998 -37.796  1.00  1.600          H  
ATOM   5716 1HB  SER A 368       1.865  19.044 -37.381  1.00  2.160          H  
ATOM   5717 2HB  SER A 368       2.070  20.726 -36.966  1.00  2.160          H  
ATOM   5718  HG  SER A 368       1.131  19.025 -35.440  1.00  2.160          H  
ATOM   5719  N   PRO A 369       1.867  20.431 -40.334  1.00  1.500          N  
ATOM   5720  CA  PRO A 369       2.339  21.016 -41.595  1.00  1.810          C  
ATOM   5721  C   PRO A 369       1.196  21.520 -42.493  1.00  1.840          C  
ATOM   5722  O   PRO A 369       1.364  22.511 -43.188  1.00  2.130          O  
ATOM   5723  CB  PRO A 369       3.078  19.838 -42.230  1.00  2.710          C  
ATOM   5724  CG  PRO A 369       3.629  19.072 -41.043  1.00  2.710          C  
ATOM   5725  CD  PRO A 369       2.574  19.186 -39.970  1.00  2.710          C  
ATOM   5726  HA  PRO A 369       3.032  21.833 -41.367  1.00  2.170          H  
ATOM   5727 1HB  PRO A 369       2.371  19.261 -42.827  1.00  3.260          H  
ATOM   5728 2HB  PRO A 369       3.856  20.196 -42.920  1.00  3.260          H  
ATOM   5729 1HG  PRO A 369       3.852  18.027 -41.320  1.00  3.260          H  
ATOM   5730 2HG  PRO A 369       4.585  19.509 -40.731  1.00  3.260          H  
ATOM   5731 1HD  PRO A 369       1.921  18.343 -39.922  1.00  3.260          H  
ATOM   5732 2HD  PRO A 369       3.145  19.319 -39.062  1.00  3.260          H  
ATOM   5733  N   ALA A 370       0.036  20.849 -42.449  1.00  1.770          N  
ATOM   5734  CA  ALA A 370      -1.207  21.159 -43.169  1.00  2.030          C  
ATOM   5735  C   ALA A 370      -1.729  22.570 -42.954  1.00  1.970          C  
ATOM   5736  O   ALA A 370      -2.601  23.020 -43.700  1.00  2.280          O  
ATOM   5737  CB  ALA A 370      -2.315  20.203 -42.809  1.00  2.740          C  
ATOM   5738  H   ALA A 370      -0.017  19.986 -41.909  1.00  2.120          H  
ATOM   5739  HA  ALA A 370      -0.991  21.046 -44.230  1.00  2.440          H  
ATOM   5740 1HB  ALA A 370      -3.194  20.436 -43.404  1.00  3.290          H  
ATOM   5741 2HB  ALA A 370      -1.999  19.191 -42.999  1.00  3.290          H  
ATOM   5742 3HB  ALA A 370      -2.553  20.318 -41.782  1.00  3.290          H  
ATOM   5743  N   LEU A 371      -1.330  23.234 -41.873  1.00  1.910          N  
ATOM   5744  CA  LEU A 371      -1.838  24.573 -41.579  1.00  2.210          C  
ATOM   5745  C   LEU A 371      -1.241  25.614 -42.551  1.00  1.870          C  
ATOM   5746  O   LEU A 371      -0.420  26.454 -42.165  1.00  2.300          O  
ATOM   5747  CB  LEU A 371      -1.463  24.925 -40.117  1.00  2.970          C  
ATOM   5748  CG  LEU A 371      -2.041  23.964 -38.969  1.00  2.970          C  
ATOM   5749  CD1 LEU A 371      -1.419  24.345 -37.593  1.00  2.970          C  
ATOM   5750  CD2 LEU A 371      -3.567  24.070 -38.896  1.00  2.970          C  
ATOM   5751  H   LEU A 371      -0.622  22.817 -41.257  1.00  2.290          H  
ATOM   5752  HA  LEU A 371      -2.918  24.573 -41.704  1.00  2.650          H  
ATOM   5753 1HB  LEU A 371      -0.373  24.888 -40.039  1.00  3.570          H  
ATOM   5754 2HB  LEU A 371      -1.787  25.943 -39.906  1.00  3.570          H  
ATOM   5755  HG  LEU A 371      -1.763  22.931 -39.192  1.00  3.570          H  
ATOM   5756 1HD1 LEU A 371      -1.800  23.670 -36.817  1.00  3.570          H  
ATOM   5757 2HD1 LEU A 371      -0.336  24.239 -37.661  1.00  3.570          H  
ATOM   5758 3HD1 LEU A 371      -1.671  25.368 -37.342  1.00  3.570          H  
ATOM   5759 1HD2 LEU A 371      -3.930  23.400 -38.114  1.00  3.570          H  
ATOM   5760 2HD2 LEU A 371      -3.855  25.093 -38.662  1.00  3.570          H  
ATOM   5761 3HD2 LEU A 371      -4.005  23.777 -39.847  1.00  3.570          H  
ATOM   5762  N   VAL A 372      -1.722  25.553 -43.809  1.00  1.700          N  
ATOM   5763  CA  VAL A 372      -1.239  26.331 -44.963  1.00  1.760          C  
ATOM   5764  C   VAL A 372      -2.419  27.173 -45.565  1.00  1.690          C  
ATOM   5765  O   VAL A 372      -3.537  26.983 -45.091  1.00  1.800          O  
ATOM   5766  CB  VAL A 372      -0.587  25.341 -45.983  1.00  2.440          C  
ATOM   5767  CG1 VAL A 372       0.535  24.630 -45.328  1.00  2.440          C  
ATOM   5768  CG2 VAL A 372      -1.621  24.352 -46.561  1.00  2.440          C  
ATOM   5769  H   VAL A 372      -2.421  24.823 -43.958  1.00  2.040          H  
ATOM   5770  HA  VAL A 372      -0.474  26.996 -44.579  1.00  2.110          H  
ATOM   5771  HB  VAL A 372      -0.146  25.869 -46.743  1.00  2.930          H  
ATOM   5772 1HG1 VAL A 372       1.028  23.965 -46.031  1.00  2.930          H  
ATOM   5773 2HG1 VAL A 372       1.244  25.360 -44.962  1.00  2.930          H  
ATOM   5774 3HG1 VAL A 372       0.153  24.059 -44.511  1.00  2.930          H  
ATOM   5775 1HG2 VAL A 372      -1.126  23.702 -47.273  1.00  2.930          H  
ATOM   5776 2HG2 VAL A 372      -2.045  23.768 -45.797  1.00  2.930          H  
ATOM   5777 3HG2 VAL A 372      -2.419  24.883 -47.064  1.00  2.930          H  
ATOM   5778  N   SER A 373      -2.250  28.149 -46.533  1.00  2.220          N  
ATOM   5779  CA  SER A 373      -1.108  28.575 -47.400  1.00  2.700          C  
ATOM   5780  C   SER A 373      -0.974  27.455 -48.469  1.00  3.280          C  
ATOM   5781  O   SER A 373      -1.893  26.646 -48.560  1.00  3.920          O  
ATOM   5782  CB  SER A 373       0.148  28.874 -46.552  1.00  3.590          C  
ATOM   5783  OG  SER A 373      -0.118  29.896 -45.632  1.00  3.590          O  
ATOM   5784  H   SER A 373      -3.097  28.667 -46.715  1.00  2.660          H  
ATOM   5785  HA  SER A 373      -1.377  29.497 -47.914  1.00  3.240          H  
ATOM   5786 1HB  SER A 373       0.555  28.026 -46.082  1.00  4.310          H  
ATOM   5787 2HB  SER A 373       0.921  29.237 -47.142  1.00  4.310          H  
ATOM   5788  HG  SER A 373      -0.677  29.504 -44.956  1.00  4.310          H  
ATOM   5789  N   MET A 374       0.065  27.344 -49.319  1.00  3.470          N  
ATOM   5790  CA  MET A 374       1.210  28.196 -49.610  1.00  4.340          C  
ATOM   5791  C   MET A 374       1.160  28.456 -51.104  1.00  4.520          C  
ATOM   5792  O   MET A 374       2.124  28.908 -51.717  1.00  4.540          O  
ATOM   5793  CB  MET A 374       2.495  27.462 -49.208  1.00  5.730          C  
ATOM   5794  CG  MET A 374       2.775  26.210 -50.072  1.00  5.730          C  
ATOM   5795  SD  MET A 374       4.138  25.170 -49.498  1.00  5.730          S  
ATOM   5796  CE  MET A 374       3.355  24.228 -48.182  1.00  5.730          C  
ATOM   5797  H   MET A 374       0.043  26.517 -49.894  1.00  4.160          H  
ATOM   5798  HA  MET A 374       1.124  29.169 -49.156  1.00  5.210          H  
ATOM   5799 1HB  MET A 374       3.346  28.133 -49.314  1.00  6.870          H  
ATOM   5800 2HB  MET A 374       2.436  27.159 -48.165  1.00  6.870          H  
ATOM   5801 1HG  MET A 374       1.885  25.591 -50.122  1.00  6.870          H  
ATOM   5802 2HG  MET A 374       3.018  26.534 -51.083  1.00  6.870          H  
ATOM   5803 1HE  MET A 374       4.081  23.532 -47.752  1.00  6.870          H  
ATOM   5804 2HE  MET A 374       3.003  24.899 -47.401  1.00  6.870          H  
ATOM   5805 3HE  MET A 374       2.522  23.675 -48.585  1.00  6.870          H  
ATOM   5806  N   LYS A 375       0.018  28.104 -51.674  1.00  4.860          N  
ATOM   5807  CA  LYS A 375      -0.254  28.193 -53.098  1.00  5.100          C  
ATOM   5808  C   LYS A 375      -1.519  28.985 -53.340  1.00  5.200          C  
ATOM   5809  O   LYS A 375      -2.453  28.929 -52.533  1.00  5.600          O  
ATOM   5810  CB  LYS A 375      -0.440  26.792 -53.696  1.00  7.040          C  
ATOM   5811  CG  LYS A 375       0.746  25.837 -53.527  1.00  7.040          C  
ATOM   5812  CD  LYS A 375       1.948  26.256 -54.357  1.00  7.040          C  
ATOM   5813  CE  LYS A 375       3.083  25.269 -54.199  1.00  7.040          C  
ATOM   5814  NZ  LYS A 375       4.285  25.671 -54.959  1.00  7.040          N  
ATOM   5815  H   LYS A 375      -0.710  27.776 -51.056  1.00  5.830          H  
ATOM   5816  HA  LYS A 375       0.565  28.716 -53.593  1.00  6.120          H  
ATOM   5817 1HB  LYS A 375      -1.313  26.320 -53.240  1.00  8.450          H  
ATOM   5818 2HB  LYS A 375      -0.647  26.885 -54.767  1.00  8.450          H  
ATOM   5819 1HG  LYS A 375       1.034  25.800 -52.485  1.00  8.450          H  
ATOM   5820 2HG  LYS A 375       0.444  24.834 -53.827  1.00  8.450          H  
ATOM   5821 1HD  LYS A 375       1.670  26.319 -55.410  1.00  8.450          H  
ATOM   5822 2HD  LYS A 375       2.304  27.231 -54.029  1.00  8.450          H  
ATOM   5823 1HE  LYS A 375       3.349  25.210 -53.144  1.00  8.450          H  
ATOM   5824 2HE  LYS A 375       2.768  24.282 -54.536  1.00  8.450          H  
ATOM   5825 1HZ  LYS A 375       5.002  24.971 -54.762  1.00  8.450          H  
ATOM   5826 2HZ  LYS A 375       4.098  25.709 -55.944  1.00  8.450          H  
ATOM   5827 3HZ  LYS A 375       4.610  26.564 -54.639  1.00  8.450          H  
ATOM   5828  N   ASP A 376      -1.581  29.654 -54.490  1.00  5.190          N  
ATOM   5829  CA  ASP A 376      -2.723  30.454 -54.897  1.00  5.660          C  
ATOM   5830  C   ASP A 376      -3.965  29.607 -55.018  1.00  5.710          C  
ATOM   5831  O   ASP A 376      -5.076  30.064 -54.723  1.00  5.650          O  
ATOM   5832  CB  ASP A 376      -2.385  31.071 -56.242  1.00  7.740          C  
ATOM   5833  CG  ASP A 376      -1.997  29.964 -57.225  1.00  7.740          C  
ATOM   5834  OD1 ASP A 376      -1.495  28.941 -56.737  1.00  7.740          O  
ATOM   5835  OD2 ASP A 376      -2.219  30.096 -58.393  1.00  7.740          O  
ATOM   5836  H   ASP A 376      -0.809  29.581 -55.154  1.00  6.230          H  
ATOM   5837  HA  ASP A 376      -2.888  31.235 -54.154  1.00  6.790          H  
ATOM   5838 1HB  ASP A 376      -3.238  31.625 -56.630  1.00  9.280          H  
ATOM   5839 2HB  ASP A 376      -1.549  31.766 -56.137  1.00  9.280          H  
ATOM   5840  N   ARG A 377      -3.752  28.349 -55.378  1.00  6.130          N  
ATOM   5841  CA  ARG A 377      -4.821  27.388 -55.527  1.00  6.610          C  
ATOM   5842  C   ARG A 377      -5.489  27.055 -54.195  1.00  6.390          C  
ATOM   5843  O   ARG A 377      -6.703  26.817 -54.167  1.00  6.360          O  
ATOM   5844  CB  ARG A 377      -4.308  26.086 -56.126  1.00  9.060          C  
ATOM   5845  CG  ARG A 377      -3.728  26.151 -57.557  1.00  9.060          C  
ATOM   5846  CD  ARG A 377      -4.609  26.830 -58.548  1.00  9.060          C  
ATOM   5847  NE  ARG A 377      -5.918  26.190 -58.681  1.00  9.060          N  
ATOM   5848  CZ  ARG A 377      -6.969  26.710 -59.351  1.00  9.060          C  
ATOM   5849  NH1 ARG A 377      -6.867  27.874 -59.975  1.00  9.060          N  
ATOM   5850  NH2 ARG A 377      -8.108  26.042 -59.378  1.00  9.060          N  
ATOM   5851  H   ARG A 377      -2.793  28.130 -55.675  1.00  7.360          H  
ATOM   5852  HA  ARG A 377      -5.582  27.815 -56.179  1.00  7.930          H  
ATOM   5853 1HB  ARG A 377      -3.522  25.690 -55.483  1.00 10.870          H  
ATOM   5854 2HB  ARG A 377      -5.107  25.360 -56.126  1.00 10.870          H  
ATOM   5855 1HG  ARG A 377      -2.776  26.684 -57.538  1.00 10.870          H  
ATOM   5856 2HG  ARG A 377      -3.565  25.132 -57.910  1.00 10.870          H  
ATOM   5857 1HD  ARG A 377      -4.743  27.873 -58.270  1.00 10.870          H  
ATOM   5858 2HD  ARG A 377      -4.115  26.789 -59.519  1.00 10.870          H  
ATOM   5859  HE  ARG A 377      -6.072  25.279 -58.213  1.00 10.870          H  
ATOM   5860 1HH1 ARG A 377      -5.996  28.385 -59.957  1.00 10.870          H  
ATOM   5861 2HH1 ARG A 377      -7.660  28.253 -60.474  1.00 10.870          H  
ATOM   5862 1HH2 ARG A 377      -8.180  25.149 -58.886  1.00 10.870          H  
ATOM   5863 2HH2 ARG A 377      -8.905  26.413 -59.871  1.00 10.870          H  
ATOM   5864  N   ASN A 378      -4.722  27.012 -53.095  1.00  6.510          N  
ATOM   5865  CA  ASN A 378      -5.313  26.644 -51.821  1.00  6.590          C  
ATOM   5866  C   ASN A 378      -5.966  27.853 -51.228  1.00  6.200          C  
ATOM   5867  O   ASN A 378      -7.054  27.764 -50.664  1.00  6.280          O  
ATOM   5868  CB  ASN A 378      -4.303  26.098 -50.852  1.00  9.190          C  
ATOM   5869  CG  ASN A 378      -3.788  24.755 -51.197  1.00  9.190          C  
ATOM   5870  OD1 ASN A 378      -4.368  23.961 -51.955  1.00  9.190          O  
ATOM   5871  ND2 ASN A 378      -2.662  24.483 -50.621  1.00  9.190          N  
ATOM   5872  H   ASN A 378      -3.739  27.278 -53.127  1.00  7.810          H  
ATOM   5873  HA  ASN A 378      -6.082  25.899 -51.993  1.00  7.910          H  
ATOM   5874 1HB  ASN A 378      -3.458  26.791 -50.797  1.00 11.030          H  
ATOM   5875 2HB  ASN A 378      -4.743  26.055 -49.860  1.00 11.030          H  
ATOM   5876 1HD2 ASN A 378      -2.210  23.604 -50.778  1.00 11.030          H  
ATOM   5877 2HD2 ASN A 378      -2.256  25.199 -50.019  1.00 11.030          H  
ATOM   5878  N   ILE A 379      -5.323  29.000 -51.403  1.00  5.970          N  
ATOM   5879  CA  ILE A 379      -5.839  30.227 -50.853  1.00  5.830          C  
ATOM   5880  C   ILE A 379      -7.173  30.518 -51.516  1.00  5.510          C  
ATOM   5881  O   ILE A 379      -8.143  30.808 -50.816  1.00  5.890          O  
ATOM   5882  CB  ILE A 379      -4.812  31.351 -51.032  1.00  8.220          C  
ATOM   5883  CG1 ILE A 379      -3.576  31.005 -50.123  1.00  8.220          C  
ATOM   5884  CG2 ILE A 379      -5.450  32.714 -50.650  1.00  8.220          C  
ATOM   5885  CD1 ILE A 379      -2.321  31.799 -50.396  1.00  8.220          C  
ATOM   5886  H   ILE A 379      -4.422  29.002 -51.892  1.00  7.160          H  
ATOM   5887  HA  ILE A 379      -6.011  30.091 -49.789  1.00  7.000          H  
ATOM   5888  HB  ILE A 379      -4.471  31.377 -52.065  1.00  9.860          H  
ATOM   5889 1HG1 ILE A 379      -3.860  31.163 -49.084  1.00  9.860          H  
ATOM   5890 2HG1 ILE A 379      -3.334  29.952 -50.255  1.00  9.860          H  
ATOM   5891 1HG2 ILE A 379      -4.724  33.510 -50.765  1.00  9.860          H  
ATOM   5892 2HG2 ILE A 379      -6.308  32.928 -51.295  1.00  9.860          H  
ATOM   5893 3HG2 ILE A 379      -5.788  32.681 -49.613  1.00  9.860          H  
ATOM   5894 1HD1 ILE A 379      -1.533  31.471 -49.718  1.00  9.860          H  
ATOM   5895 2HD1 ILE A 379      -2.001  31.627 -51.427  1.00  9.860          H  
ATOM   5896 3HD1 ILE A 379      -2.503  32.858 -50.246  1.00  9.860          H  
ATOM   5897  N   THR A 380      -7.232  30.395 -52.850  1.00  5.080          N  
ATOM   5898  CA  THR A 380      -8.461  30.609 -53.596  1.00  5.020          C  
ATOM   5899  C   THR A 380      -9.529  29.633 -53.126  1.00  4.680          C  
ATOM   5900  O   THR A 380     -10.684  30.026 -52.911  1.00  5.100          O  
ATOM   5901  CB  THR A 380      -8.242  30.407 -55.116  1.00  7.050          C  
ATOM   5902  OG1 THR A 380      -7.280  31.358 -55.599  1.00  7.050          O  
ATOM   5903  CG2 THR A 380      -9.562  30.606 -55.864  1.00  7.050          C  
ATOM   5904  H   THR A 380      -6.388  30.182 -53.381  1.00  6.100          H  
ATOM   5905  HA  THR A 380      -8.811  31.626 -53.414  1.00  6.020          H  
ATOM   5906  HB  THR A 380      -7.865  29.399 -55.303  1.00  8.460          H  
ATOM   5907  HG1 THR A 380      -6.393  31.099 -55.273  1.00  8.460          H  
ATOM   5908 1HG2 THR A 380      -9.391  30.468 -56.929  1.00  8.460          H  
ATOM   5909 2HG2 THR A 380     -10.304  29.885 -55.526  1.00  8.460          H  
ATOM   5910 3HG2 THR A 380      -9.931  31.615 -55.681  1.00  8.460          H  
ATOM   5911  N   SER A 381      -9.159  28.353 -52.966  1.00  4.200          N  
ATOM   5912  CA  SER A 381     -10.121  27.360 -52.552  1.00  4.170          C  
ATOM   5913  C   SER A 381     -10.743  27.721 -51.226  1.00  4.110          C  
ATOM   5914  O   SER A 381     -11.965  27.657 -51.114  1.00  4.440          O  
ATOM   5915  CB  SER A 381      -9.452  26.027 -52.344  1.00  5.850          C  
ATOM   5916  OG  SER A 381      -8.923  25.496 -53.518  1.00  5.850          O  
ATOM   5917  H   SER A 381      -8.210  28.048 -53.186  1.00  5.040          H  
ATOM   5918  HA  SER A 381     -10.902  27.286 -53.308  1.00  5.000          H  
ATOM   5919 1HB  SER A 381      -8.678  26.148 -51.616  1.00  7.020          H  
ATOM   5920 2HB  SER A 381     -10.183  25.340 -51.933  1.00  7.020          H  
ATOM   5921  HG  SER A 381      -8.113  26.011 -53.715  1.00  7.020          H  
ATOM   5922  N   PHE A 382      -9.919  28.145 -50.253  1.00  4.020          N  
ATOM   5923  CA  PHE A 382     -10.377  28.517 -48.919  1.00  4.380          C  
ATOM   5924  C   PHE A 382     -11.229  29.798 -48.950  1.00  4.720          C  
ATOM   5925  O   PHE A 382     -12.263  29.900 -48.277  1.00  5.320          O  
ATOM   5926  CB  PHE A 382      -9.178  28.685 -47.968  1.00  5.990          C  
ATOM   5927  CG  PHE A 382      -8.464  27.363 -47.521  1.00  5.990          C  
ATOM   5928  CD1 PHE A 382      -7.078  27.221 -47.675  1.00  5.990          C  
ATOM   5929  CD2 PHE A 382      -9.159  26.285 -46.950  1.00  5.990          C  
ATOM   5930  CE1 PHE A 382      -6.418  26.067 -47.276  1.00  5.990          C  
ATOM   5931  CE2 PHE A 382      -8.489  25.134 -46.559  1.00  5.990          C  
ATOM   5932  CZ  PHE A 382      -7.127  25.025 -46.717  1.00  5.990          C  
ATOM   5933  H   PHE A 382      -8.910  28.143 -50.439  1.00  4.820          H  
ATOM   5934  HA  PHE A 382     -10.998  27.708 -48.542  1.00  5.260          H  
ATOM   5935 1HB  PHE A 382      -8.432  29.309 -48.469  1.00  7.190          H  
ATOM   5936 2HB  PHE A 382      -9.488  29.218 -47.074  1.00  7.190          H  
ATOM   5937  HD1 PHE A 382      -6.504  28.037 -48.115  1.00  7.190          H  
ATOM   5938  HD2 PHE A 382     -10.225  26.348 -46.809  1.00  7.190          H  
ATOM   5939  HE1 PHE A 382      -5.332  25.988 -47.402  1.00  7.190          H  
ATOM   5940  HE2 PHE A 382      -9.034  24.308 -46.124  1.00  7.190          H  
ATOM   5941  HZ  PHE A 382      -6.611  24.117 -46.403  1.00  7.190          H  
ATOM   5942  N   GLU A 383     -10.875  30.777 -49.787  1.00  4.600          N  
ATOM   5943  CA  GLU A 383     -11.694  31.989 -49.835  1.00  5.290          C  
ATOM   5944  C   GLU A 383     -13.134  31.625 -50.198  1.00  5.680          C  
ATOM   5945  O   GLU A 383     -14.084  32.233 -49.699  1.00  6.330          O  
ATOM   5946  CB  GLU A 383     -11.153  33.005 -50.849  1.00  7.130          C  
ATOM   5947  CG  GLU A 383      -9.861  33.713 -50.447  1.00  7.130          C  
ATOM   5948  CD  GLU A 383      -9.357  34.630 -51.524  1.00  7.130          C  
ATOM   5949  OE1 GLU A 383      -9.938  34.631 -52.584  1.00  7.130          O  
ATOM   5950  OE2 GLU A 383      -8.396  35.325 -51.293  1.00  7.130          O  
ATOM   5951  H   GLU A 383     -10.001  30.718 -50.323  1.00  5.520          H  
ATOM   5952  HA  GLU A 383     -11.693  32.448 -48.847  1.00  6.350          H  
ATOM   5953 1HB  GLU A 383     -10.963  32.490 -51.793  1.00  8.560          H  
ATOM   5954 2HB  GLU A 383     -11.910  33.762 -51.039  1.00  8.560          H  
ATOM   5955 1HG  GLU A 383     -10.050  34.299 -49.550  1.00  8.560          H  
ATOM   5956 2HG  GLU A 383      -9.102  32.982 -50.208  1.00  8.560          H  
ATOM   5957  N   VAL A 384     -13.288  30.620 -51.057  1.00  5.480          N  
ATOM   5958  CA  VAL A 384     -14.596  30.143 -51.461  1.00  5.860          C  
ATOM   5959  C   VAL A 384     -15.185  29.133 -50.436  1.00  5.860          C  
ATOM   5960  O   VAL A 384     -16.382  29.174 -50.142  1.00  6.420          O  
ATOM   5961  CB  VAL A 384     -14.517  29.493 -52.859  1.00  8.050          C  
ATOM   5962  CG1 VAL A 384     -15.892  28.906 -53.265  1.00  8.050          C  
ATOM   5963  CG2 VAL A 384     -14.033  30.529 -53.869  1.00  8.050          C  
ATOM   5964  H   VAL A 384     -12.439  30.213 -51.470  1.00  6.580          H  
ATOM   5965  HA  VAL A 384     -15.265  31.001 -51.522  1.00  7.030          H  
ATOM   5966  HB  VAL A 384     -13.802  28.666 -52.824  1.00  9.660          H  
ATOM   5967 1HG1 VAL A 384     -15.812  28.442 -54.245  1.00  9.660          H  
ATOM   5968 2HG1 VAL A 384     -16.224  28.166 -52.552  1.00  9.660          H  
ATOM   5969 3HG1 VAL A 384     -16.626  29.710 -53.303  1.00  9.660          H  
ATOM   5970 1HG2 VAL A 384     -13.955  30.071 -54.854  1.00  9.660          H  
ATOM   5971 2HG2 VAL A 384     -14.740  31.355 -53.907  1.00  9.660          H  
ATOM   5972 3HG2 VAL A 384     -13.053  30.907 -53.571  1.00  9.660          H  
ATOM   5973  N   THR A 385     -14.355  28.182 -49.972  1.00  5.440          N  
ATOM   5974  CA  THR A 385     -14.749  27.053 -49.122  1.00  5.550          C  
ATOM   5975  C   THR A 385     -14.032  26.893 -47.755  1.00  5.690          C  
ATOM   5976  O   THR A 385     -13.845  25.748 -47.317  1.00  5.930          O  
ATOM   5977  CB  THR A 385     -14.521  25.706 -49.860  1.00  7.730          C  
ATOM   5978  OG1 THR A 385     -13.132  25.573 -50.214  1.00  7.730          O  
ATOM   5979  CG2 THR A 385     -15.342  25.604 -51.117  1.00  7.730          C  
ATOM   5980  H   THR A 385     -13.385  28.228 -50.245  1.00  6.530          H  
ATOM   5981  HA  THR A 385     -15.813  27.159 -48.917  1.00  6.660          H  
ATOM   5982  HB  THR A 385     -14.805  24.887 -49.197  1.00  9.270          H  
ATOM   5983  HG1 THR A 385     -12.890  26.283 -50.836  1.00  9.270          H  
ATOM   5984 1HG2 THR A 385     -15.156  24.644 -51.593  1.00  9.270          H  
ATOM   5985 2HG2 THR A 385     -16.399  25.694 -50.872  1.00  9.270          H  
ATOM   5986 3HG2 THR A 385     -15.053  26.395 -51.789  1.00  9.270          H  
ATOM   5987  N   ASP A 386     -13.637  27.964 -47.029  1.00  5.820          N  
ATOM   5988  CA  ASP A 386     -12.902  27.756 -45.757  1.00  6.170          C  
ATOM   5989  C   ASP A 386     -13.764  27.257 -44.598  1.00  5.850          C  
ATOM   5990  O   ASP A 386     -14.126  27.975 -43.662  1.00  6.190          O  
ATOM   5991  CB  ASP A 386     -12.166  29.012 -45.258  1.00  8.500          C  
ATOM   5992  CG  ASP A 386     -11.194  28.693 -44.067  1.00  8.500          C  
ATOM   5993  OD1 ASP A 386     -10.939  27.519 -43.848  1.00  8.500          O  
ATOM   5994  OD2 ASP A 386     -10.711  29.607 -43.424  1.00  8.500          O  
ATOM   5995  H   ASP A 386     -13.752  28.910 -47.380  1.00  6.980          H  
ATOM   5996  HA  ASP A 386     -12.145  26.999 -45.940  1.00  7.400          H  
ATOM   5997 1HB  ASP A 386     -11.593  29.448 -46.046  1.00 10.200          H  
ATOM   5998 2HB  ASP A 386     -12.892  29.757 -44.934  1.00 10.200          H  
ATOM   5999  N   GLN A 387     -14.103  25.990 -44.748  1.00  5.410          N  
ATOM   6000  CA  GLN A 387     -14.813  25.106 -43.868  1.00  5.170          C  
ATOM   6001  C   GLN A 387     -13.818  23.966 -43.846  1.00  4.910          C  
ATOM   6002  O   GLN A 387     -13.528  23.330 -42.813  1.00  5.230          O  
ATOM   6003  CB  GLN A 387     -16.146  24.691 -44.462  1.00  7.330          C  
ATOM   6004  CG  GLN A 387     -17.125  25.816 -44.664  1.00  7.330          C  
ATOM   6005  CD  GLN A 387     -18.385  25.345 -45.366  1.00  7.330          C  
ATOM   6006  OE1 GLN A 387     -18.308  24.798 -46.470  1.00  7.330          O  
ATOM   6007  NE2 GLN A 387     -19.539  25.544 -44.739  1.00  7.330          N  
ATOM   6008  H   GLN A 387     -13.770  25.580 -45.606  1.00  6.490          H  
ATOM   6009  HA  GLN A 387     -14.925  25.536 -42.872  1.00  6.200          H  
ATOM   6010 1HB  GLN A 387     -15.980  24.209 -45.424  1.00  8.800          H  
ATOM   6011 2HB  GLN A 387     -16.612  23.978 -43.805  1.00  8.800          H  
ATOM   6012 1HG  GLN A 387     -17.397  26.229 -43.695  1.00  8.800          H  
ATOM   6013 2HG  GLN A 387     -16.660  26.586 -45.280  1.00  8.800          H  
ATOM   6014 1HE2 GLN A 387     -20.397  25.247 -45.163  1.00  8.800          H  
ATOM   6015 2HE2 GLN A 387     -19.557  25.993 -43.845  1.00  8.800          H  
ATOM   6016  N   SER A 388     -13.189  23.830 -45.036  1.00  4.600          N  
ATOM   6017  CA  SER A 388     -12.220  22.802 -45.354  1.00  4.420          C  
ATOM   6018  C   SER A 388     -10.954  22.996 -44.548  1.00  4.140          C  
ATOM   6019  O   SER A 388     -10.155  22.082 -44.378  1.00  4.700          O  
ATOM   6020  CB  SER A 388     -11.899  22.795 -46.832  1.00  6.260          C  
ATOM   6021  OG  SER A 388     -13.008  22.416 -47.605  1.00  6.260          O  
ATOM   6022  H   SER A 388     -13.475  24.437 -45.811  1.00  5.520          H  
ATOM   6023  HA  SER A 388     -12.660  21.863 -45.109  1.00  5.300          H  
ATOM   6024 1HB  SER A 388     -11.559  23.784 -47.138  1.00  7.510          H  
ATOM   6025 2HB  SER A 388     -11.095  22.095 -46.999  1.00  7.510          H  
ATOM   6026  HG  SER A 388     -12.746  22.523 -48.525  1.00  7.510          H  
ATOM   6027  N   GLY A 389     -10.797  24.196 -43.995  1.00  3.600          N  
ATOM   6028  CA  GLY A 389      -9.659  24.551 -43.166  1.00  3.720          C  
ATOM   6029  C   GLY A 389      -9.560  23.579 -41.999  1.00  3.520          C  
ATOM   6030  O   GLY A 389      -8.455  23.259 -41.553  1.00  3.950          O  
ATOM   6031  H   GLY A 389     -11.522  24.879 -44.174  1.00  4.320          H  
ATOM   6032 1HA  GLY A 389      -8.742  24.526 -43.748  1.00  4.460          H  
ATOM   6033 2HA  GLY A 389      -9.782  25.570 -42.796  1.00  4.460          H  
ATOM   6034  N   SER A 390     -10.714  23.092 -41.504  1.00  3.280          N  
ATOM   6035  CA  SER A 390     -10.712  22.124 -40.424  1.00  3.440          C  
ATOM   6036  C   SER A 390     -10.940  20.722 -40.985  1.00  3.160          C  
ATOM   6037  O   SER A 390     -10.347  19.745 -40.504  1.00  3.760          O  
ATOM   6038  CB  SER A 390     -11.797  22.444 -39.408  1.00  4.750          C  
ATOM   6039  OG  SER A 390     -11.553  23.668 -38.761  1.00  4.750          O  
ATOM   6040  H   SER A 390     -11.614  23.395 -41.876  1.00  3.940          H  
ATOM   6041  HA  SER A 390      -9.743  22.146 -39.927  1.00  4.130          H  
ATOM   6042 1HB  SER A 390     -12.762  22.486 -39.918  1.00  5.700          H  
ATOM   6043 2HB  SER A 390     -11.852  21.644 -38.670  1.00  5.700          H  
ATOM   6044  HG  SER A 390     -12.261  23.777 -38.119  1.00  5.700          H  
ATOM   6045  N   TRP A 391     -11.763  20.614 -42.046  1.00  2.700          N  
ATOM   6046  CA  TRP A 391     -12.114  19.302 -42.598  1.00  2.780          C  
ATOM   6047  C   TRP A 391     -10.910  18.531 -43.122  1.00  1.940          C  
ATOM   6048  O   TRP A 391     -10.812  17.334 -42.898  1.00  2.220          O  
ATOM   6049  CB  TRP A 391     -13.105  19.386 -43.746  1.00  3.860          C  
ATOM   6050  CG  TRP A 391     -14.475  19.945 -43.424  1.00  3.860          C  
ATOM   6051  CD1 TRP A 391     -15.091  20.002 -42.209  1.00  3.860          C  
ATOM   6052  CD2 TRP A 391     -15.411  20.529 -44.367  1.00  3.860          C  
ATOM   6053  NE1 TRP A 391     -16.342  20.563 -42.339  1.00  3.860          N  
ATOM   6054  CE2 TRP A 391     -16.550  20.885 -43.648  1.00  3.860          C  
ATOM   6055  CE3 TRP A 391     -15.375  20.768 -45.742  1.00  3.860          C  
ATOM   6056  CZ2 TRP A 391     -17.651  21.461 -44.260  1.00  3.860          C  
ATOM   6057  CZ3 TRP A 391     -16.470  21.344 -46.348  1.00  3.860          C  
ATOM   6058  CH2 TRP A 391     -17.581  21.679 -45.630  1.00  3.860          C  
ATOM   6059  H   TRP A 391     -12.213  21.457 -42.410  1.00  3.240          H  
ATOM   6060  HA  TRP A 391     -12.565  18.711 -41.804  1.00  3.340          H  
ATOM   6061 1HB  TRP A 391     -12.665  19.889 -44.553  1.00  4.630          H  
ATOM   6062 2HB  TRP A 391     -13.275  18.372 -44.091  1.00  4.630          H  
ATOM   6063  HD1 TRP A 391     -14.666  19.651 -41.272  1.00  4.630          H  
ATOM   6064  HE1 TRP A 391     -17.004  20.718 -41.599  1.00  4.630          H  
ATOM   6065  HE3 TRP A 391     -14.507  20.510 -46.327  1.00  4.630          H  
ATOM   6066  HZ2 TRP A 391     -18.545  21.739 -43.704  1.00  4.630          H  
ATOM   6067  HZ3 TRP A 391     -16.427  21.523 -47.422  1.00  4.630          H  
ATOM   6068  HH2 TRP A 391     -18.428  22.133 -46.145  1.00  4.630          H  
ATOM   6069  N   VAL A 392      -9.926  19.189 -43.750  1.00  1.530          N  
ATOM   6070  CA  VAL A 392      -8.773  18.420 -44.262  1.00  1.490          C  
ATOM   6071  C   VAL A 392      -8.025  17.666 -43.144  1.00  1.390          C  
ATOM   6072  O   VAL A 392      -7.215  16.780 -43.426  1.00  2.040          O  
ATOM   6073  CB  VAL A 392      -7.775  19.291 -45.064  1.00  2.100          C  
ATOM   6074  CG1 VAL A 392      -8.456  19.862 -46.305  1.00  2.100          C  
ATOM   6075  CG2 VAL A 392      -7.208  20.413 -44.180  1.00  2.100          C  
ATOM   6076  H   VAL A 392     -10.009  20.198 -43.919  1.00  1.840          H  
ATOM   6077  HA  VAL A 392      -9.162  17.674 -44.956  1.00  1.790          H  
ATOM   6078  HB  VAL A 392      -6.962  18.663 -45.407  1.00  2.520          H  
ATOM   6079 1HG1 VAL A 392      -7.730  20.439 -46.865  1.00  2.520          H  
ATOM   6080 2HG1 VAL A 392      -8.819  19.049 -46.920  1.00  2.520          H  
ATOM   6081 3HG1 VAL A 392      -9.283  20.493 -46.027  1.00  2.520          H  
ATOM   6082 1HG2 VAL A 392      -6.498  21.003 -44.757  1.00  2.520          H  
ATOM   6083 2HG2 VAL A 392      -8.004  21.059 -43.829  1.00  2.520          H  
ATOM   6084 3HG2 VAL A 392      -6.697  19.989 -43.319  1.00  2.520          H  
ATOM   6085  N   GLY A 393      -8.269  18.057 -41.893  1.00  1.130          N  
ATOM   6086  CA  GLY A 393      -7.737  17.445 -40.701  1.00  1.130          C  
ATOM   6087  C   GLY A 393      -8.737  16.365 -40.281  1.00  0.910          C  
ATOM   6088  O   GLY A 393      -8.491  15.169 -40.455  1.00  0.790          O  
ATOM   6089  H   GLY A 393      -8.948  18.802 -41.745  1.00  1.360          H  
ATOM   6090 1HA  GLY A 393      -6.757  17.010 -40.894  1.00  1.360          H  
ATOM   6091 2HA  GLY A 393      -7.633  18.191 -39.914  1.00  1.360          H  
ATOM   6092  N   GLY A 394      -9.878  16.824 -39.740  1.00  0.970          N  
ATOM   6093  CA  GLY A 394     -10.958  16.012 -39.153  1.00  0.880          C  
ATOM   6094  C   GLY A 394     -11.544  14.915 -40.053  1.00  0.730          C  
ATOM   6095  O   GLY A 394     -12.010  13.886 -39.547  1.00  0.710          O  
ATOM   6096  H   GLY A 394      -9.997  17.839 -39.752  1.00  1.160          H  
ATOM   6097 1HA  GLY A 394     -10.591  15.558 -38.233  1.00  1.060          H  
ATOM   6098 2HA  GLY A 394     -11.762  16.685 -38.853  1.00  1.060          H  
ATOM   6099  N   ILE A 395     -11.527  15.109 -41.368  1.00  0.720          N  
ATOM   6100  CA  ILE A 395     -12.061  14.109 -42.269  1.00  0.680          C  
ATOM   6101  C   ILE A 395     -11.275  12.812 -42.176  1.00  0.600          C  
ATOM   6102  O   ILE A 395     -11.832  11.742 -42.442  1.00  0.600          O  
ATOM   6103  CB  ILE A 395     -12.059  14.606 -43.746  1.00  0.970          C  
ATOM   6104  CG1 ILE A 395     -12.972  13.738 -44.647  1.00  0.970          C  
ATOM   6105  CG2 ILE A 395     -10.612  14.589 -44.363  1.00  0.970          C  
ATOM   6106  CD1 ILE A 395     -14.458  13.803 -44.356  1.00  0.970          C  
ATOM   6107  H   ILE A 395     -11.177  15.981 -41.761  1.00  0.860          H  
ATOM   6108  HA  ILE A 395     -13.076  13.907 -41.964  1.00  0.820          H  
ATOM   6109  HB  ILE A 395     -12.438  15.625 -43.769  1.00  1.160          H  
ATOM   6110 1HG1 ILE A 395     -12.821  14.065 -45.664  1.00  1.160          H  
ATOM   6111 2HG1 ILE A 395     -12.667  12.702 -44.568  1.00  1.160          H  
ATOM   6112 1HG2 ILE A 395     -10.646  14.968 -45.378  1.00  1.160          H  
ATOM   6113 2HG2 ILE A 395      -9.945  15.212 -43.773  1.00  1.160          H  
ATOM   6114 3HG2 ILE A 395     -10.220  13.579 -44.392  1.00  1.160          H  
ATOM   6115 1HD1 ILE A 395     -14.988  13.172 -45.068  1.00  1.160          H  
ATOM   6116 2HD1 ILE A 395     -14.673  13.451 -43.360  1.00  1.160          H  
ATOM   6117 3HD1 ILE A 395     -14.801  14.833 -44.460  1.00  1.160          H  
ATOM   6118  N   MET A 396      -9.974  12.887 -41.850  1.00  0.620          N  
ATOM   6119  CA  MET A 396      -9.199  11.683 -41.779  1.00  0.630          C  
ATOM   6120  C   MET A 396      -9.711  10.777 -40.661  1.00  0.690          C  
ATOM   6121  O   MET A 396      -9.995   9.619 -40.950  1.00  0.810          O  
ATOM   6122  CB  MET A 396      -7.716  12.023 -41.720  1.00  0.880          C  
ATOM   6123  CG  MET A 396      -6.793  10.845 -41.614  1.00  0.880          C  
ATOM   6124  SD  MET A 396      -5.091  11.284 -41.463  1.00  0.880          S  
ATOM   6125  CE  MET A 396      -4.818  12.006 -43.064  1.00  0.880          C  
ATOM   6126  H   MET A 396      -9.522  13.779 -41.618  1.00  0.740          H  
ATOM   6127  HA  MET A 396      -9.344  11.145 -42.715  1.00  0.760          H  
ATOM   6128 1HB  MET A 396      -7.508  12.434 -42.689  1.00  1.050          H  
ATOM   6129 2HB  MET A 396      -7.471  12.818 -41.038  1.00  1.050          H  
ATOM   6130 1HG  MET A 396      -7.069  10.189 -40.789  1.00  1.050          H  
ATOM   6131 2HG  MET A 396      -6.883  10.309 -42.533  1.00  1.050          H  
ATOM   6132 1HE  MET A 396      -3.782  12.316 -43.155  1.00  1.050          H  
ATOM   6133 2HE  MET A 396      -5.042  11.281 -43.825  1.00  1.050          H  
ATOM   6134 3HE  MET A 396      -5.447  12.864 -43.185  1.00  1.050          H  
ATOM   6135  N   PRO A 397      -9.805  11.206 -39.381  1.00  0.740          N  
ATOM   6136  CA  PRO A 397     -10.466  10.469 -38.326  1.00  0.810          C  
ATOM   6137  C   PRO A 397     -11.884  10.013 -38.673  1.00  0.770          C  
ATOM   6138  O   PRO A 397     -12.268   8.902 -38.310  1.00  0.870          O  
ATOM   6139  CB  PRO A 397     -10.449  11.486 -37.193  1.00  1.220          C  
ATOM   6140  CG  PRO A 397      -9.199  12.268 -37.417  1.00  1.220          C  
ATOM   6141  CD  PRO A 397      -9.086  12.402 -38.892  1.00  1.220          C  
ATOM   6142  HA  PRO A 397      -9.847   9.600 -38.075  1.00  0.970          H  
ATOM   6143 1HB  PRO A 397     -11.325  12.128 -37.284  1.00  1.460          H  
ATOM   6144 2HB  PRO A 397     -10.501  10.985 -36.226  1.00  1.460          H  
ATOM   6145 1HG  PRO A 397      -9.259  13.243 -36.908  1.00  1.460          H  
ATOM   6146 2HG  PRO A 397      -8.342  11.735 -36.989  1.00  1.460          H  
ATOM   6147 1HD  PRO A 397      -9.524  13.316 -39.231  1.00  1.460          H  
ATOM   6148 2HD  PRO A 397      -8.030  12.342 -39.082  1.00  1.460          H  
ATOM   6149  N   LEU A 398     -12.674  10.815 -39.398  1.00  0.680          N  
ATOM   6150  CA  LEU A 398     -14.006  10.300 -39.708  1.00  0.720          C  
ATOM   6151  C   LEU A 398     -13.912   9.065 -40.595  1.00  0.740          C  
ATOM   6152  O   LEU A 398     -14.585   8.050 -40.361  1.00  0.920          O  
ATOM   6153  CB  LEU A 398     -14.865  11.365 -40.387  1.00  0.990          C  
ATOM   6154  CG  LEU A 398     -15.288  12.558 -39.506  1.00  0.990          C  
ATOM   6155  CD1 LEU A 398     -15.943  13.610 -40.379  1.00  0.990          C  
ATOM   6156  CD2 LEU A 398     -16.258  12.106 -38.389  1.00  0.990          C  
ATOM   6157  H   LEU A 398     -12.395  11.766 -39.670  1.00  0.820          H  
ATOM   6158  HA  LEU A 398     -14.473   9.991 -38.780  1.00  0.860          H  
ATOM   6159 1HB  LEU A 398     -14.300  11.761 -41.228  1.00  1.190          H  
ATOM   6160 2HB  LEU A 398     -15.764  10.891 -40.772  1.00  1.190          H  
ATOM   6161  HG  LEU A 398     -14.409  12.992 -39.063  1.00  1.190          H  
ATOM   6162 1HD1 LEU A 398     -16.223  14.463 -39.768  1.00  1.190          H  
ATOM   6163 2HD1 LEU A 398     -15.251  13.934 -41.139  1.00  1.190          H  
ATOM   6164 3HD1 LEU A 398     -16.832  13.196 -40.849  1.00  1.190          H  
ATOM   6165 1HD2 LEU A 398     -16.536  12.971 -37.792  1.00  1.190          H  
ATOM   6166 2HD2 LEU A 398     -17.152  11.673 -38.832  1.00  1.190          H  
ATOM   6167 3HD2 LEU A 398     -15.789  11.378 -37.741  1.00  1.190          H  
ATOM   6168  N   ALA A 399     -13.055   9.146 -41.613  1.00  0.640          N  
ATOM   6169  CA  ALA A 399     -12.829   8.022 -42.498  1.00  0.740          C  
ATOM   6170  C   ALA A 399     -12.192   6.871 -41.723  1.00  0.560          C  
ATOM   6171  O   ALA A 399     -12.487   5.703 -41.995  1.00  0.590          O  
ATOM   6172  CB  ALA A 399     -11.981   8.448 -43.662  1.00  1.000          C  
ATOM   6173  H   ALA A 399     -12.558  10.029 -41.782  1.00  0.770          H  
ATOM   6174  HA  ALA A 399     -13.792   7.681 -42.873  1.00  0.890          H  
ATOM   6175 1HB  ALA A 399     -11.838   7.612 -44.331  1.00  1.200          H  
ATOM   6176 2HB  ALA A 399     -12.475   9.257 -44.195  1.00  1.200          H  
ATOM   6177 3HB  ALA A 399     -11.034   8.797 -43.305  1.00  1.200          H  
ATOM   6178  N   GLY A 400     -11.312   7.213 -40.770  1.00  0.570          N  
ATOM   6179  CA  GLY A 400     -10.618   6.274 -39.904  1.00  0.580          C  
ATOM   6180  C   GLY A 400     -11.601   5.485 -39.057  1.00  0.540          C  
ATOM   6181  O   GLY A 400     -11.389   4.299 -38.795  1.00  0.580          O  
ATOM   6182  H   GLY A 400     -11.086   8.200 -40.663  1.00  0.680          H  
ATOM   6183 1HA  GLY A 400     -10.020   5.599 -40.504  1.00  0.700          H  
ATOM   6184 2HA  GLY A 400      -9.936   6.824 -39.257  1.00  0.700          H  
ATOM   6185  N   LEU A 401     -12.682   6.134 -38.627  1.00  0.530          N  
ATOM   6186  CA  LEU A 401     -13.709   5.478 -37.833  1.00  0.560          C  
ATOM   6187  C   LEU A 401     -14.274   4.352 -38.686  1.00  0.590          C  
ATOM   6188  O   LEU A 401     -14.346   3.187 -38.262  1.00  0.710          O  
ATOM   6189  CB  LEU A 401     -14.822   6.478 -37.467  1.00  0.770          C  
ATOM   6190  CG  LEU A 401     -15.906   6.048 -36.420  1.00  0.770          C  
ATOM   6191  CD1 LEU A 401     -16.517   7.324 -35.845  1.00  0.770          C  
ATOM   6192  CD2 LEU A 401     -17.006   5.149 -37.047  1.00  0.770          C  
ATOM   6193  H   LEU A 401     -12.763   7.135 -38.831  1.00  0.640          H  
ATOM   6194  HA  LEU A 401     -13.267   5.077 -36.933  1.00  0.670          H  
ATOM   6195 1HB  LEU A 401     -14.342   7.388 -37.093  1.00  0.930          H  
ATOM   6196 2HB  LEU A 401     -15.348   6.742 -38.376  1.00  0.930          H  
ATOM   6197  HG  LEU A 401     -15.425   5.522 -35.606  1.00  0.930          H  
ATOM   6198 1HD1 LEU A 401     -17.252   7.069 -35.081  1.00  0.930          H  
ATOM   6199 2HD1 LEU A 401     -15.735   7.931 -35.410  1.00  0.930          H  
ATOM   6200 3HD1 LEU A 401     -17.003   7.888 -36.639  1.00  0.930          H  
ATOM   6201 1HD2 LEU A 401     -17.739   4.899 -36.280  1.00  0.930          H  
ATOM   6202 2HD2 LEU A 401     -17.498   5.688 -37.856  1.00  0.930          H  
ATOM   6203 3HD2 LEU A 401     -16.595   4.229 -37.434  1.00  0.930          H  
ATOM   6204  N   ALA A 402     -14.678   4.714 -39.916  1.00  0.550          N  
ATOM   6205  CA  ALA A 402     -15.238   3.746 -40.849  1.00  0.580          C  
ATOM   6206  C   ALA A 402     -14.231   2.656 -41.161  1.00  0.520          C  
ATOM   6207  O   ALA A 402     -14.599   1.485 -41.257  1.00  0.540          O  
ATOM   6208  CB  ALA A 402     -15.664   4.431 -42.131  1.00  0.800          C  
ATOM   6209  H   ALA A 402     -14.593   5.702 -40.188  1.00  0.660          H  
ATOM   6210  HA  ALA A 402     -16.106   3.285 -40.380  1.00  0.700          H  
ATOM   6211 1HB  ALA A 402     -16.097   3.697 -42.812  1.00  0.960          H  
ATOM   6212 2HB  ALA A 402     -16.400   5.197 -41.900  1.00  0.960          H  
ATOM   6213 3HB  ALA A 402     -14.797   4.889 -42.601  1.00  0.960          H  
ATOM   6214  N   GLY A 403     -12.962   3.048 -41.280  1.00  0.470          N  
ATOM   6215  CA  GLY A 403     -11.855   2.158 -41.559  1.00  0.440          C  
ATOM   6216  C   GLY A 403     -11.747   1.085 -40.482  1.00  0.400          C  
ATOM   6217  O   GLY A 403     -11.695  -0.113 -40.779  1.00  0.440          O  
ATOM   6218  H   GLY A 403     -12.763   4.048 -41.219  1.00  0.560          H  
ATOM   6219 1HA  GLY A 403     -11.984   1.705 -42.536  1.00  0.530          H  
ATOM   6220 2HA  GLY A 403     -10.939   2.744 -41.600  1.00  0.530          H  
ATOM   6221  N   GLY A 404     -11.746   1.500 -39.213  1.00  0.380          N  
ATOM   6222  CA  GLY A 404     -11.644   0.543 -38.121  1.00  0.380          C  
ATOM   6223  C   GLY A 404     -12.738  -0.516 -38.222  1.00  0.390          C  
ATOM   6224  O   GLY A 404     -12.474  -1.701 -38.025  1.00  0.410          O  
ATOM   6225  H   GLY A 404     -11.767   2.506 -39.020  1.00  0.460          H  
ATOM   6226 1HA  GLY A 404     -10.661   0.072 -38.137  1.00  0.460          H  
ATOM   6227 2HA  GLY A 404     -11.742   1.074 -37.175  1.00  0.460          H  
ATOM   6228  N   ILE A 405     -13.945  -0.111 -38.616  1.00  0.410          N  
ATOM   6229  CA  ILE A 405     -15.033  -1.073 -38.781  1.00  0.470          C  
ATOM   6230  C   ILE A 405     -14.847  -1.952 -40.038  1.00  0.480          C  
ATOM   6231  O   ILE A 405     -15.017  -3.173 -39.989  1.00  0.580          O  
ATOM   6232  CB  ILE A 405     -16.412  -0.380 -38.819  1.00  0.630          C  
ATOM   6233  CG1 ILE A 405     -16.675   0.403 -37.468  1.00  0.630          C  
ATOM   6234  CG2 ILE A 405     -17.534  -1.408 -39.104  1.00  0.630          C  
ATOM   6235  CD1 ILE A 405     -16.610  -0.420 -36.146  1.00  0.630          C  
ATOM   6236  H   ILE A 405     -14.100   0.900 -38.723  1.00  0.490          H  
ATOM   6237  HA  ILE A 405     -15.021  -1.743 -37.936  1.00  0.560          H  
ATOM   6238  HB  ILE A 405     -16.406   0.367 -39.618  1.00  0.760          H  
ATOM   6239 1HG1 ILE A 405     -15.954   1.212 -37.410  1.00  0.760          H  
ATOM   6240 2HG1 ILE A 405     -17.671   0.844 -37.530  1.00  0.760          H  
ATOM   6241 1HG2 ILE A 405     -18.491  -0.892 -39.145  1.00  0.760          H  
ATOM   6242 2HG2 ILE A 405     -17.362  -1.902 -40.060  1.00  0.760          H  
ATOM   6243 3HG2 ILE A 405     -17.562  -2.160 -38.319  1.00  0.760          H  
ATOM   6244 1HD1 ILE A 405     -16.819   0.245 -35.311  1.00  0.760          H  
ATOM   6245 2HD1 ILE A 405     -17.348  -1.218 -36.157  1.00  0.760          H  
ATOM   6246 3HD1 ILE A 405     -15.621  -0.845 -36.013  1.00  0.760          H  
ATOM   6247  N   LEU A 406     -14.481  -1.348 -41.174  1.00  0.480          N  
ATOM   6248  CA  LEU A 406     -14.299  -2.085 -42.435  1.00  0.540          C  
ATOM   6249  C   LEU A 406     -13.239  -3.164 -42.304  1.00  0.490          C  
ATOM   6250  O   LEU A 406     -13.364  -4.260 -42.874  1.00  0.530          O  
ATOM   6251  CB  LEU A 406     -13.846  -1.120 -43.539  1.00  0.730          C  
ATOM   6252  CG  LEU A 406     -14.859  -0.105 -44.088  1.00  0.730          C  
ATOM   6253  CD1 LEU A 406     -14.103   0.903 -44.945  1.00  0.730          C  
ATOM   6254  CD2 LEU A 406     -15.912  -0.823 -44.928  1.00  0.730          C  
ATOM   6255  H   LEU A 406     -14.356  -0.333 -41.168  1.00  0.580          H  
ATOM   6256  HA  LEU A 406     -15.239  -2.559 -42.698  1.00  0.650          H  
ATOM   6257 1HB  LEU A 406     -13.009  -0.548 -43.143  1.00  0.880          H  
ATOM   6258 2HB  LEU A 406     -13.483  -1.697 -44.364  1.00  0.880          H  
ATOM   6259  HG  LEU A 406     -15.346   0.414 -43.277  1.00  0.880          H  
ATOM   6260 1HD1 LEU A 406     -14.797   1.639 -45.345  1.00  0.880          H  
ATOM   6261 2HD1 LEU A 406     -13.366   1.406 -44.336  1.00  0.880          H  
ATOM   6262 3HD1 LEU A 406     -13.605   0.391 -45.765  1.00  0.880          H  
ATOM   6263 1HD2 LEU A 406     -16.615  -0.090 -45.327  1.00  0.880          H  
ATOM   6264 2HD2 LEU A 406     -15.425  -1.343 -45.754  1.00  0.880          H  
ATOM   6265 3HD2 LEU A 406     -16.455  -1.539 -44.323  1.00  0.880          H  
ATOM   6266  N   GLY A 407     -12.206  -2.847 -41.543  1.00  0.430          N  
ATOM   6267  CA  GLY A 407     -11.099  -3.728 -41.294  1.00  0.430          C  
ATOM   6268  C   GLY A 407     -11.504  -5.030 -40.601  1.00  0.460          C  
ATOM   6269  O   GLY A 407     -10.793  -6.024 -40.714  1.00  0.490          O  
ATOM   6270  H   GLY A 407     -12.164  -1.901 -41.144  1.00  0.520          H  
ATOM   6271 1HA  GLY A 407     -10.604  -3.949 -42.235  1.00  0.520          H  
ATOM   6272 2HA  GLY A 407     -10.374  -3.197 -40.681  1.00  0.520          H  
ATOM   6273  N   GLY A 408     -12.628  -5.062 -39.871  1.00  0.500          N  
ATOM   6274  CA  GLY A 408     -13.000  -6.285 -39.170  1.00  0.550          C  
ATOM   6275  C   GLY A 408     -13.238  -7.447 -40.132  1.00  0.560          C  
ATOM   6276  O   GLY A 408     -12.540  -8.464 -40.039  1.00  0.560          O  
ATOM   6277  H   GLY A 408     -13.258  -4.255 -39.823  1.00  0.600          H  
ATOM   6278 1HA  GLY A 408     -12.200  -6.549 -38.478  1.00  0.660          H  
ATOM   6279 2HA  GLY A 408     -13.877  -6.105 -38.555  1.00  0.660          H  
ATOM   6280  N   PRO A 409     -14.263  -7.355 -41.012  1.00  0.590          N  
ATOM   6281  CA  PRO A 409     -14.572  -8.286 -42.082  1.00  0.630          C  
ATOM   6282  C   PRO A 409     -13.375  -8.586 -42.970  1.00  0.580          C  
ATOM   6283  O   PRO A 409     -13.224  -9.710 -43.432  1.00  0.620          O  
ATOM   6284  CB  PRO A 409     -15.690  -7.561 -42.836  1.00  0.950          C  
ATOM   6285  CG  PRO A 409     -16.371  -6.728 -41.771  1.00  0.950          C  
ATOM   6286  CD  PRO A 409     -15.253  -6.254 -40.885  1.00  0.950          C  
ATOM   6287  HA  PRO A 409     -14.951  -9.221 -41.629  1.00  0.760          H  
ATOM   6288 1HB  PRO A 409     -15.252  -6.939 -43.636  1.00  1.130          H  
ATOM   6289 2HB  PRO A 409     -16.358  -8.286 -43.318  1.00  1.130          H  
ATOM   6290 1HG  PRO A 409     -16.925  -5.895 -42.230  1.00  1.130          H  
ATOM   6291 2HG  PRO A 409     -17.105  -7.338 -41.226  1.00  1.130          H  
ATOM   6292 1HD  PRO A 409     -14.865  -5.321 -41.272  1.00  1.130          H  
ATOM   6293 2HD  PRO A 409     -15.626  -6.152 -39.865  1.00  1.130          H  
ATOM   6294  N   MET A 410     -12.509  -7.587 -43.199  1.00  0.520          N  
ATOM   6295  CA  MET A 410     -11.325  -7.814 -44.024  1.00  0.520          C  
ATOM   6296  C   MET A 410     -10.373  -8.795 -43.346  1.00  0.530          C  
ATOM   6297  O   MET A 410      -9.944  -9.793 -43.943  1.00  0.560          O  
ATOM   6298  CB  MET A 410     -10.645  -6.504 -44.320  1.00  0.730          C  
ATOM   6299  CG  MET A 410     -11.416  -5.612 -45.229  1.00  0.730          C  
ATOM   6300  SD  MET A 410     -10.639  -4.039 -45.452  1.00  0.730          S  
ATOM   6301  CE  MET A 410     -11.905  -3.234 -46.410  1.00  0.730          C  
ATOM   6302  H   MET A 410     -12.684  -6.635 -42.856  1.00  0.620          H  
ATOM   6303  HA  MET A 410     -11.641  -8.259 -44.967  1.00  0.620          H  
ATOM   6304 1HB  MET A 410     -10.453  -5.982 -43.395  1.00  0.870          H  
ATOM   6305 2HB  MET A 410      -9.698  -6.702 -44.783  1.00  0.870          H  
ATOM   6306 1HG  MET A 410     -11.503  -6.093 -46.200  1.00  0.870          H  
ATOM   6307 2HG  MET A 410     -12.417  -5.457 -44.838  1.00  0.870          H  
ATOM   6308 1HE  MET A 410     -11.606  -2.212 -46.635  1.00  0.870          H  
ATOM   6309 2HE  MET A 410     -12.058  -3.783 -47.340  1.00  0.870          H  
ATOM   6310 3HE  MET A 410     -12.832  -3.229 -45.846  1.00  0.870          H  
ATOM   6311  N   ILE A 411     -10.075  -8.547 -42.075  1.00  0.520          N  
ATOM   6312  CA  ILE A 411      -9.174  -9.428 -41.361  1.00  0.550          C  
ATOM   6313  C   ILE A 411      -9.755 -10.844 -41.311  1.00  0.580          C  
ATOM   6314  O   ILE A 411      -9.020 -11.824 -41.479  1.00  0.660          O  
ATOM   6315  CB  ILE A 411      -8.906  -8.892 -39.936  1.00  0.760          C  
ATOM   6316  CG1 ILE A 411      -8.052  -7.592 -40.046  1.00  0.760          C  
ATOM   6317  CG2 ILE A 411      -8.218  -9.931 -39.117  1.00  0.760          C  
ATOM   6318  CD1 ILE A 411      -7.936  -6.789 -38.769  1.00  0.760          C  
ATOM   6319  H   ILE A 411     -10.443  -7.705 -41.620  1.00  0.620          H  
ATOM   6320  HA  ILE A 411      -8.230  -9.462 -41.889  1.00  0.660          H  
ATOM   6321  HB  ILE A 411      -9.855  -8.620 -39.469  1.00  0.910          H  
ATOM   6322 1HG1 ILE A 411      -7.049  -7.848 -40.384  1.00  0.910          H  
ATOM   6323 2HG1 ILE A 411      -8.510  -6.959 -40.796  1.00  0.910          H  
ATOM   6324 1HG2 ILE A 411      -8.023  -9.560 -38.124  1.00  0.910          H  
ATOM   6325 2HG2 ILE A 411      -8.824 -10.831 -39.033  1.00  0.910          H  
ATOM   6326 3HG2 ILE A 411      -7.312 -10.151 -39.614  1.00  0.910          H  
ATOM   6327 1HD1 ILE A 411      -7.356  -5.899 -38.971  1.00  0.910          H  
ATOM   6328 2HD1 ILE A 411      -8.935  -6.502 -38.442  1.00  0.910          H  
ATOM   6329 3HD1 ILE A 411      -7.452  -7.360 -37.991  1.00  0.910          H  
ATOM   6330  N   GLU A 412     -11.051 -10.970 -41.028  1.00  0.570          N  
ATOM   6331  CA  GLU A 412     -11.668 -12.290 -40.987  1.00  0.670          C  
ATOM   6332  C   GLU A 412     -11.685 -13.031 -42.351  1.00  0.740          C  
ATOM   6333  O   GLU A 412     -11.438 -14.241 -42.402  1.00  0.900          O  
ATOM   6334  CB  GLU A 412     -13.100 -12.148 -40.472  1.00  0.900          C  
ATOM   6335  CG  GLU A 412     -13.225 -11.757 -38.996  1.00  0.900          C  
ATOM   6336  CD  GLU A 412     -14.650 -11.481 -38.602  1.00  0.900          C  
ATOM   6337  OE1 GLU A 412     -15.478 -11.436 -39.484  1.00  0.900          O  
ATOM   6338  OE2 GLU A 412     -14.914 -11.326 -37.429  1.00  0.900          O  
ATOM   6339  H   GLU A 412     -11.614 -10.132 -40.833  1.00  0.680          H  
ATOM   6340  HA  GLU A 412     -11.104 -12.898 -40.281  1.00  0.800          H  
ATOM   6341 1HB  GLU A 412     -13.610 -11.384 -41.060  1.00  1.080          H  
ATOM   6342 2HB  GLU A 412     -13.633 -13.085 -40.621  1.00  1.080          H  
ATOM   6343 1HG  GLU A 412     -12.838 -12.566 -38.380  1.00  1.080          H  
ATOM   6344 2HG  GLU A 412     -12.620 -10.870 -38.809  1.00  1.080          H  
ATOM   6345  N   TYR A 413     -11.966 -12.310 -43.451  1.00  0.700          N  
ATOM   6346  CA  TYR A 413     -12.080 -12.886 -44.798  1.00  0.820          C  
ATOM   6347  C   TYR A 413     -10.811 -12.933 -45.663  1.00  0.710          C  
ATOM   6348  O   TYR A 413     -10.545 -13.948 -46.309  1.00  0.730          O  
ATOM   6349  CB  TYR A 413     -13.174 -12.141 -45.567  1.00  1.100          C  
ATOM   6350  CG  TYR A 413     -13.304 -12.558 -47.006  1.00  1.100          C  
ATOM   6351  CD1 TYR A 413     -13.848 -13.782 -47.339  1.00  1.100          C  
ATOM   6352  CD2 TYR A 413     -12.876 -11.695 -47.999  1.00  1.100          C  
ATOM   6353  CE1 TYR A 413     -13.955 -14.143 -48.666  1.00  1.100          C  
ATOM   6354  CE2 TYR A 413     -12.980 -12.053 -49.317  1.00  1.100          C  
ATOM   6355  CZ  TYR A 413     -13.514 -13.269 -49.656  1.00  1.100          C  
ATOM   6356  OH  TYR A 413     -13.615 -13.625 -50.982  1.00  1.100          O  
ATOM   6357  H   TYR A 413     -12.205 -11.321 -43.340  1.00  0.840          H  
ATOM   6358  HA  TYR A 413     -12.408 -13.916 -44.673  1.00  0.980          H  
ATOM   6359 1HB  TYR A 413     -14.134 -12.293 -45.076  1.00  1.320          H  
ATOM   6360 2HB  TYR A 413     -12.962 -11.074 -45.545  1.00  1.320          H  
ATOM   6361  HD1 TYR A 413     -14.189 -14.460 -46.558  1.00  1.320          H  
ATOM   6362  HD2 TYR A 413     -12.453 -10.732 -47.732  1.00  1.320          H  
ATOM   6363  HE1 TYR A 413     -14.380 -15.108 -48.936  1.00  1.320          H  
ATOM   6364  HE2 TYR A 413     -12.638 -11.371 -50.095  1.00  1.320          H  
ATOM   6365  HH  TYR A 413     -14.005 -14.499 -51.051  1.00  1.320          H  
ATOM   6366  N   LEU A 414     -10.069 -11.831 -45.745  1.00  0.630          N  
ATOM   6367  CA  LEU A 414      -8.890 -11.755 -46.600  1.00  0.570          C  
ATOM   6368  C   LEU A 414      -7.691 -12.297 -45.849  1.00  0.510          C  
ATOM   6369  O   LEU A 414      -6.811 -12.953 -46.412  1.00  0.530          O  
ATOM   6370  CB  LEU A 414      -8.565 -10.288 -46.930  1.00  0.820          C  
ATOM   6371  CG  LEU A 414      -9.584  -9.456 -47.693  1.00  0.820          C  
ATOM   6372  CD1 LEU A 414      -9.061  -8.001 -47.737  1.00  0.820          C  
ATOM   6373  CD2 LEU A 414      -9.780 -10.019 -49.098  1.00  0.820          C  
ATOM   6374  H   LEU A 414     -10.306 -11.021 -45.186  1.00  0.760          H  
ATOM   6375  HA  LEU A 414      -9.047 -12.350 -47.496  1.00  0.680          H  
ATOM   6376 1HB  LEU A 414      -8.342  -9.767 -45.995  1.00  0.990          H  
ATOM   6377 2HB  LEU A 414      -7.679 -10.282 -47.523  1.00  0.990          H  
ATOM   6378  HG  LEU A 414     -10.531  -9.461 -47.159  1.00  0.990          H  
ATOM   6379 1HD1 LEU A 414      -9.775  -7.366 -48.260  1.00  0.990          H  
ATOM   6380 2HD1 LEU A 414      -8.930  -7.636 -46.723  1.00  0.990          H  
ATOM   6381 3HD1 LEU A 414      -8.102  -7.970 -48.254  1.00  0.990          H  
ATOM   6382 1HD2 LEU A 414     -10.506  -9.410 -49.637  1.00  0.990          H  
ATOM   6383 2HD2 LEU A 414      -8.830 -10.007 -49.632  1.00  0.990          H  
ATOM   6384 3HD2 LEU A 414     -10.145 -11.041 -49.042  1.00  0.990          H  
ATOM   6385  N   GLY A 415      -7.675 -12.005 -44.562  1.00  0.490          N  
ATOM   6386  CA  GLY A 415      -6.584 -12.358 -43.662  1.00  0.480          C  
ATOM   6387  C   GLY A 415      -5.868 -11.089 -43.250  1.00  0.440          C  
ATOM   6388  O   GLY A 415      -6.081 -10.025 -43.848  1.00  0.440          O  
ATOM   6389  H   GLY A 415      -8.456 -11.439 -44.214  1.00  0.590          H  
ATOM   6390 1HA  GLY A 415      -6.986 -12.852 -42.778  1.00  0.580          H  
ATOM   6391 2HA  GLY A 415      -5.894 -13.052 -44.143  1.00  0.580          H  
ATOM   6392  N   ARG A 416      -5.010 -11.179 -42.240  1.00  0.460          N  
ATOM   6393  CA  ARG A 416      -4.364  -9.998 -41.695  1.00  0.450          C  
ATOM   6394  C   ARG A 416      -3.389  -9.377 -42.695  1.00  0.470          C  
ATOM   6395  O   ARG A 416      -3.434  -8.167 -42.939  1.00  0.500          O  
ATOM   6396  CB  ARG A 416      -3.601 -10.374 -40.433  1.00  0.630          C  
ATOM   6397  CG  ARG A 416      -4.406 -10.477 -39.143  1.00  0.630          C  
ATOM   6398  CD  ARG A 416      -5.214 -11.761 -39.013  1.00  0.630          C  
ATOM   6399  NE  ARG A 416      -5.924 -11.814 -37.722  1.00  0.630          N  
ATOM   6400  CZ  ARG A 416      -6.801 -12.754 -37.315  1.00  0.630          C  
ATOM   6401  NH1 ARG A 416      -7.106 -13.767 -38.072  1.00  0.630          N  
ATOM   6402  NH2 ARG A 416      -7.364 -12.639 -36.125  1.00  0.630          N  
ATOM   6403  H   ARG A 416      -4.791 -12.099 -41.854  1.00  0.550          H  
ATOM   6404  HA  ARG A 416      -5.133  -9.264 -41.447  1.00  0.540          H  
ATOM   6405 1HB  ARG A 416      -3.104 -11.332 -40.583  1.00  0.760          H  
ATOM   6406 2HB  ARG A 416      -2.835  -9.636 -40.264  1.00  0.760          H  
ATOM   6407 1HG  ARG A 416      -3.712 -10.469 -38.324  1.00  0.760          H  
ATOM   6408 2HG  ARG A 416      -5.072  -9.622 -39.061  1.00  0.760          H  
ATOM   6409 1HD  ARG A 416      -5.939 -11.853 -39.811  1.00  0.760          H  
ATOM   6410 2HD  ARG A 416      -4.551 -12.585 -39.067  1.00  0.760          H  
ATOM   6411  HE  ARG A 416      -5.745 -11.065 -37.079  1.00  0.760          H  
ATOM   6412 1HH1 ARG A 416      -6.683 -13.869 -38.980  1.00  0.760          H  
ATOM   6413 2HH1 ARG A 416      -7.767 -14.456 -37.746  1.00  0.760          H  
ATOM   6414 1HH2 ARG A 416      -7.138 -11.853 -35.529  1.00  0.760          H  
ATOM   6415 2HH2 ARG A 416      -8.019 -13.336 -35.806  1.00  0.760          H  
ATOM   6416  N   LYS A 417      -2.558 -10.218 -43.323  1.00  0.490          N  
ATOM   6417  CA  LYS A 417      -1.574  -9.768 -44.304  1.00  0.540          C  
ATOM   6418  C   LYS A 417      -2.258  -9.149 -45.509  1.00  0.490          C  
ATOM   6419  O   LYS A 417      -1.845  -8.101 -46.010  1.00  0.490          O  
ATOM   6420  CB  LYS A 417      -0.666 -10.918 -44.758  1.00  0.740          C  
ATOM   6421  CG  LYS A 417       0.450 -10.520 -45.801  1.00  0.740          C  
ATOM   6422  CD  LYS A 417       0.065 -10.826 -47.291  1.00  0.740          C  
ATOM   6423  CE  LYS A 417       0.116 -12.329 -47.630  1.00  0.740          C  
ATOM   6424  NZ  LYS A 417      -0.428 -12.620 -49.014  1.00  0.740          N  
ATOM   6425  H   LYS A 417      -2.584 -11.212 -43.080  1.00  0.590          H  
ATOM   6426  HA  LYS A 417      -0.948  -9.012 -43.837  1.00  0.650          H  
ATOM   6427 1HB  LYS A 417      -0.162 -11.341 -43.885  1.00  0.880          H  
ATOM   6428 2HB  LYS A 417      -1.282 -11.707 -45.172  1.00  0.880          H  
ATOM   6429 1HG  LYS A 417       0.665  -9.452 -45.713  1.00  0.880          H  
ATOM   6430 2HG  LYS A 417       1.365 -11.069 -45.565  1.00  0.880          H  
ATOM   6431 1HD  LYS A 417      -0.918 -10.451 -47.527  1.00  0.880          H  
ATOM   6432 2HD  LYS A 417       0.782 -10.314 -47.939  1.00  0.880          H  
ATOM   6433 1HE  LYS A 417       1.149 -12.671 -47.578  1.00  0.880          H  
ATOM   6434 2HE  LYS A 417      -0.474 -12.884 -46.909  1.00  0.880          H  
ATOM   6435 1HZ  LYS A 417      -0.380 -13.610 -49.185  1.00  0.880          H  
ATOM   6436 2HZ  LYS A 417      -1.413 -12.302 -49.058  1.00  0.880          H  
ATOM   6437 3HZ  LYS A 417       0.099 -12.140 -49.727  1.00  0.880          H  
ATOM   6438  N   ASN A 418      -3.285  -9.821 -46.015  1.00  0.480          N  
ATOM   6439  CA  ASN A 418      -3.963  -9.340 -47.199  1.00  0.500          C  
ATOM   6440  C   ASN A 418      -4.695  -8.034 -46.933  1.00  0.470          C  
ATOM   6441  O   ASN A 418      -4.718  -7.156 -47.799  1.00  0.490          O  
ATOM   6442  CB  ASN A 418      -4.880 -10.415 -47.703  1.00  0.690          C  
ATOM   6443  CG  ASN A 418      -4.128 -11.552 -48.356  1.00  0.690          C  
ATOM   6444  OD1 ASN A 418      -3.041 -11.368 -48.949  1.00  0.690          O  
ATOM   6445  ND2 ASN A 418      -4.676 -12.730 -48.256  1.00  0.690          N  
ATOM   6446  H   ASN A 418      -3.589 -10.676 -45.569  1.00  0.580          H  
ATOM   6447  HA  ASN A 418      -3.214  -9.134 -47.964  1.00  0.600          H  
ATOM   6448 1HB  ASN A 418      -5.443 -10.805 -46.864  1.00  0.830          H  
ATOM   6449 2HB  ASN A 418      -5.580  -9.996 -48.417  1.00  0.830          H  
ATOM   6450 1HD2 ASN A 418      -4.238 -13.529 -48.662  1.00  0.830          H  
ATOM   6451 2HD2 ASN A 418      -5.550 -12.848 -47.742  1.00  0.830          H  
ATOM   6452  N   THR A 419      -5.257  -7.881 -45.731  1.00  0.430          N  
ATOM   6453  CA  THR A 419      -5.950  -6.657 -45.367  1.00  0.430          C  
ATOM   6454  C   THR A 419      -5.002  -5.477 -45.357  1.00  0.410          C  
ATOM   6455  O   THR A 419      -5.297  -4.419 -45.920  1.00  0.460          O  
ATOM   6456  CB  THR A 419      -6.598  -6.789 -43.980  1.00  0.600          C  
ATOM   6457  OG1 THR A 419      -7.567  -7.815 -44.018  1.00  0.600          O  
ATOM   6458  CG2 THR A 419      -7.252  -5.481 -43.568  1.00  0.600          C  
ATOM   6459  H   THR A 419      -5.264  -8.655 -45.064  1.00  0.520          H  
ATOM   6460  HA  THR A 419      -6.729  -6.468 -46.104  1.00  0.520          H  
ATOM   6461  HB  THR A 419      -5.842  -7.060 -43.244  1.00  0.720          H  
ATOM   6462  HG1 THR A 419      -7.119  -8.685 -44.043  1.00  0.720          H  
ATOM   6463 1HG2 THR A 419      -7.713  -5.597 -42.593  1.00  0.720          H  
ATOM   6464 2HG2 THR A 419      -6.503  -4.701 -43.515  1.00  0.720          H  
ATOM   6465 3HG2 THR A 419      -8.002  -5.201 -44.292  1.00  0.720          H  
ATOM   6466  N   ILE A 420      -3.854  -5.649 -44.719  1.00  0.390          N  
ATOM   6467  CA  ILE A 420      -2.916  -4.551 -44.646  1.00  0.440          C  
ATOM   6468  C   ILE A 420      -2.278  -4.228 -46.020  1.00  0.440          C  
ATOM   6469  O   ILE A 420      -2.021  -3.059 -46.337  1.00  0.460          O  
ATOM   6470  CB  ILE A 420      -1.881  -4.813 -43.527  1.00  0.600          C  
ATOM   6471  CG1 ILE A 420      -1.071  -3.574 -43.224  1.00  0.600          C  
ATOM   6472  CG2 ILE A 420      -1.056  -5.999 -43.812  1.00  0.600          C  
ATOM   6473  CD1 ILE A 420      -1.887  -2.442 -42.587  1.00  0.600          C  
ATOM   6474  H   ILE A 420      -3.662  -6.544 -44.255  1.00  0.470          H  
ATOM   6475  HA  ILE A 420      -3.493  -3.683 -44.359  1.00  0.530          H  
ATOM   6476  HB  ILE A 420      -2.415  -5.022 -42.619  1.00  0.720          H  
ATOM   6477 1HG1 ILE A 420      -0.269  -3.848 -42.549  1.00  0.720          H  
ATOM   6478 2HG1 ILE A 420      -0.636  -3.222 -44.144  1.00  0.720          H  
ATOM   6479 1HG2 ILE A 420      -0.372  -6.188 -42.985  1.00  0.720          H  
ATOM   6480 2HG2 ILE A 420      -1.697  -6.822 -43.927  1.00  0.720          H  
ATOM   6481 3HG2 ILE A 420      -0.519  -5.875 -44.698  1.00  0.720          H  
ATOM   6482 1HD1 ILE A 420      -1.256  -1.597 -42.378  1.00  0.720          H  
ATOM   6483 2HD1 ILE A 420      -2.686  -2.105 -43.226  1.00  0.720          H  
ATOM   6484 3HD1 ILE A 420      -2.301  -2.814 -41.657  1.00  0.720          H  
ATOM   6485  N   LEU A 421      -2.016  -5.243 -46.850  1.00  0.460          N  
ATOM   6486  CA  LEU A 421      -1.466  -4.965 -48.164  1.00  0.520          C  
ATOM   6487  C   LEU A 421      -2.518  -4.191 -48.955  1.00  0.530          C  
ATOM   6488  O   LEU A 421      -2.193  -3.220 -49.658  1.00  0.570          O  
ATOM   6489  CB  LEU A 421      -0.986  -6.241 -48.865  1.00  0.700          C  
ATOM   6490  CG  LEU A 421      -0.092  -6.014 -50.140  1.00  0.700          C  
ATOM   6491  CD1 LEU A 421       0.873  -7.185 -50.274  1.00  0.700          C  
ATOM   6492  CD2 LEU A 421      -0.939  -5.883 -51.413  1.00  0.700          C  
ATOM   6493  H   LEU A 421      -2.175  -6.215 -46.567  1.00  0.550          H  
ATOM   6494  HA  LEU A 421      -0.620  -4.309 -48.059  1.00  0.620          H  
ATOM   6495 1HB  LEU A 421      -0.410  -6.827 -48.143  1.00  0.840          H  
ATOM   6496 2HB  LEU A 421      -1.863  -6.830 -49.152  1.00  0.840          H  
ATOM   6497  HG  LEU A 421       0.496  -5.113 -49.999  1.00  0.840          H  
ATOM   6498 1HD1 LEU A 421       1.525  -7.021 -51.132  1.00  0.840          H  
ATOM   6499 2HD1 LEU A 421       1.474  -7.253 -49.376  1.00  0.840          H  
ATOM   6500 3HD1 LEU A 421       0.318  -8.113 -50.407  1.00  0.840          H  
ATOM   6501 1HD2 LEU A 421      -0.279  -5.733 -52.266  1.00  0.840          H  
ATOM   6502 2HD2 LEU A 421      -1.520  -6.795 -51.559  1.00  0.840          H  
ATOM   6503 3HD2 LEU A 421      -1.614  -5.041 -51.349  1.00  0.840          H  
ATOM   6504  N   ALA A 422      -3.788  -4.598 -48.829  1.00  0.530          N  
ATOM   6505  CA  ALA A 422      -4.887  -3.949 -49.516  1.00  0.600          C  
ATOM   6506  C   ALA A 422      -4.917  -2.465 -49.174  1.00  0.550          C  
ATOM   6507  O   ALA A 422      -5.268  -1.667 -50.035  1.00  0.660          O  
ATOM   6508  CB  ALA A 422      -6.213  -4.595 -49.151  1.00  0.810          C  
ATOM   6509  H   ALA A 422      -4.007  -5.423 -48.268  1.00  0.640          H  
ATOM   6510  HA  ALA A 422      -4.724  -4.052 -50.588  1.00  0.720          H  
ATOM   6511 1HB  ALA A 422      -7.016  -4.105 -49.694  1.00  0.970          H  
ATOM   6512 2HB  ALA A 422      -6.186  -5.653 -49.411  1.00  0.970          H  
ATOM   6513 3HB  ALA A 422      -6.387  -4.493 -48.090  1.00  0.970          H  
ATOM   6514  N   THR A 423      -4.545  -2.081 -47.937  1.00  0.460          N  
ATOM   6515  CA  THR A 423      -4.485  -0.665 -47.591  1.00  0.480          C  
ATOM   6516  C   THR A 423      -3.251   0.030 -48.191  1.00  0.440          C  
ATOM   6517  O   THR A 423      -3.276   1.245 -48.411  1.00  0.490          O  
ATOM   6518  CB  THR A 423      -4.465  -0.421 -46.064  1.00  0.660          C  
ATOM   6519  OG1 THR A 423      -3.376  -1.121 -45.471  1.00  0.660          O  
ATOM   6520  CG2 THR A 423      -5.715  -0.853 -45.417  1.00  0.660          C  
ATOM   6521  H   THR A 423      -4.333  -2.792 -47.231  1.00  0.550          H  
ATOM   6522  HA  THR A 423      -5.376  -0.187 -47.991  1.00  0.580          H  
ATOM   6523  HB  THR A 423      -4.334   0.634 -45.886  1.00  0.800          H  
ATOM   6524  HG1 THR A 423      -2.550  -0.888 -45.889  1.00  0.800          H  
ATOM   6525 1HG2 THR A 423      -5.629  -0.641 -44.356  1.00  0.800          H  
ATOM   6526 2HG2 THR A 423      -6.556  -0.306 -45.839  1.00  0.800          H  
ATOM   6527 3HG2 THR A 423      -5.859  -1.919 -45.570  1.00  0.800          H  
ATOM   6528  N   ALA A 424      -2.153  -0.712 -48.440  1.00  0.420          N  
ATOM   6529  CA  ALA A 424      -0.927  -0.084 -48.959  1.00  0.470          C  
ATOM   6530  C   ALA A 424      -1.156   0.598 -50.307  1.00  0.480          C  
ATOM   6531  O   ALA A 424      -0.715   1.735 -50.518  1.00  0.520          O  
ATOM   6532  CB  ALA A 424       0.185  -1.109 -49.096  1.00  0.640          C  
ATOM   6533  H   ALA A 424      -2.158  -1.713 -48.200  1.00  0.500          H  
ATOM   6534  HA  ALA A 424      -0.605   0.664 -48.249  1.00  0.560          H  
ATOM   6535 1HB  ALA A 424       1.081  -0.600 -49.433  1.00  0.770          H  
ATOM   6536 2HB  ALA A 424       0.367  -1.576 -48.143  1.00  0.770          H  
ATOM   6537 3HB  ALA A 424      -0.096  -1.873 -49.813  1.00  0.770          H  
ATOM   6538  N   THR A 425      -1.904  -0.056 -51.196  1.00  0.480          N  
ATOM   6539  CA  THR A 425      -2.127   0.567 -52.515  1.00  0.530          C  
ATOM   6540  C   THR A 425      -2.906   1.912 -52.461  1.00  0.510          C  
ATOM   6541  O   THR A 425      -2.453   2.879 -53.088  1.00  0.540          O  
ATOM   6542  CB  THR A 425      -2.749  -0.419 -53.540  1.00  0.720          C  
ATOM   6543  OG1 THR A 425      -1.831  -1.483 -53.786  1.00  0.720          O  
ATOM   6544  CG2 THR A 425      -3.045   0.314 -54.848  1.00  0.720          C  
ATOM   6545  H   THR A 425      -2.234  -0.997 -50.942  1.00  0.580          H  
ATOM   6546  HA  THR A 425      -1.143   0.804 -52.920  1.00  0.640          H  
ATOM   6547  HB  THR A 425      -3.651  -0.855 -53.151  1.00  0.870          H  
ATOM   6548  HG1 THR A 425      -1.739  -2.011 -52.993  1.00  0.870          H  
ATOM   6549 1HG2 THR A 425      -3.463  -0.389 -55.564  1.00  0.870          H  
ATOM   6550 2HG2 THR A 425      -3.759   1.116 -54.682  1.00  0.870          H  
ATOM   6551 3HG2 THR A 425      -2.120   0.732 -55.246  1.00  0.870          H  
ATOM   6552  N   PRO A 426      -4.111   2.013 -51.842  1.00  0.490          N  
ATOM   6553  CA  PRO A 426      -4.820   3.254 -51.646  1.00  0.500          C  
ATOM   6554  C   PRO A 426      -4.059   4.232 -50.753  1.00  0.500          C  
ATOM   6555  O   PRO A 426      -4.258   5.435 -50.894  1.00  0.530          O  
ATOM   6556  CB  PRO A 426      -6.176   2.796 -51.118  1.00  0.750          C  
ATOM   6557  CG  PRO A 426      -5.937   1.420 -50.607  1.00  0.750          C  
ATOM   6558  CD  PRO A 426      -4.884   0.855 -51.485  1.00  0.750          C  
ATOM   6559  HA  PRO A 426      -4.970   3.702 -52.628  1.00  0.600          H  
ATOM   6560 1HB  PRO A 426      -6.521   3.487 -50.345  1.00  0.900          H  
ATOM   6561 2HB  PRO A 426      -6.923   2.827 -51.924  1.00  0.900          H  
ATOM   6562 1HG  PRO A 426      -5.603   1.434 -49.596  1.00  0.900          H  
ATOM   6563 2HG  PRO A 426      -6.859   0.825 -50.623  1.00  0.900          H  
ATOM   6564 1HD  PRO A 426      -4.317   0.188 -50.918  1.00  0.900          H  
ATOM   6565 2HD  PRO A 426      -5.343   0.389 -52.360  1.00  0.900          H  
ATOM   6566  N   PHE A 427      -3.135   3.775 -49.877  1.00  0.480          N  
ATOM   6567  CA  PHE A 427      -2.362   4.788 -49.162  1.00  0.510          C  
ATOM   6568  C   PHE A 427      -1.554   5.574 -50.195  1.00  0.540          C  
ATOM   6569  O   PHE A 427      -1.581   6.809 -50.187  1.00  0.580          O  
ATOM   6570  CB  PHE A 427      -1.370   4.232 -48.125  1.00  0.700          C  
ATOM   6571  CG  PHE A 427      -1.854   3.955 -46.698  1.00  0.700          C  
ATOM   6572  CD1 PHE A 427      -1.802   2.678 -46.133  1.00  0.700          C  
ATOM   6573  CD2 PHE A 427      -2.293   5.004 -45.894  1.00  0.700          C  
ATOM   6574  CE1 PHE A 427      -2.165   2.457 -44.819  1.00  0.700          C  
ATOM   6575  CE2 PHE A 427      -2.654   4.781 -44.585  1.00  0.700          C  
ATOM   6576  CZ  PHE A 427      -2.586   3.509 -44.043  1.00  0.700          C  
ATOM   6577  H   PHE A 427      -3.007   2.780 -49.657  1.00  0.580          H  
ATOM   6578  HA  PHE A 427      -3.050   5.467 -48.659  1.00  0.610          H  
ATOM   6579 1HB  PHE A 427      -0.967   3.303 -48.513  1.00  0.840          H  
ATOM   6580 2HB  PHE A 427      -0.535   4.919 -48.052  1.00  0.840          H  
ATOM   6581  HD1 PHE A 427      -1.461   1.858 -46.723  1.00  0.840          H  
ATOM   6582  HD2 PHE A 427      -2.335   6.018 -46.301  1.00  0.840          H  
ATOM   6583  HE1 PHE A 427      -2.114   1.455 -44.398  1.00  0.840          H  
ATOM   6584  HE2 PHE A 427      -2.981   5.608 -43.986  1.00  0.840          H  
ATOM   6585  HZ  PHE A 427      -2.867   3.341 -43.012  1.00  0.840          H  
ATOM   6586  N   ILE A 428      -0.898   4.866 -51.133  1.00  0.550          N  
ATOM   6587  CA  ILE A 428      -0.064   5.517 -52.152  1.00  0.600          C  
ATOM   6588  C   ILE A 428      -0.913   6.485 -52.961  1.00  0.620          C  
ATOM   6589  O   ILE A 428      -0.500   7.625 -53.219  1.00  0.650          O  
ATOM   6590  CB  ILE A 428       0.609   4.498 -53.109  1.00  0.820          C  
ATOM   6591  CG1 ILE A 428       1.623   3.665 -52.315  1.00  0.820          C  
ATOM   6592  CG2 ILE A 428       1.317   5.260 -54.277  1.00  0.820          C  
ATOM   6593  CD1 ILE A 428       2.182   2.400 -52.989  1.00  0.820          C  
ATOM   6594  H   ILE A 428      -0.941   3.837 -51.077  1.00  0.660          H  
ATOM   6595  HA  ILE A 428       0.720   6.088 -51.647  1.00  0.720          H  
ATOM   6596  HB  ILE A 428      -0.144   3.818 -53.513  1.00  0.980          H  
ATOM   6597 1HG1 ILE A 428       2.465   4.311 -52.055  1.00  0.980          H  
ATOM   6598 2HG1 ILE A 428       1.127   3.346 -51.414  1.00  0.980          H  
ATOM   6599 1HG2 ILE A 428       1.792   4.548 -54.944  1.00  0.980          H  
ATOM   6600 2HG2 ILE A 428       0.595   5.842 -54.848  1.00  0.980          H  
ATOM   6601 3HG2 ILE A 428       2.074   5.929 -53.867  1.00  0.980          H  
ATOM   6602 1HD1 ILE A 428       2.867   1.905 -52.299  1.00  0.980          H  
ATOM   6603 2HD1 ILE A 428       1.358   1.720 -53.224  1.00  0.980          H  
ATOM   6604 3HD1 ILE A 428       2.711   2.656 -53.896  1.00  0.980          H  
ATOM   6605  N   ILE A 429      -2.105   6.029 -53.355  1.00  0.600          N  
ATOM   6606  CA  ILE A 429      -3.006   6.865 -54.127  1.00  0.620          C  
ATOM   6607  C   ILE A 429      -3.407   8.115 -53.348  1.00  0.630          C  
ATOM   6608  O   ILE A 429      -3.409   9.208 -53.922  1.00  0.650          O  
ATOM   6609  CB  ILE A 429      -4.283   6.100 -54.529  1.00  0.860          C  
ATOM   6610  CG1 ILE A 429      -3.911   4.972 -55.538  1.00  0.860          C  
ATOM   6611  CG2 ILE A 429      -5.324   7.088 -55.140  1.00  0.860          C  
ATOM   6612  CD1 ILE A 429      -5.010   3.936 -55.788  1.00  0.860          C  
ATOM   6613  H   ILE A 429      -2.355   5.059 -53.130  1.00  0.720          H  
ATOM   6614  HA  ILE A 429      -2.490   7.178 -55.032  1.00  0.740          H  
ATOM   6615  HB  ILE A 429      -4.711   5.640 -53.657  1.00  1.030          H  
ATOM   6616 1HG1 ILE A 429      -3.649   5.431 -56.489  1.00  1.030          H  
ATOM   6617 2HG1 ILE A 429      -3.036   4.442 -55.159  1.00  1.030          H  
ATOM   6618 1HG2 ILE A 429      -6.225   6.554 -55.414  1.00  1.030          H  
ATOM   6619 2HG2 ILE A 429      -5.595   7.856 -54.420  1.00  1.030          H  
ATOM   6620 3HG2 ILE A 429      -4.899   7.563 -56.024  1.00  1.030          H  
ATOM   6621 1HD1 ILE A 429      -4.644   3.194 -56.499  1.00  1.030          H  
ATOM   6622 2HD1 ILE A 429      -5.269   3.438 -54.862  1.00  1.030          H  
ATOM   6623 3HD1 ILE A 429      -5.892   4.411 -56.196  1.00  1.030          H  
ATOM   6624  N   SER A 430      -3.779   7.976 -52.067  1.00  0.620          N  
ATOM   6625  CA  SER A 430      -4.202   9.141 -51.298  1.00  0.640          C  
ATOM   6626  C   SER A 430      -3.107  10.186 -51.192  1.00  0.640          C  
ATOM   6627  O   SER A 430      -3.367  11.383 -51.340  1.00  0.680          O  
ATOM   6628  CB  SER A 430      -4.508   8.747 -49.879  1.00  0.890          C  
ATOM   6629  OG  SER A 430      -3.327   8.459 -49.188  1.00  0.890          O  
ATOM   6630  H   SER A 430      -3.816   7.045 -51.642  1.00  0.740          H  
ATOM   6631  HA  SER A 430      -5.073   9.582 -51.772  1.00  0.770          H  
ATOM   6632 1HB  SER A 430      -5.007   9.541 -49.402  1.00  1.070          H  
ATOM   6633 2HB  SER A 430      -5.157   7.880 -49.860  1.00  1.070          H  
ATOM   6634  HG  SER A 430      -2.999   7.616 -49.543  1.00  1.070          H  
ATOM   6635  N   TRP A 431      -1.864   9.730 -51.037  1.00  0.620          N  
ATOM   6636  CA  TRP A 431      -0.749  10.648 -50.900  1.00  0.630          C  
ATOM   6637  C   TRP A 431      -0.543  11.435 -52.177  1.00  0.640          C  
ATOM   6638  O   TRP A 431      -0.358  12.664 -52.163  1.00  0.660          O  
ATOM   6639  CB  TRP A 431       0.521   9.875 -50.593  1.00  0.880          C  
ATOM   6640  CG  TRP A 431       0.649   9.320 -49.207  1.00  0.880          C  
ATOM   6641  CD1 TRP A 431       0.707   8.011 -48.844  1.00  0.880          C  
ATOM   6642  CD2 TRP A 431       0.755  10.055 -48.005  1.00  0.880          C  
ATOM   6643  NE1 TRP A 431       0.858   7.897 -47.508  1.00  0.880          N  
ATOM   6644  CE2 TRP A 431       0.896   9.120 -46.972  1.00  0.880          C  
ATOM   6645  CE3 TRP A 431       0.756  11.403 -47.710  1.00  0.880          C  
ATOM   6646  CZ2 TRP A 431       1.050   9.499 -45.681  1.00  0.880          C  
ATOM   6647  CZ3 TRP A 431       0.904  11.776 -46.426  1.00  0.880          C  
ATOM   6648  CH2 TRP A 431       1.056  10.846 -45.439  1.00  0.880          C  
ATOM   6649  H   TRP A 431      -1.727   8.724 -50.903  1.00  0.740          H  
ATOM   6650  HA  TRP A 431      -0.968  11.337 -50.089  1.00  0.760          H  
ATOM   6651 1HB  TRP A 431       0.557   9.029 -51.268  1.00  1.050          H  
ATOM   6652 2HB  TRP A 431       1.381  10.498 -50.798  1.00  1.050          H  
ATOM   6653  HD1 TRP A 431       0.662   7.181 -49.527  1.00  1.050          H  
ATOM   6654  HE1 TRP A 431       0.938   7.037 -46.992  1.00  1.050          H  
ATOM   6655  HE3 TRP A 431       0.646  12.150 -48.490  1.00  1.050          H  
ATOM   6656  HZ2 TRP A 431       1.174   8.777 -44.865  1.00  1.050          H  
ATOM   6657  HZ3 TRP A 431       0.908  12.837 -46.213  1.00  1.050          H  
ATOM   6658  HH2 TRP A 431       1.190  11.178 -44.449  1.00  1.050          H  
ATOM   6659  N   LEU A 432      -0.657  10.729 -53.303  1.00  0.620          N  
ATOM   6660  CA  LEU A 432      -0.500  11.343 -54.595  1.00  0.640          C  
ATOM   6661  C   LEU A 432      -1.612  12.370 -54.839  1.00  0.640          C  
ATOM   6662  O   LEU A 432      -1.309  13.497 -55.244  1.00  0.660          O  
ATOM   6663  CB  LEU A 432      -0.480  10.247 -55.672  1.00  0.890          C  
ATOM   6664  CG  LEU A 432      -0.275  10.676 -57.139  1.00  0.890          C  
ATOM   6665  CD1 LEU A 432       1.073  11.406 -57.299  1.00  0.890          C  
ATOM   6666  CD2 LEU A 432      -0.311   9.428 -58.017  1.00  0.890          C  
ATOM   6667  H   LEU A 432      -0.785   9.711 -53.245  1.00  0.740          H  
ATOM   6668  HA  LEU A 432       0.453  11.860 -54.596  1.00  0.770          H  
ATOM   6669 1HB  LEU A 432       0.308   9.539 -55.415  1.00  1.070          H  
ATOM   6670 2HB  LEU A 432      -1.431   9.711 -55.617  1.00  1.070          H  
ATOM   6671  HG  LEU A 432      -1.072  11.349 -57.439  1.00  1.070          H  
ATOM   6672 1HD1 LEU A 432       1.201  11.694 -58.343  1.00  1.070          H  
ATOM   6673 2HD1 LEU A 432       1.098  12.302 -56.687  1.00  1.070          H  
ATOM   6674 3HD1 LEU A 432       1.885  10.745 -57.007  1.00  1.070          H  
ATOM   6675 1HD2 LEU A 432      -0.176   9.712 -59.063  1.00  1.070          H  
ATOM   6676 2HD2 LEU A 432       0.488   8.746 -57.720  1.00  1.070          H  
ATOM   6677 3HD2 LEU A 432      -1.275   8.929 -57.898  1.00  1.070          H  
ATOM   6678  N   LEU A 433      -2.871  12.037 -54.487  1.00  0.640          N  
ATOM   6679  CA  LEU A 433      -3.998  12.960 -54.676  1.00  0.660          C  
ATOM   6680  C   LEU A 433      -3.814  14.258 -53.911  1.00  0.640          C  
ATOM   6681  O   LEU A 433      -4.166  15.327 -54.411  1.00  0.660          O  
ATOM   6682  CB  LEU A 433      -5.314  12.346 -54.169  1.00  0.920          C  
ATOM   6683  CG  LEU A 433      -5.943  11.186 -54.949  1.00  0.920          C  
ATOM   6684  CD1 LEU A 433      -7.106  10.613 -54.108  1.00  0.920          C  
ATOM   6685  CD2 LEU A 433      -6.455  11.687 -56.300  1.00  0.920          C  
ATOM   6686  H   LEU A 433      -3.052  11.086 -54.144  1.00  0.770          H  
ATOM   6687  HA  LEU A 433      -4.070  13.198 -55.731  1.00  0.790          H  
ATOM   6688 1HB  LEU A 433      -5.138  11.987 -53.159  1.00  1.100          H  
ATOM   6689 2HB  LEU A 433      -6.057  13.142 -54.111  1.00  1.100          H  
ATOM   6690  HG  LEU A 433      -5.211  10.405 -55.108  1.00  1.100          H  
ATOM   6691 1HD1 LEU A 433      -7.566   9.782 -54.640  1.00  1.100          H  
ATOM   6692 2HD1 LEU A 433      -6.734  10.260 -53.158  1.00  1.100          H  
ATOM   6693 3HD1 LEU A 433      -7.849  11.390 -53.935  1.00  1.100          H  
ATOM   6694 1HD2 LEU A 433      -6.913  10.858 -56.839  1.00  1.100          H  
ATOM   6695 2HD2 LEU A 433      -7.198  12.472 -56.139  1.00  1.100          H  
ATOM   6696 3HD2 LEU A 433      -5.636  12.083 -56.891  1.00  1.100          H  
ATOM   6697  N   ILE A 434      -3.260  14.179 -52.702  1.00  0.640          N  
ATOM   6698  CA  ILE A 434      -3.040  15.390 -51.931  1.00  0.650          C  
ATOM   6699  C   ILE A 434      -2.021  16.245 -52.681  1.00  0.650          C  
ATOM   6700  O   ILE A 434      -2.233  17.443 -52.905  1.00  0.860          O  
ATOM   6701  CB  ILE A 434      -2.512  15.062 -50.512  1.00  0.910          C  
ATOM   6702  CG1 ILE A 434      -3.600  14.334 -49.710  1.00  0.910          C  
ATOM   6703  CG2 ILE A 434      -2.111  16.362 -49.810  1.00  0.910          C  
ATOM   6704  CD1 ILE A 434      -3.126  13.670 -48.420  1.00  0.910          C  
ATOM   6705  H   ILE A 434      -3.043  13.253 -52.315  1.00  0.770          H  
ATOM   6706  HA  ILE A 434      -3.974  15.939 -51.856  1.00  0.780          H  
ATOM   6707  HB  ILE A 434      -1.666  14.388 -50.588  1.00  1.090          H  
ATOM   6708 1HG1 ILE A 434      -4.398  15.039 -49.467  1.00  1.090          H  
ATOM   6709 2HG1 ILE A 434      -4.002  13.564 -50.336  1.00  1.090          H  
ATOM   6710 1HG2 ILE A 434      -1.739  16.165 -48.815  1.00  1.090          H  
ATOM   6711 2HG2 ILE A 434      -1.340  16.874 -50.367  1.00  1.090          H  
ATOM   6712 3HG2 ILE A 434      -2.981  16.986 -49.757  1.00  1.090          H  
ATOM   6713 1HD1 ILE A 434      -3.969  13.165 -47.949  1.00  1.090          H  
ATOM   6714 2HD1 ILE A 434      -2.353  12.933 -48.658  1.00  1.090          H  
ATOM   6715 3HD1 ILE A 434      -2.727  14.402 -47.743  1.00  1.090          H  
ATOM   6716  N   GLY A 435      -0.910  15.623 -53.085  1.00  0.550          N  
ATOM   6717  CA  GLY A 435       0.160  16.320 -53.791  1.00  0.590          C  
ATOM   6718  C   GLY A 435      -0.258  16.917 -55.121  1.00  0.780          C  
ATOM   6719  O   GLY A 435       0.233  17.972 -55.529  1.00  0.760          O  
ATOM   6720  H   GLY A 435      -0.796  14.624 -52.871  1.00  0.660          H  
ATOM   6721 1HA  GLY A 435       0.515  17.119 -53.146  1.00  0.710          H  
ATOM   6722 2HA  GLY A 435       0.988  15.630 -53.949  1.00  0.710          H  
ATOM   6723  N   CYS A 436      -1.172  16.234 -55.796  1.00  1.370          N  
ATOM   6724  CA  CYS A 436      -1.689  16.638 -57.091  1.00  1.710          C  
ATOM   6725  C   CYS A 436      -2.833  17.629 -56.993  1.00  1.550          C  
ATOM   6726  O   CYS A 436      -3.389  18.027 -58.018  1.00  1.770          O  
ATOM   6727  CB  CYS A 436      -2.225  15.428 -57.855  1.00  2.260          C  
ATOM   6728  SG  CYS A 436      -0.996  14.205 -58.288  1.00  2.260          S  
ATOM   6729  H   CYS A 436      -1.472  15.334 -55.415  1.00  1.640          H  
ATOM   6730  HA  CYS A 436      -0.878  17.093 -57.657  1.00  2.050          H  
ATOM   6731 1HB  CYS A 436      -2.987  14.939 -57.247  1.00  2.710          H  
ATOM   6732 2HB  CYS A 436      -2.703  15.764 -58.772  1.00  2.710          H  
ATOM   6733  HG  CYS A 436      -0.824  13.754 -57.018  1.00  2.710          H  
ATOM   6734  N   ALA A 437      -3.239  17.990 -55.782  1.00  1.470          N  
ATOM   6735  CA  ALA A 437      -4.381  18.851 -55.630  1.00  1.760          C  
ATOM   6736  C   ALA A 437      -4.199  20.187 -56.323  1.00  1.480          C  
ATOM   6737  O   ALA A 437      -3.166  20.843 -56.183  1.00  1.930          O  
ATOM   6738  CB  ALA A 437      -4.656  19.063 -54.154  1.00  2.350          C  
ATOM   6739  H   ALA A 437      -2.755  17.665 -54.940  1.00  1.760          H  
ATOM   6740  HA  ALA A 437      -5.226  18.359 -56.078  1.00  2.110          H  
ATOM   6741 1HB  ALA A 437      -5.537  19.679 -54.027  1.00  2.820          H  
ATOM   6742 2HB  ALA A 437      -4.815  18.089 -53.679  1.00  2.820          H  
ATOM   6743 3HB  ALA A 437      -3.798  19.553 -53.694  1.00  2.820          H  
ATOM   6744  N   THR A 438      -5.273  20.627 -56.988  1.00  1.460          N  
ATOM   6745  CA  THR A 438      -5.368  21.916 -57.665  1.00  1.660          C  
ATOM   6746  C   THR A 438      -6.432  22.730 -56.943  1.00  1.440          C  
ATOM   6747  O   THR A 438      -6.745  23.874 -57.295  1.00  1.860          O  
ATOM   6748  CB  THR A 438      -5.773  21.737 -59.138  1.00  2.240          C  
ATOM   6749  OG1 THR A 438      -7.071  21.119 -59.196  1.00  2.240          O  
ATOM   6750  CG2 THR A 438      -4.762  20.841 -59.834  1.00  2.240          C  
ATOM   6751  H   THR A 438      -6.070  20.011 -57.083  1.00  1.750          H  
ATOM   6752  HA  THR A 438      -4.412  22.436 -57.601  1.00  1.990          H  
ATOM   6753  HB  THR A 438      -5.811  22.710 -59.629  1.00  2.690          H  
ATOM   6754  HG1 THR A 438      -7.398  21.141 -60.104  1.00  2.690          H  
ATOM   6755 1HG2 THR A 438      -5.049  20.707 -60.875  1.00  2.690          H  
ATOM   6756 2HG2 THR A 438      -3.778  21.301 -59.783  1.00  2.690          H  
ATOM   6757 3HG2 THR A 438      -4.730  19.868 -59.344  1.00  2.690          H  
ATOM   6758  N   HIS A 439      -7.012  22.083 -55.940  1.00  1.580          N  
ATOM   6759  CA  HIS A 439      -8.082  22.598 -55.106  1.00  1.650          C  
ATOM   6760  C   HIS A 439      -8.094  21.804 -53.807  1.00  1.730          C  
ATOM   6761  O   HIS A 439      -7.938  20.567 -53.815  1.00  1.980          O  
ATOM   6762  CB  HIS A 439      -9.457  22.503 -55.803  1.00  2.280          C  
ATOM   6763  CG  HIS A 439     -10.597  23.246 -55.073  1.00  2.280          C  
ATOM   6764  ND1 HIS A 439     -11.243  22.727 -53.962  1.00  2.280          N  
ATOM   6765  CD2 HIS A 439     -11.186  24.450 -55.315  1.00  2.280          C  
ATOM   6766  CE1 HIS A 439     -12.168  23.587 -53.546  1.00  2.280          C  
ATOM   6767  NE2 HIS A 439     -12.155  24.632 -54.348  1.00  2.280          N  
ATOM   6768  H   HIS A 439      -6.649  21.169 -55.739  1.00  1.900          H  
ATOM   6769  HA  HIS A 439      -7.892  23.643 -54.863  1.00  1.980          H  
ATOM   6770 1HB  HIS A 439      -9.378  22.914 -56.811  1.00  2.740          H  
ATOM   6771 2HB  HIS A 439      -9.741  21.455 -55.902  1.00  2.740          H  
ATOM   6772  HD2 HIS A 439     -10.932  25.144 -56.117  1.00  2.740          H  
ATOM   6773  HE1 HIS A 439     -12.829  23.454 -52.687  1.00  2.740          H  
ATOM   6774  HE2 HIS A 439     -12.764  25.440 -54.252  1.00  2.740          H  
ATOM   6775  N   VAL A 440      -8.401  22.492 -52.723  1.00  1.850          N  
ATOM   6776  CA  VAL A 440      -8.461  21.882 -51.403  1.00  2.230          C  
ATOM   6777  C   VAL A 440      -9.370  20.656 -51.364  1.00  1.990          C  
ATOM   6778  O   VAL A 440      -9.100  19.737 -50.593  1.00  2.360          O  
ATOM   6779  CB  VAL A 440      -8.846  22.917 -50.341  1.00  2.970          C  
ATOM   6780  CG1 VAL A 440      -9.117  22.260 -49.014  1.00  2.970          C  
ATOM   6781  CG2 VAL A 440      -7.678  23.884 -50.184  1.00  2.970          C  
ATOM   6782  H   VAL A 440      -8.558  23.496 -52.831  1.00  2.220          H  
ATOM   6783  HA  VAL A 440      -7.453  21.553 -51.154  1.00  2.680          H  
ATOM   6784  HB  VAL A 440      -9.741  23.443 -50.657  1.00  3.560          H  
ATOM   6785 1HG1 VAL A 440      -9.359  23.025 -48.294  1.00  3.560          H  
ATOM   6786 2HG1 VAL A 440      -9.948  21.561 -49.086  1.00  3.560          H  
ATOM   6787 3HG1 VAL A 440      -8.227  21.731 -48.698  1.00  3.560          H  
ATOM   6788 1HG2 VAL A 440      -7.926  24.646 -49.456  1.00  3.560          H  
ATOM   6789 2HG2 VAL A 440      -6.792  23.341 -49.857  1.00  3.560          H  
ATOM   6790 3HG2 VAL A 440      -7.468  24.345 -51.124  1.00  3.560          H  
ATOM   6791  N   ALA A 441     -10.439  20.607 -52.162  1.00  1.580          N  
ATOM   6792  CA  ALA A 441     -11.301  19.437 -52.143  1.00  1.430          C  
ATOM   6793  C   ALA A 441     -10.504  18.159 -52.427  1.00  1.190          C  
ATOM   6794  O   ALA A 441     -10.836  17.115 -51.866  1.00  1.390          O  
ATOM   6795  CB  ALA A 441     -12.403  19.570 -53.174  1.00  2.060          C  
ATOM   6796  H   ALA A 441     -10.676  21.387 -52.781  1.00  1.900          H  
ATOM   6797  HA  ALA A 441     -11.742  19.356 -51.151  1.00  1.720          H  
ATOM   6798 1HB  ALA A 441     -13.049  18.695 -53.134  1.00  2.470          H  
ATOM   6799 2HB  ALA A 441     -12.988  20.464 -52.969  1.00  2.470          H  
ATOM   6800 3HB  ALA A 441     -11.959  19.651 -54.166  1.00  2.470          H  
ATOM   6801  N   MET A 442      -9.479  18.202 -53.303  1.00  0.920          N  
ATOM   6802  CA  MET A 442      -8.680  17.003 -53.535  1.00  0.830          C  
ATOM   6803  C   MET A 442      -7.866  16.677 -52.310  1.00  0.800          C  
ATOM   6804  O   MET A 442      -7.616  15.502 -52.028  1.00  0.800          O  
ATOM   6805  CB  MET A 442      -7.779  17.106 -54.748  1.00  1.200          C  
ATOM   6806  CG  MET A 442      -8.482  17.046 -56.091  1.00  1.200          C  
ATOM   6807  SD  MET A 442      -7.342  17.284 -57.493  1.00  1.200          S  
ATOM   6808  CE  MET A 442      -6.260  15.820 -57.425  1.00  1.200          C  
ATOM   6809  H   MET A 442      -9.201  19.082 -53.741  1.00  1.100          H  
ATOM   6810  HA  MET A 442      -9.360  16.170 -53.704  1.00  1.000          H  
ATOM   6811 1HB  MET A 442      -7.271  18.056 -54.706  1.00  1.440          H  
ATOM   6812 2HB  MET A 442      -7.023  16.325 -54.693  1.00  1.440          H  
ATOM   6813 1HG  MET A 442      -8.965  16.074 -56.197  1.00  1.440          H  
ATOM   6814 2HG  MET A 442      -9.251  17.817 -56.131  1.00  1.440          H  
ATOM   6815 1HE  MET A 442      -5.536  15.874 -58.239  1.00  1.440          H  
ATOM   6816 2HE  MET A 442      -5.717  15.788 -56.477  1.00  1.440          H  
ATOM   6817 3HE  MET A 442      -6.859  14.916 -57.531  1.00  1.440          H  
ATOM   6818  N   VAL A 443      -7.449  17.711 -51.573  1.00  0.840          N  
ATOM   6819  CA  VAL A 443      -6.681  17.455 -50.360  1.00  0.860          C  
ATOM   6820  C   VAL A 443      -7.585  16.720 -49.388  1.00  0.860          C  
ATOM   6821  O   VAL A 443      -7.166  15.746 -48.769  1.00  0.830          O  
ATOM   6822  CB  VAL A 443      -6.146  18.741 -49.686  1.00  1.200          C  
ATOM   6823  CG1 VAL A 443      -5.505  18.394 -48.311  1.00  1.200          C  
ATOM   6824  CG2 VAL A 443      -5.152  19.415 -50.617  1.00  1.200          C  
ATOM   6825  H   VAL A 443      -7.679  18.662 -51.895  1.00  1.010          H  
ATOM   6826  HA  VAL A 443      -5.836  16.816 -50.605  1.00  1.030          H  
ATOM   6827  HB  VAL A 443      -6.966  19.419 -49.488  1.00  1.440          H  
ATOM   6828 1HG1 VAL A 443      -5.143  19.307 -47.841  1.00  1.440          H  
ATOM   6829 2HG1 VAL A 443      -6.241  17.933 -47.660  1.00  1.440          H  
ATOM   6830 3HG1 VAL A 443      -4.684  17.708 -48.446  1.00  1.440          H  
ATOM   6831 1HG2 VAL A 443      -4.775  20.330 -50.159  1.00  1.440          H  
ATOM   6832 2HG2 VAL A 443      -4.322  18.741 -50.827  1.00  1.440          H  
ATOM   6833 3HG2 VAL A 443      -5.656  19.663 -51.543  1.00  1.440          H  
ATOM   6834  N   LEU A 444      -8.820  17.201 -49.250  1.00  0.940          N  
ATOM   6835  CA  LEU A 444      -9.802  16.609 -48.354  1.00  1.000          C  
ATOM   6836  C   LEU A 444     -10.052  15.152 -48.725  1.00  0.920          C  
ATOM   6837  O   LEU A 444     -10.028  14.286 -47.848  1.00  0.950          O  
ATOM   6838  CB  LEU A 444     -11.106  17.416 -48.398  1.00  1.380          C  
ATOM   6839  CG  LEU A 444     -12.219  17.068 -47.356  1.00  1.380          C  
ATOM   6840  CD1 LEU A 444     -13.034  18.320 -47.126  1.00  1.380          C  
ATOM   6841  CD2 LEU A 444     -13.142  15.926 -47.865  1.00  1.380          C  
ATOM   6842  H   LEU A 444      -9.067  18.029 -49.802  1.00  1.130          H  
ATOM   6843  HA  LEU A 444      -9.406  16.640 -47.342  1.00  1.200          H  
ATOM   6844 1HB  LEU A 444     -10.855  18.471 -48.293  1.00  1.650          H  
ATOM   6845 2HB  LEU A 444     -11.544  17.283 -49.385  1.00  1.650          H  
ATOM   6846  HG  LEU A 444     -11.765  16.779 -46.411  1.00  1.650          H  
ATOM   6847 1HD1 LEU A 444     -13.812  18.112 -46.394  1.00  1.650          H  
ATOM   6848 2HD1 LEU A 444     -12.383  19.116 -46.760  1.00  1.650          H  
ATOM   6849 3HD1 LEU A 444     -13.495  18.636 -48.062  1.00  1.650          H  
ATOM   6850 1HD2 LEU A 444     -13.917  15.738 -47.123  1.00  1.650          H  
ATOM   6851 2HD2 LEU A 444     -13.608  16.226 -48.804  1.00  1.650          H  
ATOM   6852 3HD2 LEU A 444     -12.593  15.011 -48.024  1.00  1.650          H  
ATOM   6853  N   VAL A 445     -10.302  14.877 -50.013  1.00  0.860          N  
ATOM   6854  CA  VAL A 445     -10.556  13.512 -50.464  1.00  0.830          C  
ATOM   6855  C   VAL A 445      -9.353  12.624 -50.211  1.00  0.760          C  
ATOM   6856  O   VAL A 445      -9.517  11.477 -49.788  1.00  0.750          O  
ATOM   6857  CB  VAL A 445     -10.947  13.472 -51.949  1.00  1.170          C  
ATOM   6858  CG1 VAL A 445     -10.995  12.007 -52.462  1.00  1.170          C  
ATOM   6859  CG2 VAL A 445     -12.317  14.125 -52.105  1.00  1.170          C  
ATOM   6860  H   VAL A 445     -10.335  15.648 -50.689  1.00  1.030          H  
ATOM   6861  HA  VAL A 445     -11.396  13.122 -49.892  1.00  1.000          H  
ATOM   6862  HB  VAL A 445     -10.205  14.018 -52.534  1.00  1.410          H  
ATOM   6863 1HG1 VAL A 445     -11.280  12.005 -53.513  1.00  1.410          H  
ATOM   6864 2HG1 VAL A 445     -10.019  11.531 -52.364  1.00  1.410          H  
ATOM   6865 3HG1 VAL A 445     -11.729  11.442 -51.886  1.00  1.410          H  
ATOM   6866 1HG2 VAL A 445     -12.608  14.117 -53.154  1.00  1.410          H  
ATOM   6867 2HG2 VAL A 445     -13.050  13.572 -51.520  1.00  1.410          H  
ATOM   6868 3HG2 VAL A 445     -12.281  15.148 -51.751  1.00  1.410          H  
ATOM   6869  N   GLY A 446      -8.158  13.123 -50.511  1.00  0.720          N  
ATOM   6870  CA  GLY A 446      -6.934  12.395 -50.268  1.00  0.670          C  
ATOM   6871  C   GLY A 446      -6.833  12.053 -48.784  1.00  0.640          C  
ATOM   6872  O   GLY A 446      -6.584  10.901 -48.426  1.00  0.610          O  
ATOM   6873  H   GLY A 446      -8.080  14.055 -50.925  1.00  0.860          H  
ATOM   6874 1HA  GLY A 446      -6.914  11.488 -50.868  1.00  0.800          H  
ATOM   6875 2HA  GLY A 446      -6.097  13.010 -50.579  1.00  0.800          H  
ATOM   6876  N   ARG A 447      -7.027  13.046 -47.912  1.00  0.670          N  
ATOM   6877  CA  ARG A 447      -6.958  12.831 -46.478  1.00  0.660          C  
ATOM   6878  C   ARG A 447      -8.005  11.811 -46.031  1.00  0.630          C  
ATOM   6879  O   ARG A 447      -7.712  10.967 -45.181  1.00  0.610          O  
ATOM   6880  CB  ARG A 447      -7.145  14.161 -45.762  1.00  0.930          C  
ATOM   6881  CG  ARG A 447      -5.996  15.164 -45.982  1.00  0.930          C  
ATOM   6882  CD  ARG A 447      -4.853  14.925 -45.099  1.00  0.930          C  
ATOM   6883  NE  ARG A 447      -3.731  15.793 -45.401  1.00  0.930          N  
ATOM   6884  CZ  ARG A 447      -3.558  17.050 -44.966  1.00  0.930          C  
ATOM   6885  NH1 ARG A 447      -4.468  17.650 -44.215  1.00  0.930          N  
ATOM   6886  NH2 ARG A 447      -2.452  17.689 -45.301  1.00  0.930          N  
ATOM   6887  H   ARG A 447      -7.214  13.988 -48.262  1.00  0.800          H  
ATOM   6888  HA  ARG A 447      -5.974  12.439 -46.238  1.00  0.790          H  
ATOM   6889 1HB  ARG A 447      -8.058  14.638 -46.116  1.00  1.110          H  
ATOM   6890 2HB  ARG A 447      -7.258  14.001 -44.690  1.00  1.110          H  
ATOM   6891 1HG  ARG A 447      -5.622  15.065 -46.994  1.00  1.110          H  
ATOM   6892 2HG  ARG A 447      -6.367  16.174 -45.834  1.00  1.110          H  
ATOM   6893 1HD  ARG A 447      -5.150  15.089 -44.062  1.00  1.110          H  
ATOM   6894 2HD  ARG A 447      -4.512  13.905 -45.219  1.00  1.110          H  
ATOM   6895  HE  ARG A 447      -2.993  15.393 -45.960  1.00  1.110          H  
ATOM   6896 1HH1 ARG A 447      -5.352  17.171 -43.956  1.00  1.110          H  
ATOM   6897 2HH1 ARG A 447      -4.300  18.588 -43.889  1.00  1.110          H  
ATOM   6898 1HH2 ARG A 447      -1.751  17.229 -45.867  1.00  1.110          H  
ATOM   6899 2HH2 ARG A 447      -2.304  18.629 -44.976  1.00  1.110          H  
ATOM   6900  N   ALA A 448      -9.218  11.875 -46.601  1.00  0.660          N  
ATOM   6901  CA  ALA A 448     -10.276  10.923 -46.286  1.00  0.640          C  
ATOM   6902  C   ALA A 448      -9.890   9.495 -46.690  1.00  0.610          C  
ATOM   6903  O   ALA A 448     -10.115   8.553 -45.928  1.00  0.570          O  
ATOM   6904  CB  ALA A 448     -11.550  11.310 -47.002  1.00  0.900          C  
ATOM   6905  H   ALA A 448      -9.421  12.641 -47.248  1.00  0.790          H  
ATOM   6906  HA  ALA A 448     -10.444  10.951 -45.209  1.00  0.770          H  
ATOM   6907 1HB  ALA A 448     -12.347  10.617 -46.739  1.00  1.080          H  
ATOM   6908 2HB  ALA A 448     -11.825  12.304 -46.727  1.00  1.080          H  
ATOM   6909 3HB  ALA A 448     -11.383  11.278 -48.073  1.00  1.080          H  
ATOM   6910  N   LEU A 449      -9.276   9.332 -47.873  1.00  0.630          N  
ATOM   6911  CA  LEU A 449      -8.847   8.011 -48.324  1.00  0.610          C  
ATOM   6912  C   LEU A 449      -7.748   7.484 -47.428  1.00  0.560          C  
ATOM   6913  O   LEU A 449      -7.762   6.302 -47.060  1.00  0.540          O  
ATOM   6914  CB  LEU A 449      -8.376   8.027 -49.788  1.00  0.860          C  
ATOM   6915  CG  LEU A 449      -7.859   6.636 -50.390  1.00  0.860          C  
ATOM   6916  CD1 LEU A 449      -8.972   5.561 -50.315  1.00  0.860          C  
ATOM   6917  CD2 LEU A 449      -7.407   6.858 -51.858  1.00  0.860          C  
ATOM   6918  H   LEU A 449      -9.172  10.140 -48.497  1.00  0.760          H  
ATOM   6919  HA  LEU A 449      -9.700   7.345 -48.244  1.00  0.730          H  
ATOM   6920 1HB  LEU A 449      -9.202   8.378 -50.403  1.00  1.030          H  
ATOM   6921 2HB  LEU A 449      -7.569   8.754 -49.874  1.00  1.030          H  
ATOM   6922  HG  LEU A 449      -7.005   6.276 -49.807  1.00  1.030          H  
ATOM   6923 1HD1 LEU A 449      -8.605   4.628 -50.729  1.00  1.030          H  
ATOM   6924 2HD1 LEU A 449      -9.264   5.390 -49.279  1.00  1.030          H  
ATOM   6925 3HD1 LEU A 449      -9.838   5.890 -50.886  1.00  1.030          H  
ATOM   6926 1HD2 LEU A 449      -7.033   5.918 -52.269  1.00  1.030          H  
ATOM   6927 2HD2 LEU A 449      -8.248   7.207 -52.455  1.00  1.030          H  
ATOM   6928 3HD2 LEU A 449      -6.620   7.596 -51.888  1.00  1.030          H  
ATOM   6929  N   SER A 450      -6.792   8.352 -47.074  1.00  0.540          N  
ATOM   6930  CA  SER A 450      -5.723   7.949 -46.187  1.00  0.510          C  
ATOM   6931  C   SER A 450      -6.373   7.503 -44.901  1.00  0.470          C  
ATOM   6932  O   SER A 450      -6.073   6.430 -44.407  1.00  0.440          O  
ATOM   6933  CB  SER A 450      -4.750   9.078 -45.925  1.00  0.730          C  
ATOM   6934  OG  SER A 450      -3.736   8.672 -45.022  1.00  0.730          O  
ATOM   6935  H   SER A 450      -6.810   9.306 -47.442  1.00  0.650          H  
ATOM   6936  HA  SER A 450      -5.184   7.109 -46.627  1.00  0.610          H  
ATOM   6937 1HB  SER A 450      -4.301   9.398 -46.865  1.00  0.870          H  
ATOM   6938 2HB  SER A 450      -5.290   9.920 -45.529  1.00  0.870          H  
ATOM   6939  HG  SER A 450      -3.181   9.454 -44.857  1.00  0.870          H  
ATOM   6940  N   GLY A 451      -7.325   8.288 -44.393  1.00  0.480          N  
ATOM   6941  CA  GLY A 451      -8.059   7.987 -43.174  1.00  0.470          C  
ATOM   6942  C   GLY A 451      -8.656   6.601 -43.203  1.00  0.440          C  
ATOM   6943  O   GLY A 451      -8.448   5.812 -42.282  1.00  0.410          O  
ATOM   6944  H   GLY A 451      -7.523   9.179 -44.847  1.00  0.580          H  
ATOM   6945 1HA  GLY A 451      -7.405   8.087 -42.316  1.00  0.560          H  
ATOM   6946 2HA  GLY A 451      -8.846   8.722 -43.056  1.00  0.560          H  
ATOM   6947  N   LEU A 452      -9.383   6.271 -44.263  1.00  0.470          N  
ATOM   6948  CA  LEU A 452      -9.986   4.953 -44.363  1.00  0.470          C  
ATOM   6949  C   LEU A 452      -8.905   3.889 -44.177  1.00  0.420          C  
ATOM   6950  O   LEU A 452      -9.059   2.976 -43.350  1.00  0.390          O  
ATOM   6951  CB  LEU A 452     -10.703   4.831 -45.721  1.00  0.660          C  
ATOM   6952  CG  LEU A 452     -11.522   3.547 -46.007  1.00  0.660          C  
ATOM   6953  CD1 LEU A 452     -12.674   3.906 -46.934  1.00  0.660          C  
ATOM   6954  CD2 LEU A 452     -10.639   2.496 -46.702  1.00  0.660          C  
ATOM   6955  H   LEU A 452      -9.540   6.976 -44.990  1.00  0.560          H  
ATOM   6956  HA  LEU A 452     -10.720   4.845 -43.569  1.00  0.560          H  
ATOM   6957 1HB  LEU A 452     -11.370   5.683 -45.823  1.00  0.790          H  
ATOM   6958 2HB  LEU A 452      -9.947   4.916 -46.503  1.00  0.790          H  
ATOM   6959  HG  LEU A 452     -11.918   3.148 -45.075  1.00  0.790          H  
ATOM   6960 1HD1 LEU A 452     -13.266   3.016 -47.151  1.00  0.790          H  
ATOM   6961 2HD1 LEU A 452     -13.309   4.653 -46.452  1.00  0.790          H  
ATOM   6962 3HD1 LEU A 452     -12.278   4.312 -47.865  1.00  0.790          H  
ATOM   6963 1HD2 LEU A 452     -11.232   1.604 -46.911  1.00  0.790          H  
ATOM   6964 2HD2 LEU A 452     -10.256   2.903 -47.639  1.00  0.790          H  
ATOM   6965 3HD2 LEU A 452      -9.810   2.225 -46.082  1.00  0.790          H  
ATOM   6966  N   CYS A 453      -7.791   4.044 -44.904  1.00  0.420          N  
ATOM   6967  CA  CYS A 453      -6.667   3.125 -44.802  1.00  0.400          C  
ATOM   6968  C   CYS A 453      -6.009   3.157 -43.419  1.00  0.360          C  
ATOM   6969  O   CYS A 453      -5.573   2.118 -42.928  1.00  0.340          O  
ATOM   6970  CB  CYS A 453      -5.635   3.450 -45.853  1.00  0.570          C  
ATOM   6971  SG  CYS A 453      -6.154   3.115 -47.467  1.00  0.570          S  
ATOM   6972  H   CYS A 453      -7.744   4.827 -45.571  1.00  0.500          H  
ATOM   6973  HA  CYS A 453      -7.035   2.119 -44.986  1.00  0.480          H  
ATOM   6974 1HB  CYS A 453      -5.357   4.496 -45.797  1.00  0.680          H  
ATOM   6975 2HB  CYS A 453      -4.768   2.870 -45.675  1.00  0.680          H  
ATOM   6976  HG  CYS A 453      -4.919   2.933 -47.955  1.00  0.680          H  
ATOM   6977  N   VAL A 454      -5.943   4.336 -42.792  1.00  0.360          N  
ATOM   6978  CA  VAL A 454      -5.372   4.516 -41.465  1.00  0.330          C  
ATOM   6979  C   VAL A 454      -6.161   3.732 -40.449  1.00  0.300          C  
ATOM   6980  O   VAL A 454      -5.576   3.111 -39.565  1.00  0.290          O  
ATOM   6981  CB  VAL A 454      -5.309   6.007 -41.031  1.00  0.470          C  
ATOM   6982  CG1 VAL A 454      -4.975   6.077 -39.617  1.00  0.470          C  
ATOM   6983  CG2 VAL A 454      -4.206   6.778 -41.804  1.00  0.470          C  
ATOM   6984  H   VAL A 454      -6.292   5.142 -43.296  1.00  0.430          H  
ATOM   6985  HA  VAL A 454      -4.358   4.132 -41.479  1.00  0.400          H  
ATOM   6986  HB  VAL A 454      -6.265   6.474 -41.185  1.00  0.570          H  
ATOM   6987 1HG1 VAL A 454      -4.916   7.117 -39.312  1.00  0.570          H  
ATOM   6988 2HG1 VAL A 454      -5.731   5.583 -39.036  1.00  0.570          H  
ATOM   6989 3HG1 VAL A 454      -4.048   5.590 -39.463  1.00  0.570          H  
ATOM   6990 1HG2 VAL A 454      -4.182   7.814 -41.463  1.00  0.570          H  
ATOM   6991 2HG2 VAL A 454      -3.246   6.320 -41.629  1.00  0.570          H  
ATOM   6992 3HG2 VAL A 454      -4.411   6.767 -42.842  1.00  0.570          H  
ATOM   6993  N   GLY A 455      -7.480   3.808 -40.534  1.00  0.290          N  
ATOM   6994  CA  GLY A 455      -8.372   3.085 -39.649  1.00  0.280          C  
ATOM   6995  C   GLY A 455      -8.132   1.587 -39.757  1.00  0.270          C  
ATOM   6996  O   GLY A 455      -7.867   0.912 -38.753  1.00  0.290          O  
ATOM   6997  H   GLY A 455      -7.867   4.419 -41.257  1.00  0.350          H  
ATOM   6998 1HA  GLY A 455      -8.226   3.418 -38.628  1.00  0.340          H  
ATOM   6999 2HA  GLY A 455      -9.397   3.311 -39.914  1.00  0.340          H  
ATOM   7000  N   ILE A 456      -8.169   1.081 -40.991  1.00  0.330          N  
ATOM   7001  CA  ILE A 456      -7.993  -0.340 -41.225  1.00  0.340          C  
ATOM   7002  C   ILE A 456      -6.611  -0.780 -40.771  1.00  0.340          C  
ATOM   7003  O   ILE A 456      -6.499  -1.823 -40.126  1.00  0.340          O  
ATOM   7004  CB  ILE A 456      -8.174  -0.691 -42.713  1.00  0.470          C  
ATOM   7005  CG1 ILE A 456      -9.623  -0.461 -43.109  1.00  0.470          C  
ATOM   7006  CG2 ILE A 456      -7.765  -2.183 -42.952  1.00  0.470          C  
ATOM   7007  CD1 ILE A 456      -9.883  -0.460 -44.572  1.00  0.470          C  
ATOM   7008  H   ILE A 456      -8.376   1.720 -41.765  1.00  0.400          H  
ATOM   7009  HA  ILE A 456      -8.737  -0.881 -40.646  1.00  0.410          H  
ATOM   7010  HB  ILE A 456      -7.570  -0.024 -43.312  1.00  0.570          H  
ATOM   7011 1HG1 ILE A 456     -10.239  -1.217 -42.654  1.00  0.570          H  
ATOM   7012 2HG1 ILE A 456      -9.919   0.495 -42.734  1.00  0.570          H  
ATOM   7013 1HG2 ILE A 456      -7.892  -2.449 -43.996  1.00  0.570          H  
ATOM   7014 2HG2 ILE A 456      -6.720  -2.341 -42.687  1.00  0.570          H  
ATOM   7015 3HG2 ILE A 456      -8.387  -2.829 -42.342  1.00  0.570          H  
ATOM   7016 1HD1 ILE A 456     -10.941  -0.265 -44.749  1.00  0.570          H  
ATOM   7017 2HD1 ILE A 456      -9.287   0.319 -45.029  1.00  0.570          H  
ATOM   7018 3HD1 ILE A 456      -9.621  -1.399 -45.006  1.00  0.570          H  
ATOM   7019  N   ALA A 457      -5.565  -0.029 -41.144  1.00  0.360          N  
ATOM   7020  CA  ALA A 457      -4.192  -0.309 -40.756  1.00  0.390          C  
ATOM   7021  C   ALA A 457      -3.980  -0.215 -39.246  1.00  0.370          C  
ATOM   7022  O   ALA A 457      -3.304  -1.047 -38.649  1.00  0.390          O  
ATOM   7023  CB  ALA A 457      -3.259   0.650 -41.465  1.00  0.530          C  
ATOM   7024  H   ALA A 457      -5.724   0.791 -41.725  1.00  0.430          H  
ATOM   7025  HA  ALA A 457      -3.968  -1.321 -41.062  1.00  0.470          H  
ATOM   7026 1HB  ALA A 457      -2.233   0.423 -41.210  1.00  0.640          H  
ATOM   7027 2HB  ALA A 457      -3.401   0.551 -42.540  1.00  0.640          H  
ATOM   7028 3HB  ALA A 457      -3.492   1.670 -41.160  1.00  0.640          H  
ATOM   7029  N   SER A 458      -4.606   0.752 -38.578  1.00  0.360          N  
ATOM   7030  CA  SER A 458      -4.431   0.876 -37.135  1.00  0.390          C  
ATOM   7031  C   SER A 458      -4.904  -0.393 -36.461  1.00  0.360          C  
ATOM   7032  O   SER A 458      -4.311  -0.847 -35.483  1.00  0.500          O  
ATOM   7033  CB  SER A 458      -5.158   2.086 -36.609  1.00  0.530          C  
ATOM   7034  OG  SER A 458      -4.558   3.251 -37.092  1.00  0.530          O  
ATOM   7035  H   SER A 458      -5.145   1.457 -39.068  1.00  0.430          H  
ATOM   7036  HA  SER A 458      -3.369   0.999 -36.927  1.00  0.470          H  
ATOM   7037 1HB  SER A 458      -6.202   2.048 -36.924  1.00  0.640          H  
ATOM   7038 2HB  SER A 458      -5.137   2.077 -35.523  1.00  0.640          H  
ATOM   7039  HG  SER A 458      -4.808   3.301 -38.039  1.00  0.640          H  
ATOM   7040  N   LEU A 459      -5.960  -0.983 -37.005  1.00  0.370          N  
ATOM   7041  CA  LEU A 459      -6.447  -2.245 -36.504  1.00  0.420          C  
ATOM   7042  C   LEU A 459      -5.539  -3.411 -36.935  1.00  0.410          C  
ATOM   7043  O   LEU A 459      -4.999  -4.138 -36.102  1.00  0.530          O  
ATOM   7044  CB  LEU A 459      -7.854  -2.483 -37.070  1.00  0.570          C  
ATOM   7045  CG  LEU A 459      -8.529  -3.789 -36.749  1.00  0.570          C  
ATOM   7046  CD1 LEU A 459      -8.714  -3.917 -35.325  1.00  0.570          C  
ATOM   7047  CD2 LEU A 459      -9.863  -3.839 -37.482  1.00  0.570          C  
ATOM   7048  H   LEU A 459      -6.450  -0.500 -37.766  1.00  0.440          H  
ATOM   7049  HA  LEU A 459      -6.475  -2.184 -35.420  1.00  0.500          H  
ATOM   7050 1HB  LEU A 459      -8.498  -1.706 -36.693  1.00  0.680          H  
ATOM   7051 2HB  LEU A 459      -7.819  -2.383 -38.147  1.00  0.680          H  
ATOM   7052  HG  LEU A 459      -7.911  -4.608 -37.064  1.00  0.680          H  
ATOM   7053 1HD1 LEU A 459      -9.204  -4.861 -35.158  1.00  0.680          H  
ATOM   7054 2HD1 LEU A 459      -7.764  -3.902 -34.800  1.00  0.680          H  
ATOM   7055 3HD1 LEU A 459      -9.335  -3.108 -34.978  1.00  0.680          H  
ATOM   7056 1HD2 LEU A 459     -10.374  -4.780 -37.270  1.00  0.680          H  
ATOM   7057 2HD2 LEU A 459     -10.489  -3.013 -37.172  1.00  0.680          H  
ATOM   7058 3HD2 LEU A 459      -9.681  -3.762 -38.542  1.00  0.680          H  
ATOM   7059  N   SER A 460      -5.347  -3.566 -38.240  1.00  0.360          N  
ATOM   7060  CA  SER A 460      -4.620  -4.689 -38.813  1.00  0.460          C  
ATOM   7061  C   SER A 460      -3.158  -4.811 -38.383  1.00  0.430          C  
ATOM   7062  O   SER A 460      -2.656  -5.920 -38.178  1.00  0.500          O  
ATOM   7063  CB  SER A 460      -4.736  -4.654 -40.320  1.00  0.600          C  
ATOM   7064  OG  SER A 460      -4.073  -5.740 -40.888  1.00  0.600          O  
ATOM   7065  H   SER A 460      -5.774  -2.900 -38.879  1.00  0.430          H  
ATOM   7066  HA  SER A 460      -5.118  -5.595 -38.482  1.00  0.550          H  
ATOM   7067 1HB  SER A 460      -5.789  -4.673 -40.604  1.00  0.720          H  
ATOM   7068 2HB  SER A 460      -4.316  -3.730 -40.694  1.00  0.720          H  
ATOM   7069  HG  SER A 460      -4.288  -5.719 -41.822  1.00  0.720          H  
ATOM   7070  N   LEU A 461      -2.437  -3.701 -38.281  1.00  0.410          N  
ATOM   7071  CA  LEU A 461      -1.024  -3.771 -37.953  1.00  0.490          C  
ATOM   7072  C   LEU A 461      -0.723  -4.503 -36.610  1.00  0.510          C  
ATOM   7073  O   LEU A 461       0.039  -5.484 -36.638  1.00  0.600          O  
ATOM   7074  CB  LEU A 461      -0.474  -2.321 -37.979  1.00  0.650          C  
ATOM   7075  CG  LEU A 461      -0.361  -1.647 -39.367  1.00  0.650          C  
ATOM   7076  CD1 LEU A 461      -0.077  -0.170 -39.176  1.00  0.650          C  
ATOM   7077  CD2 LEU A 461       0.731  -2.262 -40.181  1.00  0.650          C  
ATOM   7078  H   LEU A 461      -2.866  -2.793 -38.455  1.00  0.490          H  
ATOM   7079  HA  LEU A 461      -0.538  -4.343 -38.737  1.00  0.590          H  
ATOM   7080 1HB  LEU A 461      -1.172  -1.686 -37.472  1.00  0.780          H  
ATOM   7081 2HB  LEU A 461       0.464  -2.257 -37.463  1.00  0.780          H  
ATOM   7082  HG  LEU A 461      -1.293  -1.754 -39.877  1.00  0.780          H  
ATOM   7083 1HD1 LEU A 461      -0.019   0.318 -40.143  1.00  0.780          H  
ATOM   7084 2HD1 LEU A 461      -0.883   0.280 -38.595  1.00  0.780          H  
ATOM   7085 3HD1 LEU A 461       0.865  -0.045 -38.647  1.00  0.780          H  
ATOM   7086 1HD2 LEU A 461       0.780  -1.777 -41.137  1.00  0.780          H  
ATOM   7087 2HD2 LEU A 461       1.649  -2.111 -39.658  1.00  0.780          H  
ATOM   7088 3HD2 LEU A 461       0.559  -3.320 -40.336  1.00  0.780          H  
ATOM   7089  N   PRO A 462      -1.286  -4.112 -35.424  1.00  0.490          N  
ATOM   7090  CA  PRO A 462      -1.110  -4.837 -34.178  1.00  0.580          C  
ATOM   7091  C   PRO A 462      -1.805  -6.195 -34.178  1.00  0.620          C  
ATOM   7092  O   PRO A 462      -1.360  -7.100 -33.467  1.00  0.740          O  
ATOM   7093  CB  PRO A 462      -1.708  -3.888 -33.128  1.00  0.870          C  
ATOM   7094  CG  PRO A 462      -2.670  -3.025 -33.890  1.00  0.870          C  
ATOM   7095  CD  PRO A 462      -2.050  -2.863 -35.268  1.00  0.870          C  
ATOM   7096  HA  PRO A 462      -0.032  -4.969 -34.001  1.00  0.700          H  
ATOM   7097 1HB  PRO A 462      -2.205  -4.467 -32.336  1.00  1.040          H  
ATOM   7098 2HB  PRO A 462      -0.909  -3.306 -32.645  1.00  1.040          H  
ATOM   7099 1HG  PRO A 462      -3.670  -3.488 -33.943  1.00  1.040          H  
ATOM   7100 2HG  PRO A 462      -2.808  -2.054 -33.390  1.00  1.040          H  
ATOM   7101 1HD  PRO A 462      -2.846  -2.763 -35.988  1.00  1.040          H  
ATOM   7102 2HD  PRO A 462      -1.389  -1.994 -35.259  1.00  1.040          H  
ATOM   7103  N   VAL A 463      -2.843  -6.384 -35.012  1.00  0.540          N  
ATOM   7104  CA  VAL A 463      -3.480  -7.691 -35.053  1.00  0.580          C  
ATOM   7105  C   VAL A 463      -2.515  -8.693 -35.684  1.00  0.610          C  
ATOM   7106  O   VAL A 463      -2.314  -9.781 -35.142  1.00  0.730          O  
ATOM   7107  CB  VAL A 463      -4.853  -7.666 -35.774  1.00  0.800          C  
ATOM   7108  CG1 VAL A 463      -5.363  -9.064 -35.935  1.00  0.800          C  
ATOM   7109  CG2 VAL A 463      -5.912  -6.883 -34.947  1.00  0.800          C  
ATOM   7110  H   VAL A 463      -3.258  -5.616 -35.555  1.00  0.650          H  
ATOM   7111  HA  VAL A 463      -3.659  -8.018 -34.044  1.00  0.700          H  
ATOM   7112  HB  VAL A 463      -4.721  -7.210 -36.752  1.00  0.960          H  
ATOM   7113 1HG1 VAL A 463      -6.314  -9.044 -36.453  1.00  0.960          H  
ATOM   7114 2HG1 VAL A 463      -4.658  -9.629 -36.492  1.00  0.960          H  
ATOM   7115 3HG1 VAL A 463      -5.489  -9.522 -34.951  1.00  0.960          H  
ATOM   7116 1HG2 VAL A 463      -6.863  -6.871 -35.481  1.00  0.960          H  
ATOM   7117 2HG2 VAL A 463      -6.052  -7.358 -34.006  1.00  0.960          H  
ATOM   7118 3HG2 VAL A 463      -5.589  -5.884 -34.777  1.00  0.960          H  
ATOM   7119  N   TYR A 464      -1.914  -8.348 -36.825  1.00  0.570          N  
ATOM   7120  CA  TYR A 464      -0.988  -9.273 -37.461  1.00  0.650          C  
ATOM   7121  C   TYR A 464       0.099  -9.715 -36.497  1.00  0.720          C  
ATOM   7122  O   TYR A 464       0.380 -10.916 -36.363  1.00  0.830          O  
ATOM   7123  CB  TYR A 464      -0.310  -8.671 -38.698  1.00  0.880          C  
ATOM   7124  CG  TYR A 464       0.724  -9.649 -39.288  1.00  0.880          C  
ATOM   7125  CD1 TYR A 464       0.325 -10.677 -40.147  1.00  0.880          C  
ATOM   7126  CD2 TYR A 464       2.063  -9.543 -38.920  1.00  0.880          C  
ATOM   7127  CE1 TYR A 464       1.261 -11.583 -40.621  1.00  0.880          C  
ATOM   7128  CE2 TYR A 464       2.986 -10.443 -39.384  1.00  0.880          C  
ATOM   7129  CZ  TYR A 464       2.595 -11.469 -40.232  1.00  0.880          C  
ATOM   7130  OH  TYR A 464       3.530 -12.382 -40.683  1.00  0.880          O  
ATOM   7131  H   TYR A 464      -2.120  -7.438 -37.253  1.00  0.680          H  
ATOM   7132  HA  TYR A 464      -1.535 -10.162 -37.759  1.00  0.780          H  
ATOM   7133 1HB  TYR A 464      -1.048  -8.430 -39.457  1.00  1.050          H  
ATOM   7134 2HB  TYR A 464       0.198  -7.742 -38.424  1.00  1.050          H  
ATOM   7135  HD1 TYR A 464      -0.712 -10.780 -40.439  1.00  1.050          H  
ATOM   7136  HD2 TYR A 464       2.376  -8.752 -38.248  1.00  1.050          H  
ATOM   7137  HE1 TYR A 464       0.956 -12.388 -41.283  1.00  1.050          H  
ATOM   7138  HE2 TYR A 464       4.019 -10.353 -39.072  1.00  1.050          H  
ATOM   7139  HH  TYR A 464       3.110 -13.016 -41.321  1.00  1.050          H  
ATOM   7140  N   LEU A 465       0.755  -8.760 -35.826  1.00  0.730          N  
ATOM   7141  CA  LEU A 465       1.830  -9.203 -34.951  1.00  0.910          C  
ATOM   7142  C   LEU A 465       1.299  -9.981 -33.751  1.00  0.910          C  
ATOM   7143  O   LEU A 465       1.839 -11.036 -33.401  1.00  1.100          O  
ATOM   7144  CB  LEU A 465       2.632  -8.017 -34.408  1.00  1.200          C  
ATOM   7145  CG  LEU A 465       3.427  -7.184 -35.421  1.00  1.200          C  
ATOM   7146  CD1 LEU A 465       4.019  -5.995 -34.688  1.00  1.200          C  
ATOM   7147  CD2 LEU A 465       4.536  -7.999 -36.123  1.00  1.200          C  
ATOM   7148  H   LEU A 465       0.510  -7.770 -35.960  1.00  0.880          H  
ATOM   7149  HA  LEU A 465       2.481  -9.868 -35.514  1.00  1.090          H  
ATOM   7150 1HB  LEU A 465       1.936  -7.340 -33.906  1.00  1.440          H  
ATOM   7151 2HB  LEU A 465       3.337  -8.391 -33.663  1.00  1.440          H  
ATOM   7152  HG  LEU A 465       2.741  -6.816 -36.158  1.00  1.440          H  
ATOM   7153 1HD1 LEU A 465       4.562  -5.369 -35.386  1.00  1.440          H  
ATOM   7154 2HD1 LEU A 465       3.214  -5.417 -34.230  1.00  1.440          H  
ATOM   7155 3HD1 LEU A 465       4.694  -6.322 -33.924  1.00  1.440          H  
ATOM   7156 1HD2 LEU A 465       5.045  -7.354 -36.826  1.00  1.440          H  
ATOM   7157 2HD2 LEU A 465       5.237  -8.358 -35.396  1.00  1.440          H  
ATOM   7158 3HD2 LEU A 465       4.117  -8.838 -36.661  1.00  1.440          H  
ATOM   7159  N   GLY A 466       0.202  -9.507 -33.145  1.00  0.790          N  
ATOM   7160  CA  GLY A 466      -0.366 -10.126 -31.951  1.00  0.820          C  
ATOM   7161  C   GLY A 466      -0.765 -11.578 -32.160  1.00  0.840          C  
ATOM   7162  O   GLY A 466      -0.640 -12.404 -31.258  1.00  0.900          O  
ATOM   7163  H   GLY A 466      -0.253  -8.652 -33.475  1.00  0.950          H  
ATOM   7164 1HA  GLY A 466       0.352 -10.056 -31.133  1.00  0.980          H  
ATOM   7165 2HA  GLY A 466      -1.241  -9.554 -31.649  1.00  0.980          H  
ATOM   7166  N   GLU A 467      -1.217 -11.897 -33.362  1.00  0.850          N  
ATOM   7167  CA  GLU A 467      -1.642 -13.240 -33.709  1.00  0.880          C  
ATOM   7168  C   GLU A 467      -0.498 -14.128 -34.227  1.00  0.930          C  
ATOM   7169  O   GLU A 467      -0.733 -15.289 -34.558  1.00  1.090          O  
ATOM   7170  CB  GLU A 467      -2.743 -13.150 -34.774  1.00  1.220          C  
ATOM   7171  CG  GLU A 467      -4.036 -12.421 -34.330  1.00  1.220          C  
ATOM   7172  CD  GLU A 467      -4.862 -13.145 -33.284  1.00  1.220          C  
ATOM   7173  OE1 GLU A 467      -5.082 -14.310 -33.458  1.00  1.220          O  
ATOM   7174  OE2 GLU A 467      -5.306 -12.525 -32.334  1.00  1.220          O  
ATOM   7175  H   GLU A 467      -1.351 -11.149 -34.051  1.00  1.020          H  
ATOM   7176  HA  GLU A 467      -2.059 -13.706 -32.816  1.00  1.060          H  
ATOM   7177 1HB  GLU A 467      -2.350 -12.618 -35.647  1.00  1.460          H  
ATOM   7178 2HB  GLU A 467      -3.019 -14.151 -35.098  1.00  1.460          H  
ATOM   7179 1HG  GLU A 467      -3.757 -11.454 -33.928  1.00  1.460          H  
ATOM   7180 2HG  GLU A 467      -4.637 -12.243 -35.205  1.00  1.460          H  
ATOM   7181  N   THR A 468       0.731 -13.612 -34.320  1.00  0.860          N  
ATOM   7182  CA  THR A 468       1.829 -14.409 -34.876  1.00  0.940          C  
ATOM   7183  C   THR A 468       2.960 -14.682 -33.854  1.00  0.970          C  
ATOM   7184  O   THR A 468       3.555 -15.763 -33.849  1.00  1.070          O  
ATOM   7185  CB  THR A 468       2.427 -13.672 -36.113  1.00  1.280          C  
ATOM   7186  OG1 THR A 468       1.384 -13.368 -37.065  1.00  1.280          O  
ATOM   7187  CG2 THR A 468       3.441 -14.566 -36.823  1.00  1.280          C  
ATOM   7188  H   THR A 468       0.901 -12.654 -34.019  1.00  1.030          H  
ATOM   7189  HA  THR A 468       1.436 -15.367 -35.202  1.00  1.130          H  
ATOM   7190  HB  THR A 468       2.903 -12.742 -35.791  1.00  1.540          H  
ATOM   7191  HG1 THR A 468       0.901 -12.543 -36.763  1.00  1.540          H  
ATOM   7192 1HG2 THR A 468       3.839 -14.036 -37.691  1.00  1.540          H  
ATOM   7193 2HG2 THR A 468       4.252 -14.810 -36.149  1.00  1.540          H  
ATOM   7194 3HG2 THR A 468       2.950 -15.480 -37.153  1.00  1.540          H  
ATOM   7195  N   VAL A 469       3.217 -13.694 -33.005  1.00  0.980          N  
ATOM   7196  CA  VAL A 469       4.295 -13.582 -32.009  1.00  1.060          C  
ATOM   7197  C   VAL A 469       4.442 -14.594 -30.829  1.00  1.040          C  
ATOM   7198  O   VAL A 469       3.474 -14.980 -30.153  1.00  0.990          O  
ATOM   7199  CB  VAL A 469       4.183 -12.155 -31.468  1.00  1.450          C  
ATOM   7200  CG1 VAL A 469       2.889 -11.991 -30.718  1.00  1.450          C  
ATOM   7201  CG2 VAL A 469       5.375 -11.822 -30.613  1.00  1.450          C  
ATOM   7202  H   VAL A 469       2.639 -12.860 -33.121  1.00  1.180          H  
ATOM   7203  HA  VAL A 469       5.228 -13.632 -32.574  1.00  1.270          H  
ATOM   7204  HB  VAL A 469       4.141 -11.483 -32.310  1.00  1.740          H  
ATOM   7205 1HG1 VAL A 469       2.792 -10.966 -30.375  1.00  1.740          H  
ATOM   7206 2HG1 VAL A 469       2.047 -12.230 -31.344  1.00  1.740          H  
ATOM   7207 3HG1 VAL A 469       2.870 -12.646 -29.898  1.00  1.740          H  
ATOM   7208 1HG2 VAL A 469       5.301 -10.801 -30.279  1.00  1.740          H  
ATOM   7209 2HG2 VAL A 469       5.427 -12.455 -29.770  1.00  1.740          H  
ATOM   7210 3HG2 VAL A 469       6.264 -11.951 -31.207  1.00  1.740          H  
ATOM   7211  N   GLN A 470       5.714 -14.961 -30.578  1.00  1.130          N  
ATOM   7212  CA  GLN A 470       6.169 -15.857 -29.508  1.00  1.160          C  
ATOM   7213  C   GLN A 470       6.003 -15.199 -28.130  1.00  1.150          C  
ATOM   7214  O   GLN A 470       6.043 -13.975 -28.039  1.00  1.150          O  
ATOM   7215  CB  GLN A 470       7.694 -16.101 -29.574  1.00  1.610          C  
ATOM   7216  CG  GLN A 470       8.300 -16.732 -30.768  1.00  1.610          C  
ATOM   7217  CD  GLN A 470       8.590 -15.723 -31.895  1.00  1.610          C  
ATOM   7218  OE1 GLN A 470       7.884 -14.701 -32.036  1.00  1.610          O  
ATOM   7219  NE2 GLN A 470       9.628 -15.987 -32.676  1.00  1.610          N  
ATOM   7220  H   GLN A 470       6.423 -14.593 -31.209  1.00  1.360          H  
ATOM   7221  HA  GLN A 470       5.615 -16.781 -29.585  1.00  1.390          H  
ATOM   7222 1HB  GLN A 470       8.178 -15.181 -29.448  1.00  1.930          H  
ATOM   7223 2HB  GLN A 470       7.993 -16.708 -28.723  1.00  1.930          H  
ATOM   7224 1HG  GLN A 470       9.254 -17.164 -30.468  1.00  1.930          H  
ATOM   7225 2HG  GLN A 470       7.663 -17.491 -31.108  1.00  1.930          H  
ATOM   7226 1HE2 GLN A 470       9.870 -15.352 -33.442  1.00  1.930          H  
ATOM   7227 2HE2 GLN A 470      10.200 -16.810 -32.508  1.00  1.930          H  
ATOM   7228  N   PRO A 471       5.869 -15.967 -27.039  1.00  1.200          N  
ATOM   7229  CA  PRO A 471       5.914 -15.474 -25.676  1.00  1.270          C  
ATOM   7230  C   PRO A 471       7.265 -14.801 -25.476  1.00  1.330          C  
ATOM   7231  O   PRO A 471       8.237 -15.165 -26.136  1.00  1.400          O  
ATOM   7232  CB  PRO A 471       5.797 -16.756 -24.844  1.00  1.910          C  
ATOM   7233  CG  PRO A 471       5.067 -17.726 -25.745  1.00  1.910          C  
ATOM   7234  CD  PRO A 471       5.557 -17.406 -27.147  1.00  1.910          C  
ATOM   7235  HA  PRO A 471       5.084 -14.782 -25.496  1.00  1.520          H  
ATOM   7236 1HB  PRO A 471       6.804 -17.112 -24.565  1.00  2.290          H  
ATOM   7237 2HB  PRO A 471       5.263 -16.547 -23.905  1.00  2.290          H  
ATOM   7238 1HG  PRO A 471       5.288 -18.762 -25.442  1.00  2.290          H  
ATOM   7239 2HG  PRO A 471       3.980 -17.588 -25.638  1.00  2.290          H  
ATOM   7240 1HD  PRO A 471       6.456 -17.989 -27.395  1.00  2.290          H  
ATOM   7241 2HD  PRO A 471       4.720 -17.592 -27.832  1.00  2.290          H  
ATOM   7242  N   GLU A 472       7.315 -13.779 -24.618  1.00  1.340          N  
ATOM   7243  CA  GLU A 472       8.516 -12.956 -24.315  1.00  1.460          C  
ATOM   7244  C   GLU A 472       8.894 -11.996 -25.464  1.00  1.460          C  
ATOM   7245  O   GLU A 472       9.269 -10.854 -25.207  1.00  1.620          O  
ATOM   7246  CB  GLU A 472       9.730 -13.796 -23.895  1.00  2.000          C  
ATOM   7247  CG  GLU A 472       9.537 -14.532 -22.565  1.00  2.000          C  
ATOM   7248  CD  GLU A 472      10.792 -15.206 -22.049  1.00  2.000          C  
ATOM   7249  OE1 GLU A 472      11.835 -15.058 -22.653  1.00  2.000          O  
ATOM   7250  OE2 GLU A 472      10.716 -15.836 -21.023  1.00  2.000          O  
ATOM   7251  H   GLU A 472       6.465 -13.543 -24.124  1.00  1.610          H  
ATOM   7252  HA  GLU A 472       8.272 -12.331 -23.455  1.00  1.750          H  
ATOM   7253 1HB  GLU A 472       9.996 -14.517 -24.656  1.00  2.400          H  
ATOM   7254 2HB  GLU A 472      10.589 -13.137 -23.773  1.00  2.400          H  
ATOM   7255 1HG  GLU A 472       9.188 -13.820 -21.818  1.00  2.400          H  
ATOM   7256 2HG  GLU A 472       8.758 -15.286 -22.696  1.00  2.400          H  
ATOM   7257  N   VAL A 473       8.779 -12.456 -26.712  1.00  1.380          N  
ATOM   7258  CA  VAL A 473       8.936 -11.609 -27.898  1.00  1.470          C  
ATOM   7259  C   VAL A 473       7.796 -10.568 -27.862  1.00  1.390          C  
ATOM   7260  O   VAL A 473       7.988  -9.399 -28.229  1.00  1.460          O  
ATOM   7261  CB  VAL A 473       8.936 -12.420 -29.204  1.00  2.020          C  
ATOM   7262  CG1 VAL A 473       8.945 -11.498 -30.405  1.00  2.020          C  
ATOM   7263  CG2 VAL A 473      10.148 -13.328 -29.222  1.00  2.020          C  
ATOM   7264  H   VAL A 473       8.571 -13.452 -26.789  1.00  1.660          H  
ATOM   7265  HA  VAL A 473       9.886 -11.082 -27.829  1.00  1.760          H  
ATOM   7266  HB  VAL A 473       8.029 -12.999 -29.260  1.00  2.430          H  
ATOM   7267 1HG1 VAL A 473       8.933 -12.090 -31.319  1.00  2.430          H  
ATOM   7268 2HG1 VAL A 473       8.080 -10.870 -30.377  1.00  2.430          H  
ATOM   7269 3HG1 VAL A 473       9.841 -10.878 -30.386  1.00  2.430          H  
ATOM   7270 1HG2 VAL A 473      10.157 -13.913 -30.138  1.00  2.430          H  
ATOM   7271 2HG2 VAL A 473      11.051 -12.726 -29.170  1.00  2.430          H  
ATOM   7272 3HG2 VAL A 473      10.112 -14.002 -28.360  1.00  2.430          H  
ATOM   7273  N   ARG A 474       6.594 -11.022 -27.450  1.00  1.290          N  
ATOM   7274  CA  ARG A 474       5.430 -10.149 -27.283  1.00  1.230          C  
ATOM   7275  C   ARG A 474       5.836  -8.955 -26.470  1.00  1.280          C  
ATOM   7276  O   ARG A 474       6.789  -9.022 -25.703  1.00  1.320          O  
ATOM   7277  CB  ARG A 474       4.296 -10.853 -26.552  1.00  1.750          C  
ATOM   7278  CG  ARG A 474       3.659 -11.872 -27.340  1.00  1.750          C  
ATOM   7279  CD  ARG A 474       2.651 -12.647 -26.681  1.00  1.750          C  
ATOM   7280  NE  ARG A 474       2.244 -13.732 -27.557  1.00  1.750          N  
ATOM   7281  CZ  ARG A 474       1.120 -14.427 -27.500  1.00  1.750          C  
ATOM   7282  NH1 ARG A 474       0.159 -14.178 -26.612  1.00  1.750          N  
ATOM   7283  NH2 ARG A 474       0.998 -15.384 -28.397  1.00  1.750          N  
ATOM   7284  H   ARG A 474       6.502 -12.023 -27.262  1.00  1.550          H  
ATOM   7285  HA  ARG A 474       5.084  -9.811 -28.256  1.00  1.480          H  
ATOM   7286 1HB  ARG A 474       4.685 -11.327 -25.654  1.00  2.100          H  
ATOM   7287 2HB  ARG A 474       3.533 -10.136 -26.250  1.00  2.100          H  
ATOM   7288 1HG  ARG A 474       3.133 -11.327 -28.093  1.00  2.100          H  
ATOM   7289 2HG  ARG A 474       4.343 -12.506 -27.784  1.00  2.100          H  
ATOM   7290 1HD  ARG A 474       3.046 -13.073 -25.763  1.00  2.100          H  
ATOM   7291 2HD  ARG A 474       1.790 -12.027 -26.466  1.00  2.100          H  
ATOM   7292  HE  ARG A 474       2.894 -14.041 -28.307  1.00  2.100          H  
ATOM   7293 1HH1 ARG A 474       0.223 -13.389 -25.939  1.00  2.100          H  
ATOM   7294 2HH1 ARG A 474      -0.675 -14.729 -26.615  1.00  2.100          H  
ATOM   7295 1HH2 ARG A 474       1.772 -15.499 -29.083  1.00  2.100          H  
ATOM   7296 2HH2 ARG A 474       0.172 -15.953 -28.437  1.00  2.100          H  
ATOM   7297  N   GLY A 475       5.093  -7.866 -26.577  1.00  1.320          N  
ATOM   7298  CA  GLY A 475       5.577  -6.675 -25.912  1.00  1.410          C  
ATOM   7299  C   GLY A 475       6.503  -6.002 -26.906  1.00  1.480          C  
ATOM   7300  O   GLY A 475       6.001  -5.505 -27.918  1.00  1.710          O  
ATOM   7301  H   GLY A 475       4.271  -7.850 -27.162  1.00  1.580          H  
ATOM   7302 1HA  GLY A 475       4.762  -6.012 -25.633  1.00  1.690          H  
ATOM   7303 2HA  GLY A 475       6.121  -6.950 -25.016  1.00  1.690          H  
ATOM   7304  N   THR A 476       7.827  -6.049 -26.699  1.00  1.430          N  
ATOM   7305  CA  THR A 476       8.798  -5.402 -27.592  1.00  1.520          C  
ATOM   7306  C   THR A 476       8.438  -5.521 -29.075  1.00  1.460          C  
ATOM   7307  O   THR A 476       8.514  -4.534 -29.814  1.00  1.450          O  
ATOM   7308  CB  THR A 476      10.234  -5.949 -27.367  1.00  2.090          C  
ATOM   7309  OG1 THR A 476      10.676  -5.627 -26.038  1.00  2.090          O  
ATOM   7310  CG2 THR A 476      11.213  -5.325 -28.371  1.00  2.090          C  
ATOM   7311  H   THR A 476       8.165  -6.473 -25.824  1.00  1.720          H  
ATOM   7312  HA  THR A 476       8.835  -4.355 -27.331  1.00  1.820          H  
ATOM   7313  HB  THR A 476      10.230  -7.033 -27.488  1.00  2.510          H  
ATOM   7314  HG1 THR A 476      10.075  -6.026 -25.372  1.00  2.510          H  
ATOM   7315 1HG2 THR A 476      12.211  -5.716 -28.191  1.00  2.510          H  
ATOM   7316 2HG2 THR A 476      10.919  -5.564 -29.390  1.00  2.510          H  
ATOM   7317 3HG2 THR A 476      11.221  -4.246 -28.242  1.00  2.510          H  
ATOM   7318  N   LEU A 477       8.038  -6.697 -29.561  1.00  1.480          N  
ATOM   7319  CA  LEU A 477       7.717  -6.750 -30.985  1.00  1.480          C  
ATOM   7320  C   LEU A 477       6.570  -5.793 -31.365  1.00  1.430          C  
ATOM   7321  O   LEU A 477       6.593  -5.206 -32.446  1.00  1.410          O  
ATOM   7322  CB  LEU A 477       7.356  -8.175 -31.420  1.00  2.070          C  
ATOM   7323  CG  LEU A 477       7.005  -8.383 -32.936  1.00  2.070          C  
ATOM   7324  CD1 LEU A 477       8.149  -8.020 -33.804  1.00  2.070          C  
ATOM   7325  CD2 LEU A 477       6.623  -9.804 -33.176  1.00  2.070          C  
ATOM   7326  H   LEU A 477       7.978  -7.536 -28.972  1.00  1.780          H  
ATOM   7327  HA  LEU A 477       8.608  -6.439 -31.521  1.00  1.780          H  
ATOM   7328 1HB  LEU A 477       8.208  -8.793 -31.197  1.00  2.490          H  
ATOM   7329 2HB  LEU A 477       6.515  -8.520 -30.820  1.00  2.490          H  
ATOM   7330  HG  LEU A 477       6.182  -7.753 -33.198  1.00  2.490          H  
ATOM   7331 1HD1 LEU A 477       7.836  -8.182 -34.817  1.00  2.490          H  
ATOM   7332 2HD1 LEU A 477       8.418  -6.976 -33.676  1.00  2.490          H  
ATOM   7333 3HD1 LEU A 477       9.006  -8.650 -33.576  1.00  2.490          H  
ATOM   7334 1HD2 LEU A 477       6.365  -9.956 -34.217  1.00  2.490          H  
ATOM   7335 2HD2 LEU A 477       7.450 -10.462 -32.911  1.00  2.490          H  
ATOM   7336 3HD2 LEU A 477       5.779 -10.006 -32.571  1.00  2.490          H  
ATOM   7337  N   GLY A 478       5.538  -5.678 -30.508  1.00  1.460          N  
ATOM   7338  CA  GLY A 478       4.369  -4.836 -30.775  1.00  1.500          C  
ATOM   7339  C   GLY A 478       4.616  -3.380 -30.377  1.00  1.480          C  
ATOM   7340  O   GLY A 478       4.020  -2.461 -30.948  1.00  1.580          O  
ATOM   7341  H   GLY A 478       5.599  -6.140 -29.608  1.00  1.750          H  
ATOM   7342 1HA  GLY A 478       4.121  -4.888 -31.833  1.00  1.800          H  
ATOM   7343 2HA  GLY A 478       3.515  -5.225 -30.226  1.00  1.800          H  
ATOM   7344  N   LEU A 479       5.523  -3.181 -29.421  1.00  1.460          N  
ATOM   7345  CA  LEU A 479       5.930  -1.869 -28.922  1.00  1.560          C  
ATOM   7346  C   LEU A 479       6.841  -1.096 -29.898  1.00  1.540          C  
ATOM   7347  O   LEU A 479       6.651   0.112 -30.108  1.00  1.580          O  
ATOM   7348  CB  LEU A 479       6.630  -2.065 -27.562  1.00  2.140          C  
ATOM   7349  CG  LEU A 479       5.729  -2.486 -26.367  1.00  2.140          C  
ATOM   7350  CD1 LEU A 479       6.530  -2.998 -25.146  1.00  2.140          C  
ATOM   7351  CD2 LEU A 479       5.016  -1.266 -25.918  1.00  2.140          C  
ATOM   7352  H   LEU A 479       5.903  -4.012 -28.968  1.00  1.750          H  
ATOM   7353  HA  LEU A 479       5.030  -1.278 -28.784  1.00  1.870          H  
ATOM   7354 1HB  LEU A 479       7.347  -2.830 -27.698  1.00  2.570          H  
ATOM   7355 2HB  LEU A 479       7.147  -1.144 -27.302  1.00  2.570          H  
ATOM   7356  HG  LEU A 479       5.043  -3.267 -26.690  1.00  2.570          H  
ATOM   7357 1HD1 LEU A 479       5.837  -3.260 -24.348  1.00  2.570          H  
ATOM   7358 2HD1 LEU A 479       7.107  -3.856 -25.392  1.00  2.570          H  
ATOM   7359 3HD1 LEU A 479       7.186  -2.270 -24.786  1.00  2.570          H  
ATOM   7360 1HD2 LEU A 479       4.372  -1.515 -25.084  1.00  2.570          H  
ATOM   7361 2HD2 LEU A 479       5.747  -0.526 -25.612  1.00  2.570          H  
ATOM   7362 3HD2 LEU A 479       4.435  -0.868 -26.719  1.00  2.570          H  
ATOM   7363  N   LEU A 480       7.770  -1.785 -30.565  1.00  1.590          N  
ATOM   7364  CA  LEU A 480       8.666  -1.092 -31.482  1.00  1.720          C  
ATOM   7365  C   LEU A 480       7.926  -0.379 -32.631  1.00  1.450          C  
ATOM   7366  O   LEU A 480       8.317   0.736 -32.963  1.00  1.310          O  
ATOM   7367  CB  LEU A 480       9.762  -2.039 -31.993  1.00  2.360          C  
ATOM   7368  CG  LEU A 480      10.842  -2.464 -30.958  1.00  2.360          C  
ATOM   7369  CD1 LEU A 480      11.683  -3.557 -31.574  1.00  2.360          C  
ATOM   7370  CD2 LEU A 480      11.737  -1.265 -30.551  1.00  2.360          C  
ATOM   7371  H   LEU A 480       7.900  -2.782 -30.371  1.00  1.910          H  
ATOM   7372  HA  LEU A 480       9.156  -0.310 -30.911  1.00  2.060          H  
ATOM   7373 1HB  LEU A 480       9.304  -2.967 -32.311  1.00  2.830          H  
ATOM   7374 2HB  LEU A 480      10.260  -1.587 -32.846  1.00  2.830          H  
ATOM   7375  HG  LEU A 480      10.357  -2.859 -30.073  1.00  2.830          H  
ATOM   7376 1HD1 LEU A 480      12.434  -3.886 -30.859  1.00  2.830          H  
ATOM   7377 2HD1 LEU A 480      11.040  -4.400 -31.838  1.00  2.830          H  
ATOM   7378 3HD1 LEU A 480      12.176  -3.181 -32.469  1.00  2.830          H  
ATOM   7379 1HD2 LEU A 480      12.482  -1.610 -29.835  1.00  2.830          H  
ATOM   7380 2HD2 LEU A 480      12.238  -0.866 -31.432  1.00  2.830          H  
ATOM   7381 3HD2 LEU A 480      11.151  -0.481 -30.088  1.00  2.830          H  
ATOM   7382  N   PRO A 481       6.861  -0.926 -33.259  1.00  1.490          N  
ATOM   7383  CA  PRO A 481       6.051  -0.234 -34.240  1.00  1.410          C  
ATOM   7384  C   PRO A 481       5.521   1.106 -33.728  1.00  1.270          C  
ATOM   7385  O   PRO A 481       5.222   1.976 -34.543  1.00  1.270          O  
ATOM   7386  CB  PRO A 481       4.929  -1.228 -34.516  1.00  2.110          C  
ATOM   7387  CG  PRO A 481       5.568  -2.553 -34.306  1.00  2.110          C  
ATOM   7388  CD  PRO A 481       6.569  -2.353 -33.191  1.00  2.110          C  
ATOM   7389  HA  PRO A 481       6.651  -0.096 -35.146  1.00  1.690          H  
ATOM   7390 1HB  PRO A 481       4.095  -1.058 -33.818  1.00  2.540          H  
ATOM   7391 2HB  PRO A 481       4.538  -1.090 -35.536  1.00  2.540          H  
ATOM   7392 1HG  PRO A 481       4.807  -3.284 -34.022  1.00  2.540          H  
ATOM   7393 2HG  PRO A 481       6.027  -2.913 -35.243  1.00  2.540          H  
ATOM   7394 1HD  PRO A 481       6.127  -2.629 -32.294  1.00  2.540          H  
ATOM   7395 2HD  PRO A 481       7.443  -2.953 -33.422  1.00  2.540          H  
ATOM   7396  N   THR A 482       5.359   1.293 -32.408  1.00  1.220          N  
ATOM   7397  CA  THR A 482       4.875   2.574 -31.916  1.00  1.220          C  
ATOM   7398  C   THR A 482       6.025   3.546 -32.146  1.00  1.130          C  
ATOM   7399  O   THR A 482       5.829   4.649 -32.667  1.00  1.050          O  
ATOM   7400  CB  THR A 482       4.434   2.520 -30.430  1.00  1.710          C  
ATOM   7401  OG1 THR A 482       3.362   1.573 -30.284  1.00  1.710          O  
ATOM   7402  CG2 THR A 482       3.921   3.904 -29.963  1.00  1.710          C  
ATOM   7403  H   THR A 482       5.624   0.603 -31.705  1.00  1.460          H  
ATOM   7404  HA  THR A 482       4.022   2.894 -32.513  1.00  1.460          H  
ATOM   7405  HB  THR A 482       5.272   2.214 -29.811  1.00  2.050          H  
ATOM   7406  HG1 THR A 482       3.685   0.686 -30.475  1.00  2.050          H  
ATOM   7407 1HG2 THR A 482       3.612   3.840 -28.922  1.00  2.050          H  
ATOM   7408 2HG2 THR A 482       4.704   4.651 -30.059  1.00  2.050          H  
ATOM   7409 3HG2 THR A 482       3.071   4.201 -30.574  1.00  2.050          H  
ATOM   7410  N   ALA A 483       7.244   3.112 -31.775  1.00  1.240          N  
ATOM   7411  CA  ALA A 483       8.433   3.958 -31.951  1.00  1.290          C  
ATOM   7412  C   ALA A 483       8.595   4.301 -33.424  1.00  1.160          C  
ATOM   7413  O   ALA A 483       8.918   5.440 -33.771  1.00  1.190          O  
ATOM   7414  CB  ALA A 483       9.690   3.268 -31.430  1.00  1.790          C  
ATOM   7415  H   ALA A 483       7.297   2.187 -31.330  1.00  1.490          H  
ATOM   7416  HA  ALA A 483       8.283   4.884 -31.401  1.00  1.550          H  
ATOM   7417 1HB  ALA A 483      10.545   3.926 -31.564  1.00  2.140          H  
ATOM   7418 2HB  ALA A 483       9.573   3.040 -30.375  1.00  2.140          H  
ATOM   7419 3HB  ALA A 483       9.859   2.347 -31.976  1.00  2.140          H  
ATOM   7420  N   PHE A 484       8.312   3.345 -34.295  1.00  1.130          N  
ATOM   7421  CA  PHE A 484       8.407   3.624 -35.713  1.00  1.120          C  
ATOM   7422  C   PHE A 484       7.332   4.618 -36.129  1.00  0.990          C  
ATOM   7423  O   PHE A 484       7.625   5.558 -36.869  1.00  1.030          O  
ATOM   7424  CB  PHE A 484       8.407   2.346 -36.520  1.00  1.570          C  
ATOM   7425  CG  PHE A 484       9.762   1.703 -36.561  1.00  1.570          C  
ATOM   7426  CD1 PHE A 484      10.145   0.735 -35.650  1.00  1.570          C  
ATOM   7427  CD2 PHE A 484      10.655   2.061 -37.554  1.00  1.570          C  
ATOM   7428  CE1 PHE A 484      11.385   0.153 -35.715  1.00  1.570          C  
ATOM   7429  CE2 PHE A 484      11.898   1.481 -37.629  1.00  1.570          C  
ATOM   7430  CZ  PHE A 484      12.267   0.528 -36.707  1.00  1.570          C  
ATOM   7431  H   PHE A 484       8.072   2.412 -33.943  1.00  1.360          H  
ATOM   7432  HA  PHE A 484       9.368   4.094 -35.891  1.00  1.340          H  
ATOM   7433 1HB  PHE A 484       7.709   1.650 -36.090  1.00  1.890          H  
ATOM   7434 2HB  PHE A 484       8.093   2.535 -37.529  1.00  1.890          H  
ATOM   7435  HD1 PHE A 484       9.463   0.434 -34.886  1.00  1.890          H  
ATOM   7436  HD2 PHE A 484      10.365   2.815 -38.283  1.00  1.890          H  
ATOM   7437  HE1 PHE A 484      11.669  -0.604 -34.986  1.00  1.890          H  
ATOM   7438  HE2 PHE A 484      12.590   1.778 -38.418  1.00  1.890          H  
ATOM   7439  HZ  PHE A 484      13.252   0.067 -36.764  1.00  1.890          H  
ATOM   7440  N   GLY A 485       6.112   4.501 -35.605  1.00  0.910          N  
ATOM   7441  CA  GLY A 485       5.081   5.478 -35.935  1.00  0.850          C  
ATOM   7442  C   GLY A 485       5.582   6.877 -35.589  1.00  0.820          C  
ATOM   7443  O   GLY A 485       5.395   7.822 -36.366  1.00  0.790          O  
ATOM   7444  H   GLY A 485       5.871   3.686 -35.037  1.00  1.090          H  
ATOM   7445 1HA  GLY A 485       4.829   5.413 -36.983  1.00  1.020          H  
ATOM   7446 2HA  GLY A 485       4.177   5.256 -35.368  1.00  1.020          H  
ATOM   7447  N   ASN A 486       6.289   6.983 -34.458  1.00  0.870          N  
ATOM   7448  CA  ASN A 486       6.865   8.241 -34.003  1.00  0.930          C  
ATOM   7449  C   ASN A 486       7.974   8.736 -34.943  1.00  0.900          C  
ATOM   7450  O   ASN A 486       8.163   9.951 -35.086  1.00  0.890          O  
ATOM   7451  CB  ASN A 486       7.323   8.107 -32.579  1.00  1.280          C  
ATOM   7452  CG  ASN A 486       6.173   8.051 -31.628  1.00  1.280          C  
ATOM   7453  OD1 ASN A 486       5.105   8.625 -31.858  1.00  1.280          O  
ATOM   7454  ND2 ASN A 486       6.350   7.352 -30.563  1.00  1.280          N  
ATOM   7455  H   ASN A 486       6.341   6.144 -33.868  1.00  1.040          H  
ATOM   7456  HA  ASN A 486       6.089   8.992 -34.021  1.00  1.120          H  
ATOM   7457 1HB  ASN A 486       7.929   7.225 -32.453  1.00  1.530          H  
ATOM   7458 2HB  ASN A 486       7.928   8.967 -32.331  1.00  1.530          H  
ATOM   7459 1HD2 ASN A 486       5.610   7.276 -29.885  1.00  1.530          H  
ATOM   7460 2HD2 ASN A 486       7.216   6.876 -30.410  1.00  1.530          H  
ATOM   7461  N   ILE A 487       8.682   7.817 -35.614  1.00  0.930          N  
ATOM   7462  CA  ILE A 487       9.677   8.205 -36.612  1.00  0.990          C  
ATOM   7463  C   ILE A 487       8.926   8.845 -37.774  1.00  0.910          C  
ATOM   7464  O   ILE A 487       9.386   9.837 -38.332  1.00  0.930          O  
ATOM   7465  CB  ILE A 487      10.577   7.059 -37.132  1.00  1.360          C  
ATOM   7466  CG1 ILE A 487      11.466   6.548 -35.992  1.00  1.360          C  
ATOM   7467  CG2 ILE A 487      11.457   7.589 -38.297  1.00  1.360          C  
ATOM   7468  CD1 ILE A 487      12.227   5.246 -36.273  1.00  1.360          C  
ATOM   7469  H   ILE A 487       8.527   6.824 -35.397  1.00  1.120          H  
ATOM   7470  HA  ILE A 487      10.332   8.956 -36.173  1.00  1.190          H  
ATOM   7471  HB  ILE A 487       9.959   6.233 -37.485  1.00  1.630          H  
ATOM   7472 1HG1 ILE A 487      12.184   7.326 -35.735  1.00  1.630          H  
ATOM   7473 2HG1 ILE A 487      10.826   6.379 -35.139  1.00  1.630          H  
ATOM   7474 1HG2 ILE A 487      12.090   6.800 -38.680  1.00  1.630          H  
ATOM   7475 2HG2 ILE A 487      10.842   7.948 -39.102  1.00  1.630          H  
ATOM   7476 3HG2 ILE A 487      12.076   8.412 -37.938  1.00  1.630          H  
ATOM   7477 1HD1 ILE A 487      12.804   4.967 -35.398  1.00  1.630          H  
ATOM   7478 2HD1 ILE A 487      11.531   4.464 -36.496  1.00  1.630          H  
ATOM   7479 3HD1 ILE A 487      12.900   5.372 -37.109  1.00  1.630          H  
ATOM   7480  N   GLY A 488       7.812   8.222 -38.196  1.00  0.850          N  
ATOM   7481  CA  GLY A 488       6.995   8.764 -39.295  1.00  0.810          C  
ATOM   7482  C   GLY A 488       6.502  10.180 -38.949  1.00  0.770          C  
ATOM   7483  O   GLY A 488       6.504  11.084 -39.797  1.00  0.790          O  
ATOM   7484  H   GLY A 488       7.547   7.360 -37.701  1.00  1.020          H  
ATOM   7485 1HA  GLY A 488       7.581   8.786 -40.212  1.00  0.970          H  
ATOM   7486 2HA  GLY A 488       6.139   8.113 -39.469  1.00  0.970          H  
ATOM   7487  N   ILE A 489       6.164  10.385 -37.665  1.00  0.740          N  
ATOM   7488  CA  ILE A 489       5.731  11.690 -37.184  1.00  0.710          C  
ATOM   7489  C   ILE A 489       6.918  12.651 -37.328  1.00  0.730          C  
ATOM   7490  O   ILE A 489       6.779  13.742 -37.884  1.00  0.740          O  
ATOM   7491  CB  ILE A 489       5.226  11.615 -35.715  1.00  1.010          C  
ATOM   7492  CG1 ILE A 489       3.908  10.797 -35.691  1.00  1.010          C  
ATOM   7493  CG2 ILE A 489       5.055  12.980 -35.119  1.00  1.010          C  
ATOM   7494  CD1 ILE A 489       3.369  10.423 -34.330  1.00  1.010          C  
ATOM   7495  H   ILE A 489       6.144   9.567 -37.050  1.00  0.890          H  
ATOM   7496  HA  ILE A 489       4.917  12.047 -37.804  1.00  0.850          H  
ATOM   7497  HB  ILE A 489       5.945  11.080 -35.126  1.00  1.210          H  
ATOM   7498 1HG1 ILE A 489       3.169  11.316 -36.211  1.00  1.210          H  
ATOM   7499 2HG1 ILE A 489       4.094   9.879 -36.216  1.00  1.210          H  
ATOM   7500 1HG2 ILE A 489       4.721  12.907 -34.090  1.00  1.210          H  
ATOM   7501 2HG2 ILE A 489       6.007  13.499 -35.138  1.00  1.210          H  
ATOM   7502 3HG2 ILE A 489       4.330  13.527 -35.697  1.00  1.210          H  
ATOM   7503 1HD1 ILE A 489       2.465   9.829 -34.459  1.00  1.210          H  
ATOM   7504 2HD1 ILE A 489       4.088   9.848 -33.790  1.00  1.210          H  
ATOM   7505 3HD1 ILE A 489       3.126  11.313 -33.761  1.00  1.210          H  
ATOM   7506  N   LEU A 490       8.105  12.250 -36.891  1.00  0.740          N  
ATOM   7507  CA  LEU A 490       9.244  13.121 -37.100  1.00  0.800          C  
ATOM   7508  C   LEU A 490       9.519  13.426 -38.549  1.00  0.840          C  
ATOM   7509  O   LEU A 490       9.696  14.582 -38.903  1.00  0.860          O  
ATOM   7510  CB  LEU A 490      10.519  12.504 -36.525  1.00  1.100          C  
ATOM   7511  CG  LEU A 490      10.706  12.574 -35.063  1.00  1.100          C  
ATOM   7512  CD1 LEU A 490      11.817  11.622 -34.613  1.00  1.100          C  
ATOM   7513  CD2 LEU A 490      11.148  14.010 -34.768  1.00  1.100          C  
ATOM   7514  H   LEU A 490       8.203  11.355 -36.402  1.00  0.890          H  
ATOM   7515  HA  LEU A 490       9.027  14.058 -36.600  1.00  0.960          H  
ATOM   7516 1HB  LEU A 490      10.538  11.456 -36.801  1.00  1.320          H  
ATOM   7517 2HB  LEU A 490      11.373  12.987 -36.998  1.00  1.320          H  
ATOM   7518  HG  LEU A 490       9.785  12.316 -34.532  1.00  1.320          H  
ATOM   7519 1HD1 LEU A 490      11.965  11.718 -33.540  1.00  1.320          H  
ATOM   7520 2HD1 LEU A 490      11.535  10.595 -34.843  1.00  1.320          H  
ATOM   7521 3HD1 LEU A 490      12.742  11.866 -35.129  1.00  1.320          H  
ATOM   7522 1HD2 LEU A 490      11.335  14.096 -33.768  1.00  1.320          H  
ATOM   7523 2HD2 LEU A 490      12.068  14.221 -35.311  1.00  1.320          H  
ATOM   7524 3HD2 LEU A 490      10.394  14.736 -35.050  1.00  1.320          H  
ATOM   7525  N   LEU A 491       9.483  12.438 -39.422  1.00  0.880          N  
ATOM   7526  CA  LEU A 491       9.823  12.711 -40.807  1.00  0.960          C  
ATOM   7527  C   LEU A 491       8.878  13.721 -41.451  1.00  0.960          C  
ATOM   7528  O   LEU A 491       9.332  14.598 -42.202  1.00  1.020          O  
ATOM   7529  CB  LEU A 491       9.832  11.401 -41.584  1.00  1.310          C  
ATOM   7530  CG  LEU A 491      10.969  10.393 -41.238  1.00  1.310          C  
ATOM   7531  CD1 LEU A 491      10.680   9.083 -41.934  1.00  1.310          C  
ATOM   7532  CD2 LEU A 491      12.330  10.928 -41.669  1.00  1.310          C  
ATOM   7533  H   LEU A 491       9.297  11.485 -39.105  1.00  1.060          H  
ATOM   7534  HA  LEU A 491      10.815  13.145 -40.825  1.00  1.150          H  
ATOM   7535 1HB  LEU A 491       8.890  10.899 -41.371  1.00  1.570          H  
ATOM   7536 2HB  LEU A 491       9.884  11.627 -42.645  1.00  1.570          H  
ATOM   7537  HG  LEU A 491      10.979  10.219 -40.172  1.00  1.570          H  
ATOM   7538 1HD1 LEU A 491      11.452   8.360 -41.679  1.00  1.570          H  
ATOM   7539 2HD1 LEU A 491       9.715   8.716 -41.601  1.00  1.570          H  
ATOM   7540 3HD1 LEU A 491      10.668   9.228 -43.005  1.00  1.570          H  
ATOM   7541 1HD2 LEU A 491      13.096  10.194 -41.417  1.00  1.570          H  
ATOM   7542 2HD2 LEU A 491      12.332  11.096 -42.746  1.00  1.570          H  
ATOM   7543 3HD2 LEU A 491      12.559  11.857 -41.162  1.00  1.570          H  
ATOM   7544  N   CYS A 492       7.577  13.653 -41.131  1.00  0.950          N  
ATOM   7545  CA  CYS A 492       6.659  14.622 -41.717  1.00  0.980          C  
ATOM   7546  C   CYS A 492       6.903  16.034 -41.147  1.00  0.940          C  
ATOM   7547  O   CYS A 492       6.671  17.038 -41.833  1.00  1.090          O  
ATOM   7548  CB  CYS A 492       5.212  14.236 -41.427  1.00  1.360          C  
ATOM   7549  SG  CYS A 492       4.681  14.478 -39.823  1.00  1.360          S  
ATOM   7550  H   CYS A 492       7.238  12.876 -40.551  1.00  1.140          H  
ATOM   7551  HA  CYS A 492       6.813  14.638 -42.794  1.00  1.180          H  
ATOM   7552 1HB  CYS A 492       4.573  14.777 -42.023  1.00  1.630          H  
ATOM   7553 2HB  CYS A 492       5.070  13.198 -41.643  1.00  1.630          H  
ATOM   7554  HG  CYS A 492       5.694  13.850 -39.210  1.00  1.630          H  
ATOM   7555  N   PHE A 493       7.404  16.112 -39.904  1.00  0.910          N  
ATOM   7556  CA  PHE A 493       7.701  17.374 -39.236  1.00  0.890          C  
ATOM   7557  C   PHE A 493       9.011  17.975 -39.726  1.00  0.910          C  
ATOM   7558  O   PHE A 493       9.109  19.185 -39.931  1.00  1.180          O  
ATOM   7559  CB  PHE A 493       7.747  17.169 -37.732  1.00  1.250          C  
ATOM   7560  CG  PHE A 493       6.407  16.885 -37.068  1.00  1.250          C  
ATOM   7561  CD1 PHE A 493       5.166  17.092 -37.700  1.00  1.250          C  
ATOM   7562  CD2 PHE A 493       6.394  16.441 -35.776  1.00  1.250          C  
ATOM   7563  CE1 PHE A 493       4.002  16.848 -37.039  1.00  1.250          C  
ATOM   7564  CE2 PHE A 493       5.214  16.215 -35.110  1.00  1.250          C  
ATOM   7565  CZ  PHE A 493       4.020  16.416 -35.741  1.00  1.250          C  
ATOM   7566  H   PHE A 493       7.527  15.248 -39.361  1.00  1.090          H  
ATOM   7567  HA  PHE A 493       6.926  18.091 -39.477  1.00  1.070          H  
ATOM   7568 1HB  PHE A 493       8.406  16.336 -37.514  1.00  1.500          H  
ATOM   7569 2HB  PHE A 493       8.174  18.033 -37.272  1.00  1.500          H  
ATOM   7570  HD1 PHE A 493       5.103  17.437 -38.719  1.00  1.500          H  
ATOM   7571  HD2 PHE A 493       7.338  16.289 -35.261  1.00  1.500          H  
ATOM   7572  HE1 PHE A 493       3.055  17.002 -37.539  1.00  1.500          H  
ATOM   7573  HE2 PHE A 493       5.230  15.882 -34.074  1.00  1.500          H  
ATOM   7574  HZ  PHE A 493       3.082  16.242 -35.215  1.00  1.500          H  
ATOM   7575  N   VAL A 494      10.006  17.115 -39.949  1.00  1.250          N  
ATOM   7576  CA  VAL A 494      11.307  17.529 -40.445  1.00  1.510          C  
ATOM   7577  C   VAL A 494      11.103  18.167 -41.808  1.00  1.630          C  
ATOM   7578  O   VAL A 494      11.725  19.193 -42.108  1.00  1.780          O  
ATOM   7579  CB  VAL A 494      12.311  16.359 -40.463  1.00  2.010          C  
ATOM   7580  CG1 VAL A 494      13.592  16.760 -41.199  1.00  2.010          C  
ATOM   7581  CG2 VAL A 494      12.662  15.985 -38.992  1.00  2.010          C  
ATOM   7582  H   VAL A 494       9.844  16.137 -39.735  1.00  1.500          H  
ATOM   7583  HA  VAL A 494      11.712  18.277 -39.780  1.00  1.810          H  
ATOM   7584  HB  VAL A 494      11.863  15.505 -40.974  1.00  2.410          H  
ATOM   7585 1HG1 VAL A 494      14.287  15.922 -41.190  1.00  2.410          H  
ATOM   7586 2HG1 VAL A 494      13.367  17.024 -42.232  1.00  2.410          H  
ATOM   7587 3HG1 VAL A 494      14.047  17.615 -40.699  1.00  2.410          H  
ATOM   7588 1HG2 VAL A 494      13.366  15.154 -38.986  1.00  2.410          H  
ATOM   7589 2HG2 VAL A 494      13.112  16.848 -38.499  1.00  2.410          H  
ATOM   7590 3HG2 VAL A 494      11.771  15.702 -38.453  1.00  2.410          H  
ATOM   7591  N   ALA A 495      10.262  17.544 -42.651  1.00  2.020          N  
ATOM   7592  CA  ALA A 495       9.900  18.160 -43.918  1.00  2.400          C  
ATOM   7593  C   ALA A 495       9.220  19.491 -43.598  1.00  2.020          C  
ATOM   7594  O   ALA A 495       9.668  20.567 -44.010  1.00  1.920          O  
ATOM   7595  CB  ALA A 495       8.962  17.258 -44.687  1.00  3.210          C  
ATOM   7596  H   ALA A 495       9.863  16.641 -42.380  1.00  2.420          H  
ATOM   7597  HA  ALA A 495      10.800  18.356 -44.498  1.00  2.880          H  
ATOM   7598 1HB  ALA A 495       8.675  17.737 -45.591  1.00  3.850          H  
ATOM   7599 2HB  ALA A 495       9.463  16.320 -44.896  1.00  3.850          H  
ATOM   7600 3HB  ALA A 495       8.072  17.066 -44.093  1.00  3.850          H  
ATOM   7601  N   GLY A 496       8.163  19.410 -42.790  1.00  2.070          N  
ATOM   7602  CA  GLY A 496       7.484  20.572 -42.271  1.00  1.990          C  
ATOM   7603  C   GLY A 496       6.580  21.296 -43.246  1.00  2.130          C  
ATOM   7604  O   GLY A 496       6.443  20.947 -44.423  1.00  2.330          O  
ATOM   7605  H   GLY A 496       7.800  18.499 -42.499  1.00  2.480          H  
ATOM   7606 1HA  GLY A 496       6.900  20.259 -41.407  1.00  2.390          H  
ATOM   7607 2HA  GLY A 496       8.224  21.263 -41.890  1.00  2.390          H  
ATOM   7608  N   LYS A 497       6.015  22.383 -42.732  1.00  2.530          N  
ATOM   7609  CA  LYS A 497       5.094  23.280 -43.421  1.00  3.010          C  
ATOM   7610  C   LYS A 497       5.707  23.900 -44.671  1.00  2.720          C  
ATOM   7611  O   LYS A 497       5.001  24.344 -45.569  1.00  3.280          O  
ATOM   7612  CB  LYS A 497       4.669  24.417 -42.488  1.00  4.020          C  
ATOM   7613  CG  LYS A 497       3.557  25.290 -43.054  1.00  4.020          C  
ATOM   7614  CD  LYS A 497       3.144  26.411 -42.134  1.00  4.020          C  
ATOM   7615  CE  LYS A 497       4.067  27.612 -42.269  1.00  4.020          C  
ATOM   7616  NZ  LYS A 497       3.529  28.805 -41.555  1.00  4.020          N  
ATOM   7617  H   LYS A 497       6.216  22.584 -41.762  1.00  3.040          H  
ATOM   7618  HA  LYS A 497       4.211  22.712 -43.723  1.00  3.610          H  
ATOM   7619 1HB  LYS A 497       4.321  24.006 -41.542  1.00  4.830          H  
ATOM   7620 2HB  LYS A 497       5.530  25.050 -42.277  1.00  4.830          H  
ATOM   7621 1HG  LYS A 497       3.854  25.736 -43.995  1.00  4.830          H  
ATOM   7622 2HG  LYS A 497       2.692  24.661 -43.231  1.00  4.830          H  
ATOM   7623 1HD  LYS A 497       2.125  26.713 -42.377  1.00  4.830          H  
ATOM   7624 2HD  LYS A 497       3.164  26.066 -41.099  1.00  4.830          H  
ATOM   7625 1HE  LYS A 497       5.044  27.373 -41.862  1.00  4.830          H  
ATOM   7626 2HE  LYS A 497       4.172  27.853 -43.326  1.00  4.830          H  
ATOM   7627 1HZ  LYS A 497       4.157  29.580 -41.678  1.00  4.830          H  
ATOM   7628 2HZ  LYS A 497       2.625  29.028 -41.938  1.00  4.830          H  
ATOM   7629 3HZ  LYS A 497       3.448  28.613 -40.544  1.00  4.830          H  
ATOM   7630  N   TYR A 498       7.029  24.000 -44.694  1.00  2.240          N  
ATOM   7631  CA  TYR A 498       7.718  24.686 -45.764  1.00  2.350          C  
ATOM   7632  C   TYR A 498       8.174  23.793 -46.908  1.00  1.890          C  
ATOM   7633  O   TYR A 498       8.797  24.283 -47.853  1.00  2.190          O  
ATOM   7634  CB  TYR A 498       8.929  25.380 -45.167  1.00  3.250          C  
ATOM   7635  CG  TYR A 498       8.553  26.365 -44.108  1.00  3.250          C  
ATOM   7636  CD1 TYR A 498       8.672  25.991 -42.777  1.00  3.250          C  
ATOM   7637  CD2 TYR A 498       8.086  27.621 -44.442  1.00  3.250          C  
ATOM   7638  CE1 TYR A 498       8.334  26.871 -41.787  1.00  3.250          C  
ATOM   7639  CE2 TYR A 498       7.746  28.506 -43.444  1.00  3.250          C  
ATOM   7640  CZ  TYR A 498       7.874  28.132 -42.121  1.00  3.250          C  
ATOM   7641  OH  TYR A 498       7.540  29.003 -41.120  1.00  3.250          O  
ATOM   7642  H   TYR A 498       7.566  23.593 -43.948  1.00  2.690          H  
ATOM   7643  HA  TYR A 498       7.040  25.431 -46.181  1.00  2.820          H  
ATOM   7644 1HB  TYR A 498       9.598  24.638 -44.731  1.00  3.900          H  
ATOM   7645 2HB  TYR A 498       9.475  25.906 -45.948  1.00  3.900          H  
ATOM   7646  HD1 TYR A 498       9.036  25.000 -42.520  1.00  3.900          H  
ATOM   7647  HD2 TYR A 498       7.989  27.911 -45.489  1.00  3.900          H  
ATOM   7648  HE1 TYR A 498       8.426  26.583 -40.744  1.00  3.900          H  
ATOM   7649  HE2 TYR A 498       7.379  29.500 -43.698  1.00  3.900          H  
ATOM   7650  HH  TYR A 498       7.162  29.799 -41.500  1.00  3.900          H  
ATOM   7651  N   LEU A 499       7.882  22.498 -46.861  1.00  1.740          N  
ATOM   7652  CA  LEU A 499       8.255  21.676 -48.000  1.00  1.920          C  
ATOM   7653  C   LEU A 499       7.211  21.993 -49.071  1.00  1.880          C  
ATOM   7654  O   LEU A 499       6.045  22.240 -48.764  1.00  2.650          O  
ATOM   7655  CB  LEU A 499       8.408  20.182 -47.639  1.00  2.620          C  
ATOM   7656  CG  LEU A 499       8.826  19.192 -48.836  1.00  2.620          C  
ATOM   7657  CD1 LEU A 499      10.206  19.544 -49.392  1.00  2.620          C  
ATOM   7658  CD2 LEU A 499       8.912  17.752 -48.324  1.00  2.620          C  
ATOM   7659  H   LEU A 499       7.382  22.093 -46.060  1.00  2.090          H  
ATOM   7660  HA  LEU A 499       9.223  22.015 -48.359  1.00  2.300          H  
ATOM   7661 1HB  LEU A 499       9.170  20.102 -46.860  1.00  3.140          H  
ATOM   7662 2HB  LEU A 499       7.474  19.847 -47.212  1.00  3.140          H  
ATOM   7663  HG  LEU A 499       8.085  19.261 -49.622  1.00  3.140          H  
ATOM   7664 1HD1 LEU A 499      10.459  18.846 -50.194  1.00  3.140          H  
ATOM   7665 2HD1 LEU A 499      10.223  20.550 -49.788  1.00  3.140          H  
ATOM   7666 3HD1 LEU A 499      10.948  19.462 -48.597  1.00  3.140          H  
ATOM   7667 1HD2 LEU A 499       9.181  17.082 -49.145  1.00  3.140          H  
ATOM   7668 2HD2 LEU A 499       9.678  17.691 -47.558  1.00  3.140          H  
ATOM   7669 3HD2 LEU A 499       7.982  17.449 -47.915  1.00  3.140          H  
ATOM   7670  N   ASP A 500       7.608  22.004 -50.341  1.00  1.630          N  
ATOM   7671  CA  ASP A 500       6.731  22.466 -51.421  1.00  1.870          C  
ATOM   7672  C   ASP A 500       5.573  21.521 -51.771  1.00  1.680          C  
ATOM   7673  O   ASP A 500       5.570  20.860 -52.810  1.00  2.190          O  
ATOM   7674  CB  ASP A 500       7.598  22.691 -52.677  1.00  2.520          C  
ATOM   7675  CG  ASP A 500       6.893  23.409 -53.844  1.00  2.520          C  
ATOM   7676  OD1 ASP A 500       5.882  24.033 -53.617  1.00  2.520          O  
ATOM   7677  OD2 ASP A 500       7.377  23.351 -54.947  1.00  2.520          O  
ATOM   7678  H   ASP A 500       8.562  21.756 -50.559  1.00  1.960          H  
ATOM   7679  HA  ASP A 500       6.306  23.422 -51.111  1.00  2.240          H  
ATOM   7680 1HB  ASP A 500       8.476  23.274 -52.399  1.00  3.030          H  
ATOM   7681 2HB  ASP A 500       7.954  21.725 -53.040  1.00  3.030          H  
ATOM   7682  N   TRP A 501       4.574  21.506 -50.880  1.00  1.470          N  
ATOM   7683  CA  TRP A 501       3.323  20.721 -50.844  1.00  1.390          C  
ATOM   7684  C   TRP A 501       3.319  19.370 -51.555  1.00  1.220          C  
ATOM   7685  O   TRP A 501       2.950  18.360 -50.957  1.00  1.090          O  
ATOM   7686  CB  TRP A 501       2.136  21.501 -51.383  1.00  1.980          C  
ATOM   7687  CG  TRP A 501       0.848  20.759 -51.110  1.00  1.980          C  
ATOM   7688  CD1 TRP A 501       0.075  20.037 -51.989  1.00  1.980          C  
ATOM   7689  CD2 TRP A 501       0.185  20.672 -49.822  1.00  1.980          C  
ATOM   7690  NE1 TRP A 501      -1.015  19.517 -51.344  1.00  1.980          N  
ATOM   7691  CE2 TRP A 501      -0.964  19.906 -50.004  1.00  1.980          C  
ATOM   7692  CE3 TRP A 501       0.479  21.183 -48.541  1.00  1.980          C  
ATOM   7693  CZ2 TRP A 501      -1.831  19.648 -48.953  1.00  1.980          C  
ATOM   7694  CZ3 TRP A 501      -0.385  20.917 -47.499  1.00  1.980          C  
ATOM   7695  CH2 TRP A 501      -1.512  20.173 -47.701  1.00  1.980          C  
ATOM   7696  H   TRP A 501       4.766  22.094 -50.066  1.00  1.760          H  
ATOM   7697  HA  TRP A 501       3.108  20.534 -49.797  1.00  1.670          H  
ATOM   7698 1HB  TRP A 501       2.093  22.484 -50.918  1.00  2.370          H  
ATOM   7699 2HB  TRP A 501       2.240  21.642 -52.458  1.00  2.370          H  
ATOM   7700  HD1 TRP A 501       0.292  19.891 -53.052  1.00  2.370          H  
ATOM   7701  HE1 TRP A 501      -1.735  18.924 -51.837  1.00  2.370          H  
ATOM   7702  HE3 TRP A 501       1.368  21.774 -48.373  1.00  2.370          H  
ATOM   7703  HZ2 TRP A 501      -2.724  19.070 -49.074  1.00  2.370          H  
ATOM   7704  HZ3 TRP A 501      -0.144  21.322 -46.512  1.00  2.370          H  
ATOM   7705  HH2 TRP A 501      -2.179  19.988 -46.864  1.00  2.370          H  
ATOM   7706  N   SER A 502       3.592  19.339 -52.866  1.00  1.270          N  
ATOM   7707  CA  SER A 502       3.576  18.072 -53.574  1.00  1.190          C  
ATOM   7708  C   SER A 502       4.691  17.222 -53.021  1.00  1.060          C  
ATOM   7709  O   SER A 502       4.585  15.995 -52.943  1.00  0.980          O  
ATOM   7710  CB  SER A 502       3.753  18.274 -55.062  1.00  1.700          C  
ATOM   7711  OG  SER A 502       5.036  18.753 -55.354  1.00  1.700          O  
ATOM   7712  H   SER A 502       3.930  20.176 -53.329  1.00  1.520          H  
ATOM   7713  HA  SER A 502       2.636  17.576 -53.394  1.00  1.430          H  
ATOM   7714 1HB  SER A 502       3.583  17.332 -55.579  1.00  2.040          H  
ATOM   7715 2HB  SER A 502       3.005  18.983 -55.418  1.00  2.040          H  
ATOM   7716  HG  SER A 502       5.067  18.860 -56.310  1.00  2.040          H  
ATOM   7717  N   GLY A 503       5.730  17.906 -52.540  1.00  1.120          N  
ATOM   7718  CA  GLY A 503       6.884  17.303 -51.917  1.00  1.080          C  
ATOM   7719  C   GLY A 503       6.495  16.521 -50.673  1.00  0.950          C  
ATOM   7720  O   GLY A 503       6.799  15.335 -50.580  1.00  0.880          O  
ATOM   7721  H   GLY A 503       5.723  18.919 -52.693  1.00  1.340          H  
ATOM   7722 1HA  GLY A 503       7.375  16.640 -52.627  1.00  1.300          H  
ATOM   7723 2HA  GLY A 503       7.599  18.083 -51.659  1.00  1.300          H  
ATOM   7724  N   LEU A 504       5.811  17.180 -49.720  1.00  0.970          N  
ATOM   7725  CA  LEU A 504       5.418  16.518 -48.473  1.00  0.900          C  
ATOM   7726  C   LEU A 504       4.274  15.540 -48.674  1.00  0.770          C  
ATOM   7727  O   LEU A 504       4.173  14.510 -47.984  1.00  0.750          O  
ATOM   7728  CB  LEU A 504       5.065  17.613 -47.426  1.00  1.290          C  
ATOM   7729  CG  LEU A 504       3.767  18.509 -47.627  1.00  1.290          C  
ATOM   7730  CD1 LEU A 504       2.492  17.880 -47.009  1.00  1.290          C  
ATOM   7731  CD2 LEU A 504       4.040  19.911 -47.008  1.00  1.290          C  
ATOM   7732  H   LEU A 504       5.589  18.149 -49.870  1.00  1.160          H  
ATOM   7733  HA  LEU A 504       6.263  15.963 -48.093  1.00  1.080          H  
ATOM   7734 1HB  LEU A 504       4.994  17.142 -46.480  1.00  1.550          H  
ATOM   7735 2HB  LEU A 504       5.889  18.295 -47.384  1.00  1.550          H  
ATOM   7736  HG  LEU A 504       3.588  18.606 -48.665  1.00  1.550          H  
ATOM   7737 1HD1 LEU A 504       1.645  18.536 -47.201  1.00  1.550          H  
ATOM   7738 2HD1 LEU A 504       2.274  16.913 -47.426  1.00  1.550          H  
ATOM   7739 3HD1 LEU A 504       2.630  17.780 -45.949  1.00  1.550          H  
ATOM   7740 1HD2 LEU A 504       3.181  20.558 -47.164  1.00  1.550          H  
ATOM   7741 2HD2 LEU A 504       4.226  19.816 -45.934  1.00  1.550          H  
ATOM   7742 3HD2 LEU A 504       4.912  20.363 -47.477  1.00  1.550          H  
ATOM   7743  N   ALA A 505       3.395  15.831 -49.618  1.00  0.790          N  
ATOM   7744  CA  ALA A 505       2.307  14.928 -49.849  1.00  0.810          C  
ATOM   7745  C   ALA A 505       2.824  13.638 -50.439  1.00  0.770          C  
ATOM   7746  O   ALA A 505       2.443  12.556 -50.006  1.00  0.900          O  
ATOM   7747  CB  ALA A 505       1.320  15.554 -50.763  1.00  1.130          C  
ATOM   7748  H   ALA A 505       3.457  16.697 -50.159  1.00  0.950          H  
ATOM   7749  HA  ALA A 505       1.832  14.705 -48.894  1.00  0.970          H  
ATOM   7750 1HB  ALA A 505       0.516  14.860 -50.920  1.00  1.350          H  
ATOM   7751 2HB  ALA A 505       0.950  16.478 -50.328  1.00  1.350          H  
ATOM   7752 3HB  ALA A 505       1.826  15.764 -51.688  1.00  1.350          H  
ATOM   7753  N   PHE A 506       3.729  13.732 -51.413  1.00  0.800          N  
ATOM   7754  CA  PHE A 506       4.256  12.525 -51.986  1.00  0.900          C  
ATOM   7755  C   PHE A 506       5.208  11.869 -51.005  1.00  0.870          C  
ATOM   7756  O   PHE A 506       5.193  10.659 -50.875  1.00  0.910          O  
ATOM   7757  CB  PHE A 506       4.936  12.700 -53.323  1.00  1.220          C  
ATOM   7758  CG  PHE A 506       5.135  11.334 -53.931  1.00  1.220          C  
ATOM   7759  CD1 PHE A 506       4.041  10.696 -54.532  1.00  1.220          C  
ATOM   7760  CD2 PHE A 506       6.344  10.654 -53.863  1.00  1.220          C  
ATOM   7761  CE1 PHE A 506       4.157   9.430 -55.054  1.00  1.220          C  
ATOM   7762  CE2 PHE A 506       6.459   9.376 -54.386  1.00  1.220          C  
ATOM   7763  CZ  PHE A 506       5.364   8.767 -54.982  1.00  1.220          C  
ATOM   7764  H   PHE A 506       4.033  14.633 -51.786  1.00  0.960          H  
ATOM   7765  HA  PHE A 506       3.424  11.838 -52.142  1.00  1.080          H  
ATOM   7766 1HB  PHE A 506       4.325  13.310 -53.987  1.00  1.460          H  
ATOM   7767 2HB  PHE A 506       5.903  13.192 -53.197  1.00  1.460          H  
ATOM   7768  HD1 PHE A 506       3.083  11.216 -54.578  1.00  1.460          H  
ATOM   7769  HD2 PHE A 506       7.201  11.128 -53.382  1.00  1.460          H  
ATOM   7770  HE1 PHE A 506       3.291   8.951 -55.514  1.00  1.460          H  
ATOM   7771  HE2 PHE A 506       7.408   8.843 -54.325  1.00  1.460          H  
ATOM   7772  HZ  PHE A 506       5.455   7.760 -55.389  1.00  1.460          H  
ATOM   7773  N   LEU A 507       6.054  12.638 -50.296  1.00  0.830          N  
ATOM   7774  CA  LEU A 507       6.999  12.047 -49.344  1.00  0.870          C  
ATOM   7775  C   LEU A 507       6.334  10.984 -48.495  1.00  0.790          C  
ATOM   7776  O   LEU A 507       6.875   9.898 -48.310  1.00  0.810          O  
ATOM   7777  CB  LEU A 507       7.565  13.128 -48.406  1.00  1.200          C  
ATOM   7778  CG  LEU A 507       8.523  12.670 -47.252  1.00  1.200          C  
ATOM   7779  CD1 LEU A 507       9.784  12.038 -47.821  1.00  1.200          C  
ATOM   7780  CD2 LEU A 507       8.849  13.898 -46.366  1.00  1.200          C  
ATOM   7781  H   LEU A 507       6.088  13.650 -50.421  1.00  1.000          H  
ATOM   7782  HA  LEU A 507       7.807  11.594 -49.912  1.00  1.040          H  
ATOM   7783 1HB  LEU A 507       8.103  13.855 -49.010  1.00  1.440          H  
ATOM   7784 2HB  LEU A 507       6.728  13.635 -47.944  1.00  1.440          H  
ATOM   7785  HG  LEU A 507       8.025  11.920 -46.645  1.00  1.440          H  
ATOM   7786 1HD1 LEU A 507      10.430  11.724 -47.003  1.00  1.440          H  
ATOM   7787 2HD1 LEU A 507       9.527  11.167 -48.423  1.00  1.440          H  
ATOM   7788 3HD1 LEU A 507      10.309  12.766 -48.440  1.00  1.440          H  
ATOM   7789 1HD2 LEU A 507       9.500  13.597 -45.541  1.00  1.440          H  
ATOM   7790 2HD2 LEU A 507       9.351  14.660 -46.963  1.00  1.440          H  
ATOM   7791 3HD2 LEU A 507       7.928  14.314 -45.959  1.00  1.440          H  
ATOM   7792  N   GLY A 508       5.136  11.250 -47.986  1.00  0.720          N  
ATOM   7793  CA  GLY A 508       4.466  10.223 -47.199  1.00  0.710          C  
ATOM   7794  C   GLY A 508       4.299   8.900 -47.992  1.00  0.720          C  
ATOM   7795  O   GLY A 508       4.402   7.816 -47.405  1.00  0.710          O  
ATOM   7796  H   GLY A 508       4.719  12.181 -48.114  1.00  0.860          H  
ATOM   7797 1HA  GLY A 508       5.032  10.037 -46.289  1.00  0.850          H  
ATOM   7798 2HA  GLY A 508       3.499  10.595 -46.894  1.00  0.850          H  
ATOM   7799  N   ALA A 509       4.103   8.988 -49.335  1.00  0.770          N  
ATOM   7800  CA  ALA A 509       3.921   7.851 -50.261  1.00  0.820          C  
ATOM   7801  C   ALA A 509       5.145   6.988 -50.325  1.00  0.870          C  
ATOM   7802  O   ALA A 509       5.082   5.872 -50.833  1.00  0.900          O  
ATOM   7803  CB  ALA A 509       3.606   8.270 -51.688  1.00  1.130          C  
ATOM   7804  H   ALA A 509       4.058   9.918 -49.754  1.00  0.920          H  
ATOM   7805  HA  ALA A 509       3.101   7.253 -49.884  1.00  0.980          H  
ATOM   7806 1HB  ALA A 509       3.461   7.378 -52.293  1.00  1.350          H  
ATOM   7807 2HB  ALA A 509       2.739   8.865 -51.728  1.00  1.350          H  
ATOM   7808 3HB  ALA A 509       4.430   8.831 -52.087  1.00  1.350          H  
ATOM   7809  N   ALA A 510       6.280   7.499 -49.885  1.00  0.910          N  
ATOM   7810  CA  ALA A 510       7.475   6.716 -49.901  1.00  0.990          C  
ATOM   7811  C   ALA A 510       7.337   5.491 -49.010  1.00  0.920          C  
ATOM   7812  O   ALA A 510       7.826   4.426 -49.354  1.00  1.050          O  
ATOM   7813  CB  ALA A 510       8.649   7.549 -49.434  1.00  1.350          C  
ATOM   7814  H   ALA A 510       6.314   8.423 -49.444  1.00  1.090          H  
ATOM   7815  HA  ALA A 510       7.650   6.382 -50.921  1.00  1.190          H  
ATOM   7816 1HB  ALA A 510       9.556   6.949 -49.466  1.00  1.620          H  
ATOM   7817 2HB  ALA A 510       8.757   8.419 -50.077  1.00  1.620          H  
ATOM   7818 3HB  ALA A 510       8.465   7.875 -48.408  1.00  1.620          H  
ATOM   7819  N   LEU A 511       6.656   5.609 -47.861  1.00  0.800          N  
ATOM   7820  CA  LEU A 511       6.642   4.481 -46.927  1.00  0.760          C  
ATOM   7821  C   LEU A 511       5.762   3.296 -47.318  1.00  0.650          C  
ATOM   7822  O   LEU A 511       6.198   2.153 -47.139  1.00  0.680          O  
ATOM   7823  CB  LEU A 511       6.299   4.978 -45.511  1.00  1.080          C  
ATOM   7824  CG  LEU A 511       7.464   5.330 -44.581  1.00  1.080          C  
ATOM   7825  CD1 LEU A 511       8.163   4.057 -44.186  1.00  1.080          C  
ATOM   7826  CD2 LEU A 511       8.438   6.322 -45.263  1.00  1.080          C  
ATOM   7827  H   LEU A 511       6.164   6.475 -47.627  1.00  0.960          H  
ATOM   7828  HA  LEU A 511       7.653   4.094 -46.910  1.00  0.910          H  
ATOM   7829 1HB  LEU A 511       5.693   5.879 -45.585  1.00  1.300          H  
ATOM   7830 2HB  LEU A 511       5.725   4.212 -45.007  1.00  1.300          H  
ATOM   7831  HG  LEU A 511       7.065   5.780 -43.683  1.00  1.300          H  
ATOM   7832 1HD1 LEU A 511       8.968   4.279 -43.517  1.00  1.300          H  
ATOM   7833 2HD1 LEU A 511       7.449   3.394 -43.691  1.00  1.300          H  
ATOM   7834 3HD1 LEU A 511       8.569   3.561 -45.049  1.00  1.300          H  
ATOM   7835 1HD2 LEU A 511       9.247   6.566 -44.573  1.00  1.300          H  
ATOM   7836 2HD2 LEU A 511       8.864   5.891 -46.163  1.00  1.300          H  
ATOM   7837 3HD2 LEU A 511       7.903   7.237 -45.529  1.00  1.300          H  
ATOM   7838  N   PRO A 512       4.566   3.498 -47.893  1.00  0.580          N  
ATOM   7839  CA  PRO A 512       3.697   2.477 -48.389  1.00  0.520          C  
ATOM   7840  C   PRO A 512       4.330   1.645 -49.510  1.00  0.540          C  
ATOM   7841  O   PRO A 512       3.811   0.577 -49.835  1.00  0.530          O  
ATOM   7842  CB  PRO A 512       2.499   3.254 -48.893  1.00  0.780          C  
ATOM   7843  CG  PRO A 512       2.479   4.476 -48.098  1.00  0.780          C  
ATOM   7844  CD  PRO A 512       3.922   4.808 -47.895  1.00  0.780          C  
ATOM   7845  HA  PRO A 512       3.401   1.878 -47.543  1.00  0.620          H  
ATOM   7846 1HB  PRO A 512       2.697   3.487 -49.909  1.00  0.940          H  
ATOM   7847 2HB  PRO A 512       1.573   2.643 -48.856  1.00  0.940          H  
ATOM   7848 1HG  PRO A 512       1.948   5.261 -48.650  1.00  0.940          H  
ATOM   7849 2HG  PRO A 512       1.927   4.310 -47.181  1.00  0.940          H  
ATOM   7850 1HD  PRO A 512       4.215   5.320 -48.708  1.00  0.940          H  
ATOM   7851 2HD  PRO A 512       4.053   5.376 -47.000  1.00  0.940          H  
ATOM   7852  N   ILE A 513       5.418   2.122 -50.133  1.00  0.600          N  
ATOM   7853  CA  ILE A 513       6.017   1.367 -51.216  1.00  0.640          C  
ATOM   7854  C   ILE A 513       6.794   0.128 -50.721  1.00  0.650          C  
ATOM   7855  O   ILE A 513       6.408  -0.970 -51.123  1.00  0.650          O  
ATOM   7856  CB  ILE A 513       6.820   2.298 -52.149  1.00  0.880          C  
ATOM   7857  CG1 ILE A 513       5.801   3.250 -52.850  1.00  0.880          C  
ATOM   7858  CG2 ILE A 513       7.616   1.446 -53.167  1.00  0.880          C  
ATOM   7859  CD1 ILE A 513       6.401   4.445 -53.557  1.00  0.880          C  
ATOM   7860  H   ILE A 513       5.898   2.981 -49.842  1.00  0.720          H  
ATOM   7861  HA  ILE A 513       5.203   0.987 -51.831  1.00  0.770          H  
ATOM   7862  HB  ILE A 513       7.483   2.933 -51.579  1.00  1.060          H  
ATOM   7863 1HG1 ILE A 513       5.239   2.677 -53.579  1.00  1.060          H  
ATOM   7864 2HG1 ILE A 513       5.105   3.627 -52.097  1.00  1.060          H  
ATOM   7865 1HG2 ILE A 513       8.167   2.095 -53.837  1.00  1.060          H  
ATOM   7866 2HG2 ILE A 513       8.321   0.801 -52.654  1.00  1.060          H  
ATOM   7867 3HG2 ILE A 513       6.924   0.830 -53.747  1.00  1.060          H  
ATOM   7868 1HD1 ILE A 513       5.598   5.038 -53.995  1.00  1.060          H  
ATOM   7869 2HD1 ILE A 513       6.942   5.053 -52.833  1.00  1.060          H  
ATOM   7870 3HD1 ILE A 513       7.079   4.124 -54.339  1.00  1.060          H  
ATOM   7871  N   PRO A 514       7.889   0.221 -49.900  1.00  0.690          N  
ATOM   7872  CA  PRO A 514       8.570  -0.935 -49.341  1.00  0.710          C  
ATOM   7873  C   PRO A 514       7.626  -1.713 -48.440  1.00  0.710          C  
ATOM   7874  O   PRO A 514       7.774  -2.918 -48.288  1.00  1.100          O  
ATOM   7875  CB  PRO A 514       9.741  -0.323 -48.564  1.00  1.060          C  
ATOM   7876  CG  PRO A 514       9.317   1.094 -48.287  1.00  1.060          C  
ATOM   7877  CD  PRO A 514       8.470   1.491 -49.483  1.00  1.060          C  
ATOM   7878  HA  PRO A 514       8.941  -1.565 -50.157  1.00  0.850          H  
ATOM   7879 1HB  PRO A 514       9.917  -0.898 -47.642  1.00  1.280          H  
ATOM   7880 2HB  PRO A 514      10.660  -0.385 -49.162  1.00  1.280          H  
ATOM   7881 1HG  PRO A 514       8.755   1.160 -47.339  1.00  1.280          H  
ATOM   7882 2HG  PRO A 514      10.201   1.736 -48.168  1.00  1.280          H  
ATOM   7883 1HD  PRO A 514       7.726   2.143 -49.124  1.00  1.280          H  
ATOM   7884 2HD  PRO A 514       9.086   1.939 -50.274  1.00  1.280          H  
ATOM   7885  N   PHE A 515       6.611  -1.037 -47.890  1.00  0.610          N  
ATOM   7886  CA  PHE A 515       5.603  -1.683 -47.088  1.00  0.600          C  
ATOM   7887  C   PHE A 515       4.898  -2.727 -47.943  1.00  0.610          C  
ATOM   7888  O   PHE A 515       5.022  -3.925 -47.682  1.00  0.670          O  
ATOM   7889  CB  PHE A 515       4.718  -0.568 -46.561  1.00  0.840          C  
ATOM   7890  CG  PHE A 515       3.491  -0.838 -45.822  1.00  0.840          C  
ATOM   7891  CD1 PHE A 515       3.523  -1.462 -44.630  1.00  0.840          C  
ATOM   7892  CD2 PHE A 515       2.273  -0.349 -46.297  1.00  0.840          C  
ATOM   7893  CE1 PHE A 515       2.379  -1.631 -43.915  1.00  0.840          C  
ATOM   7894  CE2 PHE A 515       1.137  -0.490 -45.578  1.00  0.840          C  
ATOM   7895  CZ  PHE A 515       1.193  -1.126 -44.388  1.00  0.840          C  
ATOM   7896  H   PHE A 515       6.529  -0.016 -47.946  1.00  0.730          H  
ATOM   7897  HA  PHE A 515       6.083  -2.187 -46.252  1.00  0.720          H  
ATOM   7898 1HB  PHE A 515       5.329   0.082 -45.943  1.00  1.010          H  
ATOM   7899 2HB  PHE A 515       4.452  -0.012 -47.391  1.00  1.010          H  
ATOM   7900  HD1 PHE A 515       4.467  -1.829 -44.253  1.00  1.010          H  
ATOM   7901  HD2 PHE A 515       2.234   0.155 -47.249  1.00  1.010          H  
ATOM   7902  HE1 PHE A 515       2.417  -2.146 -42.953  1.00  1.010          H  
ATOM   7903  HE2 PHE A 515       0.189  -0.098 -45.949  1.00  1.010          H  
ATOM   7904  HZ  PHE A 515       0.305  -1.229 -43.819  1.00  1.010          H  
ATOM   7905  N   LEU A 516       4.241  -2.299 -49.025  1.00  0.600          N  
ATOM   7906  CA  LEU A 516       3.542  -3.219 -49.914  1.00  0.650          C  
ATOM   7907  C   LEU A 516       4.477  -4.327 -50.396  1.00  0.710          C  
ATOM   7908  O   LEU A 516       4.125  -5.518 -50.364  1.00  0.800          O  
ATOM   7909  CB  LEU A 516       3.035  -2.436 -51.147  1.00  0.890          C  
ATOM   7910  CG  LEU A 516       2.068  -3.142 -52.171  1.00  0.890          C  
ATOM   7911  CD1 LEU A 516       1.265  -2.040 -52.878  1.00  0.890          C  
ATOM   7912  CD2 LEU A 516       2.844  -3.991 -53.213  1.00  0.890          C  
ATOM   7913  H   LEU A 516       4.180  -1.296 -49.233  1.00  0.720          H  
ATOM   7914  HA  LEU A 516       2.707  -3.660 -49.382  1.00  0.780          H  
ATOM   7915 1HB  LEU A 516       2.557  -1.539 -50.803  1.00  1.070          H  
ATOM   7916 2HB  LEU A 516       3.915  -2.119 -51.712  1.00  1.070          H  
ATOM   7917  HG  LEU A 516       1.376  -3.774 -51.642  1.00  1.070          H  
ATOM   7918 1HD1 LEU A 516       0.570  -2.493 -53.583  1.00  1.070          H  
ATOM   7919 2HD1 LEU A 516       0.707  -1.458 -52.147  1.00  1.070          H  
ATOM   7920 3HD1 LEU A 516       1.947  -1.380 -53.415  1.00  1.070          H  
ATOM   7921 1HD2 LEU A 516       2.132  -4.434 -53.908  1.00  1.070          H  
ATOM   7922 2HD2 LEU A 516       3.537  -3.350 -53.760  1.00  1.070          H  
ATOM   7923 3HD2 LEU A 516       3.397  -4.788 -52.745  1.00  1.070          H  
ATOM   7924  N   LEU A 517       5.663  -3.930 -50.874  1.00  0.690          N  
ATOM   7925  CA  LEU A 517       6.601  -4.863 -51.475  1.00  0.780          C  
ATOM   7926  C   LEU A 517       7.087  -5.956 -50.532  1.00  0.790          C  
ATOM   7927  O   LEU A 517       7.268  -7.096 -50.968  1.00  0.960          O  
ATOM   7928  CB  LEU A 517       7.803  -4.080 -52.005  1.00  1.060          C  
ATOM   7929  CG  LEU A 517       7.545  -3.132 -53.218  1.00  1.060          C  
ATOM   7930  CD1 LEU A 517       8.789  -2.281 -53.434  1.00  1.060          C  
ATOM   7931  CD2 LEU A 517       7.217  -3.934 -54.473  1.00  1.060          C  
ATOM   7932  H   LEU A 517       5.902  -2.932 -50.862  1.00  0.830          H  
ATOM   7933  HA  LEU A 517       6.093  -5.356 -52.295  1.00  0.940          H  
ATOM   7934 1HB  LEU A 517       8.181  -3.478 -51.192  1.00  1.270          H  
ATOM   7935 2HB  LEU A 517       8.576  -4.788 -52.291  1.00  1.270          H  
ATOM   7936  HG  LEU A 517       6.714  -2.473 -52.999  1.00  1.270          H  
ATOM   7937 1HD1 LEU A 517       8.622  -1.600 -54.267  1.00  1.270          H  
ATOM   7938 2HD1 LEU A 517       8.994  -1.704 -52.537  1.00  1.270          H  
ATOM   7939 3HD1 LEU A 517       9.638  -2.924 -53.655  1.00  1.270          H  
ATOM   7940 1HD2 LEU A 517       7.052  -3.248 -55.303  1.00  1.270          H  
ATOM   7941 2HD2 LEU A 517       8.050  -4.596 -54.709  1.00  1.270          H  
ATOM   7942 3HD2 LEU A 517       6.320  -4.523 -54.323  1.00  1.270          H  
ATOM   7943  N   LEU A 518       7.328  -5.634 -49.256  1.00  0.690          N  
ATOM   7944  CA  LEU A 518       7.752  -6.664 -48.324  1.00  0.710          C  
ATOM   7945  C   LEU A 518       6.601  -7.551 -47.916  1.00  0.750          C  
ATOM   7946  O   LEU A 518       6.750  -8.773 -47.904  1.00  0.820          O  
ATOM   7947  CB  LEU A 518       8.329  -6.067 -47.029  1.00  0.990          C  
ATOM   7948  CG  LEU A 518       9.678  -5.340 -47.074  1.00  0.990          C  
ATOM   7949  CD1 LEU A 518       9.905  -4.695 -45.702  1.00  0.990          C  
ATOM   7950  CD2 LEU A 518      10.801  -6.332 -47.395  1.00  0.990          C  
ATOM   7951  H   LEU A 518       7.242  -4.666 -48.933  1.00  0.830          H  
ATOM   7952  HA  LEU A 518       8.494  -7.286 -48.814  1.00  0.850          H  
ATOM   7953 1HB  LEU A 518       7.600  -5.336 -46.660  1.00  1.180          H  
ATOM   7954 2HB  LEU A 518       8.403  -6.860 -46.284  1.00  1.180          H  
ATOM   7955  HG  LEU A 518       9.654  -4.554 -47.826  1.00  1.180          H  
ATOM   7956 1HD1 LEU A 518      10.847  -4.161 -45.710  1.00  1.180          H  
ATOM   7957 2HD1 LEU A 518       9.097  -3.999 -45.497  1.00  1.180          H  
ATOM   7958 3HD1 LEU A 518       9.923  -5.464 -44.923  1.00  1.180          H  
ATOM   7959 1HD2 LEU A 518      11.756  -5.809 -47.401  1.00  1.180          H  
ATOM   7960 2HD2 LEU A 518      10.815  -7.111 -46.639  1.00  1.180          H  
ATOM   7961 3HD2 LEU A 518      10.639  -6.781 -48.369  1.00  1.180          H  
ATOM   7962  N   MET A 519       5.421  -6.953 -47.654  1.00  0.750          N  
ATOM   7963  CA  MET A 519       4.262  -7.700 -47.157  1.00  0.830          C  
ATOM   7964  C   MET A 519       3.862  -8.776 -48.115  1.00  0.820          C  
ATOM   7965  O   MET A 519       3.461  -9.866 -47.717  1.00  0.920          O  
ATOM   7966  CB  MET A 519       3.096  -6.771 -46.918  1.00  1.130          C  
ATOM   7967  CG  MET A 519       3.302  -5.892 -45.758  1.00  1.130          C  
ATOM   7968  SD  MET A 519       1.910  -4.967 -45.303  1.00  1.130          S  
ATOM   7969  CE  MET A 519       1.656  -3.888 -46.653  1.00  1.130          C  
ATOM   7970  H   MET A 519       5.344  -5.931 -47.741  1.00  0.900          H  
ATOM   7971  HA  MET A 519       4.531  -8.170 -46.216  1.00  1.000          H  
ATOM   7972 1HB  MET A 519       2.978  -6.145 -47.799  1.00  1.360          H  
ATOM   7973 2HB  MET A 519       2.176  -7.341 -46.778  1.00  1.360          H  
ATOM   7974 1HG  MET A 519       3.545  -6.545 -44.929  1.00  1.360          H  
ATOM   7975 2HG  MET A 519       4.130  -5.226 -45.918  1.00  1.360          H  
ATOM   7976 1HE  MET A 519       0.784  -3.269 -46.452  1.00  1.360          H  
ATOM   7977 2HE  MET A 519       2.510  -3.275 -46.775  1.00  1.360          H  
ATOM   7978 3HE  MET A 519       1.495  -4.458 -47.545  1.00  1.360          H  
ATOM   7979  N   PHE A 520       4.024  -8.495 -49.389  1.00  0.770          N  
ATOM   7980  CA  PHE A 520       3.694  -9.417 -50.442  1.00  0.800          C  
ATOM   7981  C   PHE A 520       4.233 -10.832 -50.160  1.00  0.910          C  
ATOM   7982  O   PHE A 520       3.564 -11.814 -50.487  1.00  1.030          O  
ATOM   7983  CB  PHE A 520       4.223  -8.868 -51.762  1.00  1.110          C  
ATOM   7984  CG  PHE A 520       3.848  -9.665 -52.941  1.00  1.110          C  
ATOM   7985  CD1 PHE A 520       2.579  -9.533 -53.481  1.00  1.110          C  
ATOM   7986  CD2 PHE A 520       4.735 -10.539 -53.526  1.00  1.110          C  
ATOM   7987  CE1 PHE A 520       2.211 -10.269 -54.579  1.00  1.110          C  
ATOM   7988  CE2 PHE A 520       4.374 -11.279 -54.623  1.00  1.110          C  
ATOM   7989  CZ  PHE A 520       3.108 -11.145 -55.151  1.00  1.110          C  
ATOM   7990  H   PHE A 520       4.321  -7.546 -49.644  1.00  0.920          H  
ATOM   7991  HA  PHE A 520       2.611  -9.484 -50.510  1.00  0.960          H  
ATOM   7992 1HB  PHE A 520       3.863  -7.846 -51.900  1.00  1.330          H  
ATOM   7993 2HB  PHE A 520       5.312  -8.817 -51.714  1.00  1.330          H  
ATOM   7994  HD1 PHE A 520       1.872  -8.838 -53.026  1.00  1.330          H  
ATOM   7995  HD2 PHE A 520       5.726 -10.636 -53.111  1.00  1.330          H  
ATOM   7996  HE1 PHE A 520       1.210 -10.161 -54.996  1.00  1.330          H  
ATOM   7997  HE2 PHE A 520       5.086 -11.969 -55.074  1.00  1.330          H  
ATOM   7998  HZ  PHE A 520       2.817 -11.731 -56.021  1.00  1.330          H  
ATOM   7999  N   LEU A 521       5.462 -10.951 -49.618  1.00  0.930          N  
ATOM   8000  CA  LEU A 521       6.073 -12.259 -49.377  1.00  1.080          C  
ATOM   8001  C   LEU A 521       6.042 -12.742 -47.914  1.00  1.050          C  
ATOM   8002  O   LEU A 521       6.718 -13.719 -47.576  1.00  1.130          O  
ATOM   8003  CB  LEU A 521       7.530 -12.239 -49.856  1.00  1.450          C  
ATOM   8004  CG  LEU A 521       7.763 -11.945 -51.366  1.00  1.450          C  
ATOM   8005  CD1 LEU A 521       9.253 -11.906 -51.629  1.00  1.450          C  
ATOM   8006  CD2 LEU A 521       7.081 -13.011 -52.248  1.00  1.450          C  
ATOM   8007  H   LEU A 521       5.981 -10.121 -49.308  1.00  1.120          H  
ATOM   8008  HA  LEU A 521       5.518 -12.995 -49.949  1.00  1.300          H  
ATOM   8009 1HB  LEU A 521       8.054 -11.467 -49.286  1.00  1.740          H  
ATOM   8010 2HB  LEU A 521       7.986 -13.201 -49.627  1.00  1.740          H  
ATOM   8011  HG  LEU A 521       7.361 -10.965 -51.603  1.00  1.740          H  
ATOM   8012 1HD1 LEU A 521       9.431 -11.675 -52.679  1.00  1.740          H  
ATOM   8013 2HD1 LEU A 521       9.708 -11.134 -51.007  1.00  1.740          H  
ATOM   8014 3HD1 LEU A 521       9.691 -12.874 -51.390  1.00  1.740          H  
ATOM   8015 1HD2 LEU A 521       7.266 -12.781 -53.297  1.00  1.740          H  
ATOM   8016 2HD2 LEU A 521       7.490 -13.994 -52.017  1.00  1.740          H  
ATOM   8017 3HD2 LEU A 521       6.006 -13.020 -52.081  1.00  1.740          H  
ATOM   8018  N   ILE A 522       5.301 -12.063 -47.042  1.00  1.020          N  
ATOM   8019  CA  ILE A 522       5.241 -12.439 -45.628  1.00  1.040          C  
ATOM   8020  C   ILE A 522       4.096 -13.425 -45.332  1.00  0.950          C  
ATOM   8021  O   ILE A 522       2.957 -13.161 -45.706  1.00  0.930          O  
ATOM   8022  CB  ILE A 522       5.095 -11.189 -44.724  1.00  1.450          C  
ATOM   8023  CG1 ILE A 522       6.293 -10.210 -44.917  1.00  1.450          C  
ATOM   8024  CG2 ILE A 522       4.905 -11.560 -43.281  1.00  1.450          C  
ATOM   8025  CD1 ILE A 522       7.714 -10.742 -44.623  1.00  1.450          C  
ATOM   8026  H   ILE A 522       4.736 -11.275 -47.376  1.00  1.220          H  
ATOM   8027  HA  ILE A 522       6.187 -12.877 -45.382  1.00  1.250          H  
ATOM   8028  HB  ILE A 522       4.207 -10.641 -45.050  1.00  1.740          H  
ATOM   8029 1HG1 ILE A 522       6.278  -9.889 -45.924  1.00  1.740          H  
ATOM   8030 2HG1 ILE A 522       6.126  -9.349 -44.276  1.00  1.740          H  
ATOM   8031 1HG2 ILE A 522       4.766 -10.656 -42.693  1.00  1.740          H  
ATOM   8032 2HG2 ILE A 522       4.025 -12.180 -43.178  1.00  1.740          H  
ATOM   8033 3HG2 ILE A 522       5.764 -12.103 -42.916  1.00  1.740          H  
ATOM   8034 1HD1 ILE A 522       8.427  -9.939 -44.808  1.00  1.740          H  
ATOM   8035 2HD1 ILE A 522       7.805 -11.061 -43.590  1.00  1.740          H  
ATOM   8036 3HD1 ILE A 522       7.953 -11.576 -45.277  1.00  1.740          H  
ATOM   8037  N   PRO A 523       4.360 -14.580 -44.679  1.00  1.050          N  
ATOM   8038  CA  PRO A 523       3.368 -15.576 -44.292  1.00  1.060          C  
ATOM   8039  C   PRO A 523       2.287 -14.987 -43.391  1.00  0.920          C  
ATOM   8040  O   PRO A 523       2.568 -14.132 -42.544  1.00  0.950          O  
ATOM   8041  CB  PRO A 523       4.205 -16.607 -43.517  1.00  1.590          C  
ATOM   8042  CG  PRO A 523       5.604 -16.466 -44.065  1.00  1.590          C  
ATOM   8043  CD  PRO A 523       5.759 -14.991 -44.376  1.00  1.590          C  
ATOM   8044  HA  PRO A 523       2.923 -16.020 -45.195  1.00  1.270          H  
ATOM   8045 1HB  PRO A 523       4.142 -16.401 -42.436  1.00  1.910          H  
ATOM   8046 2HB  PRO A 523       3.788 -17.616 -43.667  1.00  1.910          H  
ATOM   8047 1HG  PRO A 523       6.344 -16.824 -43.329  1.00  1.910          H  
ATOM   8048 2HG  PRO A 523       5.725 -17.096 -44.960  1.00  1.910          H  
ATOM   8049 1HD  PRO A 523       6.160 -14.438 -43.515  1.00  1.910          H  
ATOM   8050 2HD  PRO A 523       6.409 -14.943 -45.266  1.00  1.910          H  
ATOM   8051  N   GLU A 524       1.071 -15.486 -43.559  1.00  0.910          N  
ATOM   8052  CA  GLU A 524      -0.077 -15.073 -42.762  1.00  0.900          C  
ATOM   8053  C   GLU A 524      -0.039 -15.762 -41.405  1.00  0.930          C  
ATOM   8054  O   GLU A 524       0.578 -16.815 -41.250  1.00  0.990          O  
ATOM   8055  CB  GLU A 524      -1.369 -15.363 -43.542  1.00  1.260          C  
ATOM   8056  CG  GLU A 524      -2.687 -15.172 -42.836  1.00  1.260          C  
ATOM   8057  CD  GLU A 524      -2.962 -13.807 -42.463  1.00  1.260          C  
ATOM   8058  OE1 GLU A 524      -2.242 -12.950 -42.889  1.00  1.260          O  
ATOM   8059  OE2 GLU A 524      -3.890 -13.582 -41.735  1.00  1.260          O  
ATOM   8060  H   GLU A 524       0.927 -16.191 -44.281  1.00  1.090          H  
ATOM   8061  HA  GLU A 524      -0.020 -13.998 -42.602  1.00  1.080          H  
ATOM   8062 1HB  GLU A 524      -1.391 -14.723 -44.428  1.00  1.520          H  
ATOM   8063 2HB  GLU A 524      -1.362 -16.344 -43.884  1.00  1.520          H  
ATOM   8064 1HG  GLU A 524      -3.442 -15.462 -43.538  1.00  1.520          H  
ATOM   8065 2HG  GLU A 524      -2.759 -15.836 -41.980  1.00  1.520          H  
ATOM   8066  N   THR A 525      -0.668 -15.162 -40.405  1.00  0.940          N  
ATOM   8067  CA  THR A 525      -0.715 -15.792 -39.098  1.00  0.990          C  
ATOM   8068  C   THR A 525      -1.308 -17.201 -39.122  1.00  0.970          C  
ATOM   8069  O   THR A 525      -2.356 -17.426 -39.750  1.00  0.950          O  
ATOM   8070  CB  THR A 525      -1.534 -14.988 -38.073  1.00  1.370          C  
ATOM   8071  OG1 THR A 525      -1.686 -15.787 -36.893  1.00  1.370          O  
ATOM   8072  CG2 THR A 525      -2.878 -14.649 -38.584  1.00  1.370          C  
ATOM   8073  H   THR A 525      -1.136 -14.280 -40.577  1.00  1.130          H  
ATOM   8074  HA  THR A 525       0.314 -15.807 -38.760  1.00  1.190          H  
ATOM   8075  HB  THR A 525      -1.009 -14.068 -37.821  1.00  1.640          H  
ATOM   8076  HG1 THR A 525      -1.047 -15.523 -36.201  1.00  1.640          H  
ATOM   8077 1HG2 THR A 525      -3.403 -14.102 -37.805  1.00  1.640          H  
ATOM   8078 2HG2 THR A 525      -2.792 -14.040 -39.473  1.00  1.640          H  
ATOM   8079 3HG2 THR A 525      -3.420 -15.521 -38.812  1.00  1.640          H  
ATOM   8080  N   PRO A 526      -0.712 -18.159 -38.383  1.00  0.980          N  
ATOM   8081  CA  PRO A 526      -1.162 -19.522 -38.237  1.00  1.000          C  
ATOM   8082  C   PRO A 526      -2.546 -19.603 -37.618  1.00  0.930          C  
ATOM   8083  O   PRO A 526      -3.230 -20.614 -37.749  1.00  0.910          O  
ATOM   8084  CB  PRO A 526      -0.086 -20.144 -37.362  1.00  1.500          C  
ATOM   8085  CG  PRO A 526       0.559 -19.002 -36.635  1.00  1.500          C  
ATOM   8086  CD  PRO A 526       0.526 -17.864 -37.600  1.00  1.500          C  
ATOM   8087  HA  PRO A 526      -1.159 -19.992 -39.219  1.00  1.200          H  
ATOM   8088 1HB  PRO A 526      -0.539 -20.880 -36.688  1.00  1.800          H  
ATOM   8089 2HB  PRO A 526       0.625 -20.678 -37.998  1.00  1.800          H  
ATOM   8090 1HG  PRO A 526       0.022 -18.785 -35.700  1.00  1.800          H  
ATOM   8091 2HG  PRO A 526       1.591 -19.264 -36.354  1.00  1.800          H  
ATOM   8092 1HD  PRO A 526       0.454 -16.959 -36.990  1.00  1.800          H  
ATOM   8093 2HD  PRO A 526       1.412 -17.860 -38.258  1.00  1.800          H  
ATOM   8094  N   ARG A 527      -2.962 -18.537 -36.934  1.00  0.940          N  
ATOM   8095  CA  ARG A 527      -4.269 -18.530 -36.323  1.00  0.940          C  
ATOM   8096  C   ARG A 527      -5.347 -18.485 -37.396  1.00  0.910          C  
ATOM   8097  O   ARG A 527      -6.402 -19.119 -37.255  1.00  0.930          O  
ATOM   8098  CB  ARG A 527      -4.408 -17.361 -35.355  1.00  1.320          C  
ATOM   8099  CG  ARG A 527      -4.040 -17.657 -33.873  1.00  1.320          C  
ATOM   8100  CD  ARG A 527      -2.630 -18.130 -33.641  1.00  1.320          C  
ATOM   8101  NE  ARG A 527      -2.407 -18.422 -32.198  1.00  1.320          N  
ATOM   8102  CZ  ARG A 527      -1.438 -19.230 -31.675  1.00  1.320          C  
ATOM   8103  NH1 ARG A 527      -0.579 -19.850 -32.432  1.00  1.320          N  
ATOM   8104  NH2 ARG A 527      -1.348 -19.425 -30.372  1.00  1.320          N  
ATOM   8105  H   ARG A 527      -2.375 -17.708 -36.845  1.00  1.130          H  
ATOM   8106  HA  ARG A 527      -4.383 -19.436 -35.757  1.00  1.130          H  
ATOM   8107 1HB  ARG A 527      -3.783 -16.537 -35.683  1.00  1.580          H  
ATOM   8108 2HB  ARG A 527      -5.434 -17.002 -35.368  1.00  1.580          H  
ATOM   8109 1HG  ARG A 527      -4.169 -16.738 -33.302  1.00  1.580          H  
ATOM   8110 2HG  ARG A 527      -4.717 -18.407 -33.486  1.00  1.580          H  
ATOM   8111 1HD  ARG A 527      -2.437 -19.021 -34.211  1.00  1.580          H  
ATOM   8112 2HD  ARG A 527      -1.936 -17.354 -33.944  1.00  1.580          H  
ATOM   8113  HE  ARG A 527      -3.039 -17.977 -31.545  1.00  1.580          H  
ATOM   8114 1HH1 ARG A 527      -0.606 -19.727 -33.428  1.00  1.580          H  
ATOM   8115 2HH1 ARG A 527       0.108 -20.473 -31.971  1.00  1.580          H  
ATOM   8116 1HH2 ARG A 527      -1.991 -18.977 -29.735  1.00  1.580          H  
ATOM   8117 2HH2 ARG A 527      -0.608 -20.064 -30.025  1.00  1.580          H  
ATOM   8118  N   TRP A 528      -5.106 -17.690 -38.441  1.00  0.900          N  
ATOM   8119  CA  TRP A 528      -6.041 -17.546 -39.540  1.00  0.890          C  
ATOM   8120  C   TRP A 528      -6.007 -18.835 -40.339  1.00  0.920          C  
ATOM   8121  O   TRP A 528      -7.039 -19.446 -40.617  1.00  0.960          O  
ATOM   8122  CB  TRP A 528      -5.706 -16.321 -40.386  1.00  1.250          C  
ATOM   8123  CG  TRP A 528      -6.706 -15.991 -41.445  1.00  1.250          C  
ATOM   8124  CD1 TRP A 528      -7.871 -15.305 -41.253  1.00  1.250          C  
ATOM   8125  CD2 TRP A 528      -6.641 -16.269 -42.851  1.00  1.250          C  
ATOM   8126  NE1 TRP A 528      -8.531 -15.153 -42.422  1.00  1.250          N  
ATOM   8127  CE2 TRP A 528      -7.792 -15.715 -43.424  1.00  1.250          C  
ATOM   8128  CE3 TRP A 528      -5.719 -16.924 -43.661  1.00  1.250          C  
ATOM   8129  CZ2 TRP A 528      -8.039 -15.789 -44.772  1.00  1.250          C  
ATOM   8130  CZ3 TRP A 528      -5.964 -17.001 -45.016  1.00  1.250          C  
ATOM   8131  CH2 TRP A 528      -7.098 -16.442 -45.560  1.00  1.250          C  
ATOM   8132  H   TRP A 528      -4.192 -17.249 -38.525  1.00  1.080          H  
ATOM   8133  HA  TRP A 528      -7.045 -17.420 -39.140  1.00  1.070          H  
ATOM   8134 1HB  TRP A 528      -5.597 -15.458 -39.749  1.00  1.500          H  
ATOM   8135 2HB  TRP A 528      -4.745 -16.476 -40.867  1.00  1.500          H  
ATOM   8136  HD1 TRP A 528      -8.234 -14.937 -40.303  1.00  1.500          H  
ATOM   8137  HE1 TRP A 528      -9.462 -14.678 -42.514  1.00  1.500          H  
ATOM   8138  HE3 TRP A 528      -4.820 -17.362 -43.232  1.00  1.500          H  
ATOM   8139  HZ2 TRP A 528      -8.930 -15.357 -45.216  1.00  1.500          H  
ATOM   8140  HZ3 TRP A 528      -5.235 -17.509 -45.643  1.00  1.500          H  
ATOM   8141  HH2 TRP A 528      -7.264 -16.511 -46.633  1.00  1.500          H  
ATOM   8142  N   TYR A 529      -4.795 -19.317 -40.624  1.00  0.940          N  
ATOM   8143  CA  TYR A 529      -4.680 -20.542 -41.396  1.00  1.010          C  
ATOM   8144  C   TYR A 529      -5.470 -21.696 -40.746  1.00  1.020          C  
ATOM   8145  O   TYR A 529      -6.157 -22.441 -41.452  1.00  1.060          O  
ATOM   8146  CB  TYR A 529      -3.216 -20.923 -41.546  1.00  1.390          C  
ATOM   8147  CG  TYR A 529      -2.360 -20.137 -42.540  1.00  1.390          C  
ATOM   8148  CD1 TYR A 529      -1.031 -19.877 -42.211  1.00  1.390          C  
ATOM   8149  CD2 TYR A 529      -2.853 -19.710 -43.771  1.00  1.390          C  
ATOM   8150  CE1 TYR A 529      -0.213 -19.215 -43.071  1.00  1.390          C  
ATOM   8151  CE2 TYR A 529      -2.021 -19.040 -44.641  1.00  1.390          C  
ATOM   8152  CZ  TYR A 529      -0.698 -18.795 -44.295  1.00  1.390          C  
ATOM   8153  OH  TYR A 529       0.144 -18.109 -45.175  1.00  1.390          O  
ATOM   8154  H   TYR A 529      -3.958 -18.782 -40.359  1.00  1.130          H  
ATOM   8155  HA  TYR A 529      -5.119 -20.372 -42.374  1.00  1.210          H  
ATOM   8156 1HB  TYR A 529      -2.769 -20.776 -40.594  1.00  1.660          H  
ATOM   8157 2HB  TYR A 529      -3.139 -21.974 -41.785  1.00  1.660          H  
ATOM   8158  HD1 TYR A 529      -0.630 -20.200 -41.276  1.00  1.660          H  
ATOM   8159  HD2 TYR A 529      -3.879 -19.900 -44.064  1.00  1.660          H  
ATOM   8160  HE1 TYR A 529       0.823 -19.022 -42.791  1.00  1.660          H  
ATOM   8161  HE2 TYR A 529      -2.399 -18.703 -45.604  1.00  1.660          H  
ATOM   8162  HH  TYR A 529      -0.325 -17.953 -46.005  1.00  1.660          H  
ATOM   8163  N   VAL A 530      -5.409 -21.858 -39.419  1.00  1.000          N  
ATOM   8164  CA  VAL A 530      -6.218 -22.910 -38.807  1.00  1.030          C  
ATOM   8165  C   VAL A 530      -7.727 -22.611 -38.909  1.00  1.030          C  
ATOM   8166  O   VAL A 530      -8.507 -23.506 -39.242  1.00  1.080          O  
ATOM   8167  CB  VAL A 530      -5.845 -23.151 -37.331  1.00  1.430          C  
ATOM   8168  CG1 VAL A 530      -6.842 -24.127 -36.649  1.00  1.430          C  
ATOM   8169  CG2 VAL A 530      -4.454 -23.732 -37.235  1.00  1.430          C  
ATOM   8170  H   VAL A 530      -4.797 -21.267 -38.846  1.00  1.200          H  
ATOM   8171  HA  VAL A 530      -6.018 -23.835 -39.343  1.00  1.240          H  
ATOM   8172  HB  VAL A 530      -5.881 -22.231 -36.835  1.00  1.720          H  
ATOM   8173 1HG1 VAL A 530      -6.555 -24.267 -35.615  1.00  1.720          H  
ATOM   8174 2HG1 VAL A 530      -7.856 -23.728 -36.677  1.00  1.720          H  
ATOM   8175 3HG1 VAL A 530      -6.821 -25.090 -37.163  1.00  1.720          H  
ATOM   8176 1HG2 VAL A 530      -4.196 -23.883 -36.196  1.00  1.720          H  
ATOM   8177 2HG2 VAL A 530      -4.414 -24.679 -37.752  1.00  1.720          H  
ATOM   8178 3HG2 VAL A 530      -3.770 -23.046 -37.678  1.00  1.720          H  
ATOM   8179  N   SER A 531      -8.173 -21.371 -38.610  1.00  0.990          N  
ATOM   8180  CA  SER A 531      -9.620 -21.085 -38.641  1.00  1.010          C  
ATOM   8181  C   SER A 531     -10.230 -21.207 -40.049  1.00  1.040          C  
ATOM   8182  O   SER A 531     -11.424 -21.474 -40.214  1.00  1.100          O  
ATOM   8183  CB  SER A 531      -9.914 -19.704 -38.082  1.00  1.410          C  
ATOM   8184  OG  SER A 531      -9.530 -18.697 -38.968  1.00  1.410          O  
ATOM   8185  H   SER A 531      -7.526 -20.625 -38.327  1.00  1.190          H  
ATOM   8186  HA  SER A 531     -10.102 -21.812 -38.003  1.00  1.210          H  
ATOM   8187 1HB  SER A 531     -10.972 -19.613 -37.856  1.00  1.690          H  
ATOM   8188 2HB  SER A 531      -9.367 -19.587 -37.145  1.00  1.690          H  
ATOM   8189  HG  SER A 531      -9.512 -17.889 -38.452  1.00  1.690          H  
ATOM   8190  N   ARG A 532      -9.392 -21.102 -41.075  1.00  1.030          N  
ATOM   8191  CA  ARG A 532      -9.811 -21.257 -42.461  1.00  1.080          C  
ATOM   8192  C   ARG A 532      -9.672 -22.692 -42.957  1.00  1.140          C  
ATOM   8193  O   ARG A 532      -9.830 -22.944 -44.153  1.00  1.200          O  
ATOM   8194  CB  ARG A 532      -8.998 -20.374 -43.385  1.00  1.490          C  
ATOM   8195  CG  ARG A 532      -9.056 -18.899 -43.113  1.00  1.490          C  
ATOM   8196  CD  ARG A 532     -10.369 -18.258 -43.402  1.00  1.490          C  
ATOM   8197  NE  ARG A 532     -10.688 -18.272 -44.821  1.00  1.490          N  
ATOM   8198  CZ  ARG A 532     -11.851 -17.842 -45.360  1.00  1.490          C  
ATOM   8199  NH1 ARG A 532     -12.805 -17.350 -44.592  1.00  1.490          N  
ATOM   8200  NH2 ARG A 532     -12.030 -17.919 -46.668  1.00  1.490          N  
ATOM   8201  H   ARG A 532      -8.436 -20.780 -40.882  1.00  1.240          H  
ATOM   8202  HA  ARG A 532     -10.861 -20.984 -42.533  1.00  1.300          H  
ATOM   8203 1HB  ARG A 532      -7.948 -20.667 -43.307  1.00  1.790          H  
ATOM   8204 2HB  ARG A 532      -9.306 -20.539 -44.413  1.00  1.790          H  
ATOM   8205 1HG  ARG A 532      -8.827 -18.697 -42.075  1.00  1.790          H  
ATOM   8206 2HG  ARG A 532      -8.314 -18.453 -43.733  1.00  1.790          H  
ATOM   8207 1HD  ARG A 532     -11.158 -18.771 -42.863  1.00  1.790          H  
ATOM   8208 2HD  ARG A 532     -10.334 -17.224 -43.072  1.00  1.790          H  
ATOM   8209  HE  ARG A 532      -9.986 -18.632 -45.453  1.00  1.790          H  
ATOM   8210 1HH1 ARG A 532     -12.669 -17.279 -43.593  1.00  1.790          H  
ATOM   8211 2HH1 ARG A 532     -13.670 -17.032 -45.002  1.00  1.790          H  
ATOM   8212 1HH2 ARG A 532     -11.297 -18.292 -47.255  1.00  1.790          H  
ATOM   8213 2HH2 ARG A 532     -12.897 -17.616 -47.080  1.00  1.790          H  
ATOM   8214  N   ASN A 533      -9.381 -23.634 -42.052  1.00  1.140          N  
ATOM   8215  CA  ASN A 533      -9.182 -25.037 -42.389  1.00  1.230          C  
ATOM   8216  C   ASN A 533      -8.031 -25.242 -43.376  1.00  1.280          C  
ATOM   8217  O   ASN A 533      -8.112 -26.038 -44.320  1.00  1.500          O  
ATOM   8218  CB  ASN A 533     -10.474 -25.648 -42.898  1.00  1.690          C  
ATOM   8219  CG  ASN A 533     -11.548 -25.636 -41.845  1.00  1.690          C  
ATOM   8220  OD1 ASN A 533     -11.319 -26.032 -40.693  1.00  1.690          O  
ATOM   8221  ND2 ASN A 533     -12.717 -25.178 -42.213  1.00  1.690          N  
ATOM   8222  H   ASN A 533      -9.263 -23.369 -41.067  1.00  1.370          H  
ATOM   8223  HA  ASN A 533      -8.906 -25.559 -41.470  1.00  1.480          H  
ATOM   8224 1HB  ASN A 533     -10.833 -25.124 -43.778  1.00  2.020          H  
ATOM   8225 2HB  ASN A 533     -10.290 -26.681 -43.193  1.00  2.020          H  
ATOM   8226 1HD2 ASN A 533     -13.470 -25.138 -41.557  1.00  2.020          H  
ATOM   8227 2HD2 ASN A 533     -12.855 -24.860 -43.152  1.00  2.020          H  
ATOM   8228  N   ARG A 534      -6.944 -24.509 -43.133  1.00  1.150          N  
ATOM   8229  CA  ARG A 534      -5.702 -24.568 -43.874  1.00  1.170          C  
ATOM   8230  C   ARG A 534      -4.585 -24.729 -42.847  1.00  1.160          C  
ATOM   8231  O   ARG A 534      -3.495 -24.161 -42.991  1.00  1.210          O  
ATOM   8232  CB  ARG A 534      -5.499 -23.315 -44.718  1.00  1.630          C  
ATOM   8233  CG  ARG A 534      -6.528 -23.129 -45.837  1.00  1.630          C  
ATOM   8234  CD  ARG A 534      -6.404 -24.163 -46.911  1.00  1.630          C  
ATOM   8235  NE  ARG A 534      -7.352 -23.941 -47.984  1.00  1.630          N  
ATOM   8236  CZ  ARG A 534      -8.623 -24.420 -48.019  1.00  1.630          C  
ATOM   8237  NH1 ARG A 534      -9.123 -25.157 -47.028  1.00  1.630          N  
ATOM   8238  NH2 ARG A 534      -9.383 -24.142 -49.073  1.00  1.630          N  
ATOM   8239  H   ARG A 534      -6.952 -23.841 -42.358  1.00  1.380          H  
ATOM   8240  HA  ARG A 534      -5.701 -25.447 -44.511  1.00  1.400          H  
ATOM   8241 1HB  ARG A 534      -5.546 -22.435 -44.076  1.00  1.960          H  
ATOM   8242 2HB  ARG A 534      -4.512 -23.339 -45.171  1.00  1.960          H  
ATOM   8243 1HG  ARG A 534      -7.532 -23.179 -45.423  1.00  1.960          H  
ATOM   8244 2HG  ARG A 534      -6.380 -22.152 -46.292  1.00  1.960          H  
ATOM   8245 1HD  ARG A 534      -5.399 -24.119 -47.333  1.00  1.960          H  
ATOM   8246 2HD  ARG A 534      -6.580 -25.153 -46.514  1.00  1.960          H  
ATOM   8247  HE  ARG A 534      -7.040 -23.389 -48.771  1.00  1.960          H  
ATOM   8248 1HH1 ARG A 534      -8.573 -25.392 -46.183  1.00  1.960          H  
ATOM   8249 2HH1 ARG A 534     -10.070 -25.493 -47.084  1.00  1.960          H  
ATOM   8250 1HH2 ARG A 534      -9.014 -23.583 -49.830  1.00  1.960          H  
ATOM   8251 2HH2 ARG A 534     -10.331 -24.485 -49.118  1.00  1.960          H  
ATOM   8252  N   GLU A 535      -4.858 -25.576 -41.846  1.00  1.150          N  
ATOM   8253  CA  GLU A 535      -3.990 -25.833 -40.699  1.00  1.170          C  
ATOM   8254  C   GLU A 535      -2.602 -26.316 -41.086  1.00  1.190          C  
ATOM   8255  O   GLU A 535      -1.693 -26.237 -40.275  1.00  1.190          O  
ATOM   8256  CB  GLU A 535      -4.605 -26.873 -39.752  1.00  1.630          C  
ATOM   8257  CG  GLU A 535      -4.618 -28.311 -40.278  1.00  1.630          C  
ATOM   8258  CD  GLU A 535      -5.235 -29.288 -39.321  1.00  1.630          C  
ATOM   8259  OE1 GLU A 535      -5.815 -28.861 -38.352  1.00  1.630          O  
ATOM   8260  OE2 GLU A 535      -5.096 -30.470 -39.538  1.00  1.630          O  
ATOM   8261  H   GLU A 535      -5.768 -26.019 -41.853  1.00  1.380          H  
ATOM   8262  HA  GLU A 535      -3.881 -24.898 -40.151  1.00  1.400          H  
ATOM   8263 1HB  GLU A 535      -4.063 -26.874 -38.817  1.00  1.960          H  
ATOM   8264 2HB  GLU A 535      -5.635 -26.590 -39.528  1.00  1.960          H  
ATOM   8265 1HG  GLU A 535      -5.159 -28.349 -41.223  1.00  1.960          H  
ATOM   8266 2HG  GLU A 535      -3.593 -28.636 -40.470  1.00  1.960          H  
ATOM   8267  N   ASP A 536      -2.420 -26.815 -42.306  1.00  1.240          N  
ATOM   8268  CA  ASP A 536      -1.110 -27.278 -42.743  1.00  1.330          C  
ATOM   8269  C   ASP A 536      -0.211 -26.089 -43.081  1.00  1.310          C  
ATOM   8270  O   ASP A 536       1.022 -26.199 -43.080  1.00  1.410          O  
ATOM   8271  CB  ASP A 536      -1.245 -28.205 -43.934  1.00  1.830          C  
ATOM   8272  CG  ASP A 536      -1.902 -29.518 -43.551  1.00  1.830          C  
ATOM   8273  OD1 ASP A 536      -1.780 -29.956 -42.408  1.00  1.830          O  
ATOM   8274  OD2 ASP A 536      -2.544 -30.074 -44.401  1.00  1.830          O  
ATOM   8275  H   ASP A 536      -3.213 -26.878 -42.928  1.00  1.490          H  
ATOM   8276  HA  ASP A 536      -0.656 -27.839 -41.932  1.00  1.600          H  
ATOM   8277 1HB  ASP A 536      -1.834 -27.721 -44.715  1.00  2.190          H  
ATOM   8278 2HB  ASP A 536      -0.257 -28.414 -44.349  1.00  2.190          H  
ATOM   8279  N   ARG A 537      -0.814 -24.941 -43.417  1.00  1.230          N  
ATOM   8280  CA  ARG A 537      -0.011 -23.769 -43.688  1.00  1.270          C  
ATOM   8281  C   ARG A 537       0.386 -23.244 -42.321  1.00  1.220          C  
ATOM   8282  O   ARG A 537       1.506 -22.760 -42.118  1.00  1.270          O  
ATOM   8283  CB  ARG A 537      -0.779 -22.731 -44.481  1.00  1.760          C  
ATOM   8284  CG  ARG A 537      -1.094 -23.117 -45.911  1.00  1.760          C  
ATOM   8285  CD  ARG A 537      -1.859 -22.056 -46.601  1.00  1.760          C  
ATOM   8286  NE  ARG A 537      -2.207 -22.433 -47.961  1.00  1.760          N  
ATOM   8287  CZ  ARG A 537      -2.990 -21.710 -48.792  1.00  1.760          C  
ATOM   8288  NH1 ARG A 537      -3.506 -20.562 -48.399  1.00  1.760          N  
ATOM   8289  NH2 ARG A 537      -3.237 -22.161 -50.012  1.00  1.760          N  
ATOM   8290  H   ARG A 537      -1.830 -24.848 -43.439  1.00  1.480          H  
ATOM   8291  HA  ARG A 537       0.886 -24.052 -44.240  1.00  1.520          H  
ATOM   8292 1HB  ARG A 537      -1.722 -22.534 -43.990  1.00  2.110          H  
ATOM   8293 2HB  ARG A 537      -0.217 -21.806 -44.508  1.00  2.110          H  
ATOM   8294 1HG  ARG A 537      -0.167 -23.287 -46.454  1.00  2.110          H  
ATOM   8295 2HG  ARG A 537      -1.692 -24.028 -45.915  1.00  2.110          H  
ATOM   8296 1HD  ARG A 537      -2.774 -21.856 -46.052  1.00  2.110          H  
ATOM   8297 2HD  ARG A 537      -1.251 -21.154 -46.643  1.00  2.110          H  
ATOM   8298  HE  ARG A 537      -1.831 -23.305 -48.313  1.00  2.110          H  
ATOM   8299 1HH1 ARG A 537      -3.319 -20.211 -47.473  1.00  2.110          H  
ATOM   8300 2HH1 ARG A 537      -4.089 -20.026 -49.028  1.00  2.110          H  
ATOM   8301 1HH2 ARG A 537      -2.840 -23.040 -50.317  1.00  2.110          H  
ATOM   8302 2HH2 ARG A 537      -3.818 -21.629 -50.643  1.00  2.110          H  
ATOM   8303  N   ALA A 538      -0.550 -23.367 -41.364  1.00  1.140          N  
ATOM   8304  CA  ALA A 538      -0.257 -22.958 -39.999  1.00  1.120          C  
ATOM   8305  C   ALA A 538       0.838 -23.830 -39.442  1.00  1.190          C  
ATOM   8306  O   ALA A 538       1.816 -23.342 -38.902  1.00  1.230          O  
ATOM   8307  CB  ALA A 538      -1.457 -23.086 -39.092  1.00  1.580          C  
ATOM   8308  H   ALA A 538      -1.460 -23.748 -41.635  1.00  1.370          H  
ATOM   8309  HA  ALA A 538       0.089 -21.931 -40.017  1.00  1.340          H  
ATOM   8310 1HB  ALA A 538      -1.187 -22.774 -38.086  1.00  1.890          H  
ATOM   8311 2HB  ALA A 538      -2.259 -22.490 -39.436  1.00  1.890          H  
ATOM   8312 3HB  ALA A 538      -1.781 -24.113 -39.061  1.00  1.890          H  
ATOM   8313  N   ARG A 539       0.734 -25.137 -39.672  1.00  1.260          N  
ATOM   8314  CA  ARG A 539       1.703 -26.105 -39.195  1.00  1.400          C  
ATOM   8315  C   ARG A 539       3.092 -25.665 -39.596  1.00  1.450          C  
ATOM   8316  O   ARG A 539       3.995 -25.613 -38.761  1.00  1.510          O  
ATOM   8317  CB  ARG A 539       1.392 -27.472 -39.776  1.00  1.900          C  
ATOM   8318  CG  ARG A 539       2.151 -28.658 -39.223  1.00  1.900          C  
ATOM   8319  CD  ARG A 539       1.843 -29.919 -40.003  1.00  1.900          C  
ATOM   8320  NE  ARG A 539       0.391 -30.217 -40.102  1.00  1.900          N  
ATOM   8321  CZ  ARG A 539      -0.381 -30.861 -39.203  1.00  1.900          C  
ATOM   8322  NH1 ARG A 539       0.078 -31.340 -38.050  1.00  1.900          N  
ATOM   8323  NH2 ARG A 539      -1.650 -31.013 -39.532  1.00  1.900          N  
ATOM   8324  H   ARG A 539      -0.097 -25.495 -40.131  1.00  1.510          H  
ATOM   8325  HA  ARG A 539       1.651 -26.155 -38.108  1.00  1.680          H  
ATOM   8326 1HB  ARG A 539       0.335 -27.676 -39.628  1.00  2.280          H  
ATOM   8327 2HB  ARG A 539       1.572 -27.455 -40.846  1.00  2.280          H  
ATOM   8328 1HG  ARG A 539       3.214 -28.464 -39.317  1.00  2.280          H  
ATOM   8329 2HG  ARG A 539       1.915 -28.821 -38.176  1.00  2.280          H  
ATOM   8330 1HD  ARG A 539       2.233 -29.812 -41.014  1.00  2.280          H  
ATOM   8331 2HD  ARG A 539       2.334 -30.765 -39.518  1.00  2.280          H  
ATOM   8332  HE  ARG A 539      -0.111 -29.923 -40.966  1.00  2.280          H  
ATOM   8333 1HH1 ARG A 539       1.072 -31.270 -37.768  1.00  2.280          H  
ATOM   8334 2HH1 ARG A 539      -0.544 -31.821 -37.422  1.00  2.280          H  
ATOM   8335 1HH2 ARG A 539      -1.959 -30.657 -40.464  1.00  2.280          H  
ATOM   8336 2HH2 ARG A 539      -2.303 -31.482 -38.922  1.00  2.280          H  
ATOM   8337  N   LYS A 540       3.274 -25.335 -40.878  1.00  1.450          N  
ATOM   8338  CA  LYS A 540       4.580 -24.895 -41.330  1.00  1.550          C  
ATOM   8339  C   LYS A 540       5.013 -23.607 -40.651  1.00  1.490          C  
ATOM   8340  O   LYS A 540       6.133 -23.528 -40.142  1.00  1.600          O  
ATOM   8341  CB  LYS A 540       4.567 -24.667 -42.833  1.00  2.130          C  
ATOM   8342  CG  LYS A 540       4.477 -25.917 -43.667  1.00  2.130          C  
ATOM   8343  CD  LYS A 540       4.430 -25.574 -45.147  1.00  2.130          C  
ATOM   8344  CE  LYS A 540       4.299 -26.821 -46.004  1.00  2.130          C  
ATOM   8345  NZ  LYS A 540       4.204 -26.489 -47.450  1.00  2.130          N  
ATOM   8346  H   LYS A 540       2.499 -25.425 -41.545  1.00  1.740          H  
ATOM   8347  HA  LYS A 540       5.309 -25.667 -41.086  1.00  1.860          H  
ATOM   8348 1HB  LYS A 540       3.714 -24.035 -43.089  1.00  2.560          H  
ATOM   8349 2HB  LYS A 540       5.456 -24.134 -43.116  1.00  2.560          H  
ATOM   8350 1HG  LYS A 540       5.345 -26.545 -43.466  1.00  2.560          H  
ATOM   8351 2HG  LYS A 540       3.579 -26.470 -43.394  1.00  2.560          H  
ATOM   8352 1HD  LYS A 540       3.572 -24.924 -45.337  1.00  2.560          H  
ATOM   8353 2HD  LYS A 540       5.338 -25.041 -45.428  1.00  2.560          H  
ATOM   8354 1HE  LYS A 540       5.168 -27.456 -45.842  1.00  2.560          H  
ATOM   8355 2HE  LYS A 540       3.402 -27.365 -45.705  1.00  2.560          H  
ATOM   8356 1HZ  LYS A 540       4.117 -27.340 -47.987  1.00  2.560          H  
ATOM   8357 2HZ  LYS A 540       3.392 -25.908 -47.606  1.00  2.560          H  
ATOM   8358 3HZ  LYS A 540       5.034 -25.992 -47.740  1.00  2.560          H  
ATOM   8359  N   ALA A 541       4.120 -22.606 -40.601  1.00  1.340          N  
ATOM   8360  CA  ALA A 541       4.476 -21.322 -40.008  1.00  1.310          C  
ATOM   8361  C   ALA A 541       4.847 -21.447 -38.540  1.00  1.380          C  
ATOM   8362  O   ALA A 541       5.839 -20.866 -38.094  1.00  1.490          O  
ATOM   8363  CB  ALA A 541       3.319 -20.353 -40.159  1.00  1.850          C  
ATOM   8364  H   ALA A 541       3.192 -22.729 -41.025  1.00  1.610          H  
ATOM   8365  HA  ALA A 541       5.335 -20.938 -40.534  1.00  1.570          H  
ATOM   8366 1HB  ALA A 541       3.591 -19.384 -39.745  1.00  2.220          H  
ATOM   8367 2HB  ALA A 541       3.071 -20.243 -41.217  1.00  2.220          H  
ATOM   8368 3HB  ALA A 541       2.454 -20.746 -39.629  1.00  2.220          H  
ATOM   8369  N   LEU A 542       4.090 -22.255 -37.816  1.00  1.350          N  
ATOM   8370  CA  LEU A 542       4.293 -22.495 -36.408  1.00  1.430          C  
ATOM   8371  C   LEU A 542       5.595 -23.207 -36.149  1.00  1.620          C  
ATOM   8372  O   LEU A 542       6.325 -22.842 -35.234  1.00  1.730          O  
ATOM   8373  CB  LEU A 542       3.138 -23.350 -35.906  1.00  1.970          C  
ATOM   8374  CG  LEU A 542       1.773 -22.711 -35.798  1.00  1.970          C  
ATOM   8375  CD1 LEU A 542       0.718 -23.806 -35.603  1.00  1.970          C  
ATOM   8376  CD2 LEU A 542       1.755 -21.749 -34.628  1.00  1.970          C  
ATOM   8377  H   LEU A 542       3.307 -22.707 -38.273  1.00  1.620          H  
ATOM   8378  HA  LEU A 542       4.322 -21.538 -35.897  1.00  1.720          H  
ATOM   8379 1HB  LEU A 542       3.024 -24.124 -36.641  1.00  2.360          H  
ATOM   8380 2HB  LEU A 542       3.400 -23.788 -34.951  1.00  2.360          H  
ATOM   8381  HG  LEU A 542       1.557 -22.194 -36.693  1.00  2.360          H  
ATOM   8382 1HD1 LEU A 542      -0.272 -23.360 -35.532  1.00  2.360          H  
ATOM   8383 2HD1 LEU A 542       0.750 -24.480 -36.456  1.00  2.360          H  
ATOM   8384 3HD1 LEU A 542       0.922 -24.363 -34.714  1.00  2.360          H  
ATOM   8385 1HD2 LEU A 542       0.773 -21.302 -34.551  1.00  2.360          H  
ATOM   8386 2HD2 LEU A 542       1.980 -22.284 -33.720  1.00  2.360          H  
ATOM   8387 3HD2 LEU A 542       2.491 -20.965 -34.765  1.00  2.360          H  
ATOM   8388  N   GLN A 543       5.935 -24.205 -36.961  1.00  1.690          N  
ATOM   8389  CA  GLN A 543       7.196 -24.890 -36.736  1.00  1.880          C  
ATOM   8390  C   GLN A 543       8.361 -23.943 -37.010  1.00  1.920          C  
ATOM   8391  O   GLN A 543       9.285 -23.819 -36.195  1.00  2.070          O  
ATOM   8392  CB  GLN A 543       7.311 -26.114 -37.650  1.00  2.560          C  
ATOM   8393  CG  GLN A 543       6.366 -27.273 -37.320  1.00  2.560          C  
ATOM   8394  CD  GLN A 543       6.446 -28.367 -38.349  1.00  2.560          C  
ATOM   8395  OE1 GLN A 543       7.302 -28.269 -39.256  1.00  2.560          O  
ATOM   8396  NE2 GLN A 543       5.593 -29.396 -38.259  1.00  2.560          N  
ATOM   8397  H   GLN A 543       5.286 -24.524 -37.687  1.00  2.030          H  
ATOM   8398  HA  GLN A 543       7.247 -25.213 -35.699  1.00  2.260          H  
ATOM   8399 1HB  GLN A 543       7.109 -25.805 -38.679  1.00  3.070          H  
ATOM   8400 2HB  GLN A 543       8.329 -26.496 -37.609  1.00  3.070          H  
ATOM   8401 1HG  GLN A 543       6.677 -27.704 -36.376  1.00  3.070          H  
ATOM   8402 2HG  GLN A 543       5.353 -26.917 -37.252  1.00  3.070          H  
ATOM   8403 1HE2 GLN A 543       5.629 -30.138 -38.928  1.00  3.070          H  
ATOM   8404 2HE2 GLN A 543       4.891 -29.459 -37.508  1.00  3.070          H  
ATOM   8405  N   TRP A 544       8.274 -23.194 -38.118  1.00  1.820          N  
ATOM   8406  CA  TRP A 544       9.328 -22.287 -38.568  1.00  1.880          C  
ATOM   8407  C   TRP A 544       9.673 -21.203 -37.571  1.00  1.910          C  
ATOM   8408  O   TRP A 544      10.850 -20.967 -37.241  1.00  2.090          O  
ATOM   8409  CB  TRP A 544       8.843 -21.546 -39.801  1.00  2.610          C  
ATOM   8410  CG  TRP A 544       8.736 -22.310 -41.053  1.00  2.610          C  
ATOM   8411  CD1 TRP A 544       9.289 -23.507 -41.386  1.00  2.610          C  
ATOM   8412  CD2 TRP A 544       7.985 -21.880 -42.196  1.00  2.610          C  
ATOM   8413  NE1 TRP A 544       8.925 -23.847 -42.667  1.00  2.610          N  
ATOM   8414  CE2 TRP A 544       8.126 -22.857 -43.171  1.00  2.610          C  
ATOM   8415  CE3 TRP A 544       7.215 -20.749 -42.465  1.00  2.610          C  
ATOM   8416  CZ2 TRP A 544       7.521 -22.743 -44.403  1.00  2.610          C  
ATOM   8417  CZ3 TRP A 544       6.603 -20.635 -43.688  1.00  2.610          C  
ATOM   8418  CH2 TRP A 544       6.751 -21.606 -44.637  1.00  2.610          C  
ATOM   8419  H   TRP A 544       7.458 -23.310 -38.731  1.00  2.180          H  
ATOM   8420  HA  TRP A 544      10.224 -22.864 -38.786  1.00  2.260          H  
ATOM   8421 1HB  TRP A 544       7.845 -21.183 -39.591  1.00  3.130          H  
ATOM   8422 2HB  TRP A 544       9.430 -20.694 -39.953  1.00  3.130          H  
ATOM   8423  HD1 TRP A 544       9.923 -24.108 -40.742  1.00  3.130          H  
ATOM   8424  HE1 TRP A 544       9.202 -24.683 -43.159  1.00  3.130          H  
ATOM   8425  HE3 TRP A 544       7.101 -19.971 -41.714  1.00  3.130          H  
ATOM   8426  HZ2 TRP A 544       7.630 -23.505 -45.173  1.00  3.130          H  
ATOM   8427  HZ3 TRP A 544       6.000 -19.749 -43.882  1.00  3.130          H  
ATOM   8428  HH2 TRP A 544       6.255 -21.486 -45.598  1.00  3.130          H  
ATOM   8429  N   LEU A 545       8.624 -20.600 -37.026  1.00  1.780          N  
ATOM   8430  CA  LEU A 545       8.747 -19.488 -36.124  1.00  1.820          C  
ATOM   8431  C   LEU A 545       9.017 -19.901 -34.685  1.00  1.940          C  
ATOM   8432  O   LEU A 545       9.121 -19.044 -33.800  1.00  2.140          O  
ATOM   8433  CB  LEU A 545       7.483 -18.625 -36.194  1.00  2.530          C  
ATOM   8434  CG  LEU A 545       7.191 -17.891 -37.537  1.00  2.530          C  
ATOM   8435  CD1 LEU A 545       5.804 -17.253 -37.434  1.00  2.530          C  
ATOM   8436  CD2 LEU A 545       8.276 -16.793 -37.800  1.00  2.530          C  
ATOM   8437  H   LEU A 545       7.678 -20.872 -37.320  1.00  2.140          H  
ATOM   8438  HA  LEU A 545       9.559 -18.891 -36.484  1.00  2.180          H  
ATOM   8439 1HB  LEU A 545       6.626 -19.268 -35.975  1.00  3.040          H  
ATOM   8440 2HB  LEU A 545       7.555 -17.864 -35.429  1.00  3.040          H  
ATOM   8441  HG  LEU A 545       7.184 -18.607 -38.362  1.00  3.040          H  
ATOM   8442 1HD1 LEU A 545       5.565 -16.733 -38.360  1.00  3.040          H  
ATOM   8443 2HD1 LEU A 545       5.060 -18.032 -37.253  1.00  3.040          H  
ATOM   8444 3HD1 LEU A 545       5.799 -16.547 -36.608  1.00  3.040          H  
ATOM   8445 1HD2 LEU A 545       8.049 -16.273 -38.732  1.00  3.040          H  
ATOM   8446 2HD2 LEU A 545       8.275 -16.073 -36.979  1.00  3.040          H  
ATOM   8447 3HD2 LEU A 545       9.265 -17.229 -37.885  1.00  3.040          H  
ATOM   8448  N   ARG A 546       9.094 -21.199 -34.420  1.00  1.900          N  
ATOM   8449  CA  ARG A 546       9.293 -21.653 -33.064  1.00  2.020          C  
ATOM   8450  C   ARG A 546      10.504 -22.583 -32.958  1.00  2.120          C  
ATOM   8451  O   ARG A 546      11.103 -22.684 -31.888  1.00  2.270          O  
ATOM   8452  CB  ARG A 546       8.040 -22.367 -32.576  1.00  2.780          C  
ATOM   8453  CG  ARG A 546       6.745 -21.506 -32.525  1.00  2.780          C  
ATOM   8454  CD  ARG A 546       6.752 -20.448 -31.495  1.00  2.780          C  
ATOM   8455  NE  ARG A 546       5.506 -19.675 -31.523  1.00  2.780          N  
ATOM   8456  CZ  ARG A 546       5.271 -18.568 -32.288  1.00  2.780          C  
ATOM   8457  NH1 ARG A 546       6.188 -18.067 -33.095  1.00  2.780          N  
ATOM   8458  NH2 ARG A 546       4.098 -17.970 -32.217  1.00  2.780          N  
ATOM   8459  H   ARG A 546       9.023 -21.896 -35.161  1.00  2.280          H  
ATOM   8460  HA  ARG A 546       9.482 -20.794 -32.428  1.00  2.420          H  
ATOM   8461 1HB  ARG A 546       7.848 -23.241 -33.197  1.00  3.340          H  
ATOM   8462 2HB  ARG A 546       8.213 -22.706 -31.566  1.00  3.340          H  
ATOM   8463 1HG  ARG A 546       6.596 -21.024 -33.488  1.00  3.340          H  
ATOM   8464 2HG  ARG A 546       5.897 -22.162 -32.329  1.00  3.340          H  
ATOM   8465 1HD  ARG A 546       6.841 -20.910 -30.511  1.00  3.340          H  
ATOM   8466 2HD  ARG A 546       7.582 -19.776 -31.650  1.00  3.340          H  
ATOM   8467  HE  ARG A 546       4.750 -19.993 -30.929  1.00  3.340          H  
ATOM   8468 1HH1 ARG A 546       7.135 -18.487 -33.164  1.00  3.340          H  
ATOM   8469 2HH1 ARG A 546       5.971 -17.226 -33.622  1.00  3.340          H  
ATOM   8470 1HH2 ARG A 546       3.379 -18.325 -31.606  1.00  3.340          H  
ATOM   8471 2HH2 ARG A 546       3.912 -17.132 -32.792  1.00  3.340          H  
ATOM   8472  N   GLY A 547      10.869 -23.265 -34.057  1.00  2.100          N  
ATOM   8473  CA  GLY A 547      11.955 -24.237 -34.049  1.00  2.300          C  
ATOM   8474  C   GLY A 547      11.500 -25.525 -33.402  1.00  2.480          C  
ATOM   8475  O   GLY A 547      12.272 -26.196 -32.715  1.00  2.800          O  
ATOM   8476  H   GLY A 547      10.346 -23.168 -34.917  1.00  2.520          H  
ATOM   8477 1HA  GLY A 547      12.274 -24.429 -35.072  1.00  2.760          H  
ATOM   8478 2HA  GLY A 547      12.809 -23.846 -33.518  1.00  2.760          H  
ATOM   8479  N   ARG A 548      10.212 -25.801 -33.555  1.00  2.590          N  
ATOM   8480  CA  ARG A 548       9.605 -26.975 -32.950  1.00  2.870          C  
ATOM   8481  C   ARG A 548       9.434 -28.143 -33.896  1.00  2.880          C  
ATOM   8482  O   ARG A 548       8.818 -28.031 -34.952  1.00  3.210          O  
ATOM   8483  CB  ARG A 548       8.275 -26.612 -32.332  1.00  3.910          C  
ATOM   8484  CG  ARG A 548       8.386 -25.730 -31.102  1.00  3.910          C  
ATOM   8485  CD  ARG A 548       7.053 -25.316 -30.586  1.00  3.910          C  
ATOM   8486  NE  ARG A 548       7.166 -24.439 -29.416  1.00  3.910          N  
ATOM   8487  CZ  ARG A 548       6.131 -23.796 -28.822  1.00  3.910          C  
ATOM   8488  NH1 ARG A 548       4.908 -23.934 -29.299  1.00  3.910          N  
ATOM   8489  NH2 ARG A 548       6.353 -23.027 -27.765  1.00  3.910          N  
ATOM   8490  H   ARG A 548       9.698 -25.192 -34.198  1.00  3.110          H  
ATOM   8491  HA  ARG A 548      10.255 -27.304 -32.140  1.00  3.440          H  
ATOM   8492 1HB  ARG A 548       7.706 -26.059 -33.067  1.00  4.690          H  
ATOM   8493 2HB  ARG A 548       7.714 -27.517 -32.079  1.00  4.690          H  
ATOM   8494 1HG  ARG A 548       8.889 -26.288 -30.316  1.00  4.690          H  
ATOM   8495 2HG  ARG A 548       8.978 -24.855 -31.339  1.00  4.690          H  
ATOM   8496 1HD  ARG A 548       6.521 -24.779 -31.368  1.00  4.690          H  
ATOM   8497 2HD  ARG A 548       6.487 -26.202 -30.300  1.00  4.690          H  
ATOM   8498  HE  ARG A 548       8.091 -24.308 -29.020  1.00  4.690          H  
ATOM   8499 1HH1 ARG A 548       4.744 -24.520 -30.098  1.00  4.690          H  
ATOM   8500 2HH1 ARG A 548       4.105 -23.435 -28.874  1.00  4.690          H  
ATOM   8501 1HH2 ARG A 548       7.292 -22.922 -27.398  1.00  4.690          H  
ATOM   8502 2HH2 ARG A 548       5.582 -22.548 -27.320  1.00  4.690          H  
ATOM   8503  N   LYS A 549      10.005 -29.267 -33.490  1.00  2.960          N  
ATOM   8504  CA  LYS A 549       9.967 -30.537 -34.199  1.00  3.480          C  
ATOM   8505  C   LYS A 549       9.800 -31.625 -33.126  1.00  3.700          C  
ATOM   8506  O   LYS A 549      10.277 -31.416 -32.010  1.00  4.270          O  
ATOM   8507  CB  LYS A 549      11.240 -30.767 -35.025  1.00  4.660          C  
ATOM   8508  CG  LYS A 549      11.520 -29.749 -36.160  1.00  4.660          C  
ATOM   8509  CD  LYS A 549      10.545 -29.910 -37.353  1.00  4.660          C  
ATOM   8510  CE  LYS A 549      10.929 -28.978 -38.510  1.00  4.660          C  
ATOM   8511  NZ  LYS A 549       9.999 -29.097 -39.687  1.00  4.660          N  
ATOM   8512  H   LYS A 549      10.500 -29.241 -32.608  1.00  3.550          H  
ATOM   8513  HA  LYS A 549       9.116 -30.515 -34.861  1.00  4.180          H  
ATOM   8514 1HB  LYS A 549      12.102 -30.750 -34.358  1.00  5.600          H  
ATOM   8515 2HB  LYS A 549      11.207 -31.754 -35.475  1.00  5.600          H  
ATOM   8516 1HG  LYS A 549      11.443 -28.734 -35.775  1.00  5.600          H  
ATOM   8517 2HG  LYS A 549      12.537 -29.892 -36.519  1.00  5.600          H  
ATOM   8518 1HD  LYS A 549      10.544 -30.944 -37.700  1.00  5.600          H  
ATOM   8519 2HD  LYS A 549       9.530 -29.652 -37.036  1.00  5.600          H  
ATOM   8520 1HE  LYS A 549      10.916 -27.947 -38.156  1.00  5.600          H  
ATOM   8521 2HE  LYS A 549      11.936 -29.228 -38.836  1.00  5.600          H  
ATOM   8522 1HZ  LYS A 549      10.302 -28.473 -40.416  1.00  5.600          H  
ATOM   8523 2HZ  LYS A 549      10.007 -30.043 -40.032  1.00  5.600          H  
ATOM   8524 3HZ  LYS A 549       9.028 -28.843 -39.422  1.00  5.600          H  
ATOM   8525  N   ALA A 550       9.181 -32.790 -33.411  1.00  3.590          N  
ATOM   8526  CA  ALA A 550       8.551 -33.229 -34.664  1.00  3.910          C  
ATOM   8527  C   ALA A 550       7.409 -32.359 -35.172  1.00  3.890          C  
ATOM   8528  O   ALA A 550       7.230 -32.238 -36.378  1.00  4.440          O  
ATOM   8529  CB  ALA A 550       8.052 -34.651 -34.520  1.00  5.350          C  
ATOM   8530  H   ALA A 550       9.120 -33.447 -32.642  1.00  4.310          H  
ATOM   8531  HA  ALA A 550       9.335 -33.214 -35.435  1.00  4.690          H  
ATOM   8532 1HB  ALA A 550       7.644 -34.992 -35.473  1.00  6.420          H  
ATOM   8533 2HB  ALA A 550       8.872 -35.303 -34.220  1.00  6.420          H  
ATOM   8534 3HB  ALA A 550       7.269 -34.683 -33.762  1.00  6.420          H  
ATOM   8535  N   ASP A 551       6.619 -31.780 -34.255  1.00  3.700          N  
ATOM   8536  CA  ASP A 551       5.483 -30.973 -34.684  1.00  3.800          C  
ATOM   8537  C   ASP A 551       5.071 -29.928 -33.628  1.00  3.170          C  
ATOM   8538  O   ASP A 551       5.648 -29.839 -32.542  1.00  3.240          O  
ATOM   8539  CB  ASP A 551       4.298 -31.906 -35.057  1.00  5.280          C  
ATOM   8540  CG  ASP A 551       3.318 -31.318 -36.126  1.00  5.280          C  
ATOM   8541  OD1 ASP A 551       3.412 -30.142 -36.359  1.00  5.280          O  
ATOM   8542  OD2 ASP A 551       2.484 -32.011 -36.648  1.00  5.280          O  
ATOM   8543  H   ASP A 551       6.798 -31.906 -33.268  1.00  4.440          H  
ATOM   8544  HA  ASP A 551       5.780 -30.429 -35.580  1.00  4.560          H  
ATOM   8545 1HB  ASP A 551       4.691 -32.847 -35.444  1.00  6.340          H  
ATOM   8546 2HB  ASP A 551       3.729 -32.143 -34.158  1.00  6.340          H  
ATOM   8547  N   VAL A 552       4.040 -29.166 -33.968  1.00  2.860          N  
ATOM   8548  CA  VAL A 552       3.446 -28.078 -33.193  1.00  2.510          C  
ATOM   8549  C   VAL A 552       1.994 -28.303 -32.810  1.00  2.260          C  
ATOM   8550  O   VAL A 552       1.201 -27.353 -32.781  1.00  2.110          O  
ATOM   8551  CB  VAL A 552       3.576 -26.765 -33.962  1.00  3.650          C  
ATOM   8552  CG1 VAL A 552       5.018 -26.377 -34.028  1.00  3.650          C  
ATOM   8553  CG2 VAL A 552       3.007 -26.967 -35.377  1.00  3.650          C  
ATOM   8554  H   VAL A 552       3.653 -29.353 -34.888  1.00  3.430          H  
ATOM   8555  HA  VAL A 552       4.023 -27.979 -32.270  1.00  3.010          H  
ATOM   8556  HB  VAL A 552       3.035 -25.973 -33.448  1.00  4.380          H  
ATOM   8557 1HG1 VAL A 552       5.120 -25.457 -34.562  1.00  4.380          H  
ATOM   8558 2HG1 VAL A 552       5.380 -26.249 -33.021  1.00  4.380          H  
ATOM   8559 3HG1 VAL A 552       5.586 -27.149 -34.515  1.00  4.380          H  
ATOM   8560 1HG2 VAL A 552       3.095 -26.089 -35.936  1.00  4.380          H  
ATOM   8561 2HG2 VAL A 552       3.553 -27.745 -35.892  1.00  4.380          H  
ATOM   8562 3HG2 VAL A 552       1.970 -27.245 -35.319  1.00  4.380          H  
ATOM   8563  N   GLU A 553       1.660 -29.535 -32.451  1.00  2.290          N  
ATOM   8564  CA  GLU A 553       0.298 -29.852 -32.073  1.00  2.130          C  
ATOM   8565  C   GLU A 553      -0.255 -29.006 -30.917  1.00  1.980          C  
ATOM   8566  O   GLU A 553      -1.428 -28.668 -30.966  1.00  1.830          O  
ATOM   8567  CB  GLU A 553       0.151 -31.334 -31.743  1.00  3.050          C  
ATOM   8568  CG  GLU A 553       0.240 -32.256 -32.949  1.00  3.050          C  
ATOM   8569  CD  GLU A 553       0.016 -33.695 -32.582  1.00  3.050          C  
ATOM   8570  OE1 GLU A 553      -0.247 -33.947 -31.425  1.00  3.050          O  
ATOM   8571  OE2 GLU A 553       0.117 -34.540 -33.432  1.00  3.050          O  
ATOM   8572  H   GLU A 553       2.359 -30.268 -32.486  1.00  2.750          H  
ATOM   8573  HA  GLU A 553      -0.331 -29.662 -32.939  1.00  2.560          H  
ATOM   8574 1HB  GLU A 553       0.935 -31.647 -31.068  1.00  3.660          H  
ATOM   8575 2HB  GLU A 553      -0.782 -31.494 -31.234  1.00  3.660          H  
ATOM   8576 1HG  GLU A 553      -0.513 -31.953 -33.678  1.00  3.660          H  
ATOM   8577 2HG  GLU A 553       1.218 -32.146 -33.415  1.00  3.660          H  
ATOM   8578  N   PRO A 554       0.511 -28.604 -29.875  1.00  2.070          N  
ATOM   8579  CA  PRO A 554       0.017 -27.752 -28.801  1.00  1.990          C  
ATOM   8580  C   PRO A 554      -0.498 -26.390 -29.301  1.00  1.880          C  
ATOM   8581  O   PRO A 554      -1.263 -25.724 -28.601  1.00  1.780          O  
ATOM   8582  CB  PRO A 554       1.246 -27.594 -27.898  1.00  2.980          C  
ATOM   8583  CG  PRO A 554       2.086 -28.827 -28.172  1.00  2.980          C  
ATOM   8584  CD  PRO A 554       1.899 -29.100 -29.640  1.00  2.980          C  
ATOM   8585  HA  PRO A 554      -0.786 -28.285 -28.273  1.00  2.390          H  
ATOM   8586 1HB  PRO A 554       1.768 -26.656 -28.149  1.00  3.580          H  
ATOM   8587 2HB  PRO A 554       0.930 -27.510 -26.846  1.00  3.580          H  
ATOM   8588 1HG  PRO A 554       3.138 -28.636 -27.903  1.00  3.580          H  
ATOM   8589 2HG  PRO A 554       1.747 -29.662 -27.541  1.00  3.580          H  
ATOM   8590 1HD  PRO A 554       2.639 -28.505 -30.175  1.00  3.580          H  
ATOM   8591 2HD  PRO A 554       2.001 -30.166 -29.821  1.00  3.580          H  
ATOM   8592  N   GLU A 555      -0.078 -25.972 -30.504  1.00  1.930          N  
ATOM   8593  CA  GLU A 555      -0.508 -24.701 -31.059  1.00  1.850          C  
ATOM   8594  C   GLU A 555      -1.700 -24.951 -31.975  1.00  1.670          C  
ATOM   8595  O   GLU A 555      -2.697 -24.235 -31.905  1.00  1.580          O  
ATOM   8596  CB  GLU A 555       0.629 -24.043 -31.834  1.00  2.620          C  
ATOM   8597  CG  GLU A 555       1.861 -23.623 -31.013  1.00  2.620          C  
ATOM   8598  CD  GLU A 555       1.628 -22.457 -30.053  1.00  2.620          C  
ATOM   8599  OE1 GLU A 555       0.829 -21.582 -30.360  1.00  2.620          O  
ATOM   8600  OE2 GLU A 555       2.304 -22.417 -29.037  1.00  2.620          O  
ATOM   8601  H   GLU A 555       0.529 -26.544 -31.087  1.00  2.320          H  
ATOM   8602  HA  GLU A 555      -0.822 -24.041 -30.252  1.00  2.220          H  
ATOM   8603 1HB  GLU A 555       0.988 -24.750 -32.563  1.00  3.150          H  
ATOM   8604 2HB  GLU A 555       0.246 -23.177 -32.368  1.00  3.150          H  
ATOM   8605 1HG  GLU A 555       2.177 -24.488 -30.430  1.00  3.150          H  
ATOM   8606 2HG  GLU A 555       2.673 -23.372 -31.696  1.00  3.150          H  
ATOM   8607  N   LEU A 556      -1.640 -26.014 -32.787  1.00  1.670          N  
ATOM   8608  CA  LEU A 556      -2.691 -26.300 -33.777  1.00  1.560          C  
ATOM   8609  C   LEU A 556      -4.036 -26.507 -33.096  1.00  1.470          C  
ATOM   8610  O   LEU A 556      -4.719 -25.476 -33.067  1.00  1.350          O  
ATOM   8611  CB  LEU A 556      -2.298 -27.527 -34.596  1.00  2.230          C  
ATOM   8612  CG  LEU A 556      -1.098 -27.328 -35.559  1.00  2.230          C  
ATOM   8613  CD1 LEU A 556      -0.656 -28.672 -36.091  1.00  2.230          C  
ATOM   8614  CD2 LEU A 556      -1.501 -26.418 -36.752  1.00  2.230          C  
ATOM   8615  H   LEU A 556      -0.802 -26.601 -32.752  1.00  2.000          H  
ATOM   8616  HA  LEU A 556      -2.786 -25.440 -34.430  1.00  1.870          H  
ATOM   8617 1HB  LEU A 556      -2.052 -28.327 -33.901  1.00  2.670          H  
ATOM   8618 2HB  LEU A 556      -3.159 -27.839 -35.186  1.00  2.670          H  
ATOM   8619  HG  LEU A 556      -0.273 -26.876 -35.015  1.00  2.670          H  
ATOM   8620 1HD1 LEU A 556       0.186 -28.529 -36.751  1.00  2.670          H  
ATOM   8621 2HD1 LEU A 556      -0.355 -29.319 -35.272  1.00  2.670          H  
ATOM   8622 3HD1 LEU A 556      -1.472 -29.136 -36.641  1.00  2.670          H  
ATOM   8623 1HD2 LEU A 556      -0.658 -26.300 -37.416  1.00  2.670          H  
ATOM   8624 2HD2 LEU A 556      -2.319 -26.881 -37.300  1.00  2.670          H  
ATOM   8625 3HD2 LEU A 556      -1.810 -25.439 -36.407  1.00  2.670          H  
ATOM   8626  N   LYS A 557      -3.888 -27.173 -31.940  1.00  1.540          N  
ATOM   8627  CA  LYS A 557      -5.049 -27.761 -31.304  1.00  1.470          C  
ATOM   8628  C   LYS A 557      -5.652 -26.637 -30.449  1.00  1.360          C  
ATOM   8629  O   LYS A 557      -6.816 -26.361 -30.750  1.00  1.270          O  
ATOM   8630  CB  LYS A 557      -4.695 -29.000 -30.485  1.00  2.090          C  
ATOM   8631  CG  LYS A 557      -4.261 -30.204 -31.336  1.00  2.090          C  
ATOM   8632  CD  LYS A 557      -3.907 -31.413 -30.468  1.00  2.090          C  
ATOM   8633  CE  LYS A 557      -3.515 -32.626 -31.324  1.00  2.090          C  
ATOM   8634  NZ  LYS A 557      -3.070 -33.785 -30.482  1.00  2.090          N  
ATOM   8635  H   LYS A 557      -3.378 -26.664 -31.224  1.00  1.850          H  
ATOM   8636  HA  LYS A 557      -5.775 -28.041 -32.064  1.00  1.760          H  
ATOM   8637 1HB  LYS A 557      -3.869 -28.755 -29.812  1.00  2.500          H  
ATOM   8638 2HB  LYS A 557      -5.546 -29.295 -29.874  1.00  2.500          H  
ATOM   8639 1HG  LYS A 557      -5.074 -30.469 -32.010  1.00  2.500          H  
ATOM   8640 2HG  LYS A 557      -3.397 -29.922 -31.938  1.00  2.500          H  
ATOM   8641 1HD  LYS A 557      -3.067 -31.151 -29.819  1.00  2.500          H  
ATOM   8642 2HD  LYS A 557      -4.759 -31.676 -29.844  1.00  2.500          H  
ATOM   8643 1HE  LYS A 557      -4.367 -32.936 -31.923  1.00  2.500          H  
ATOM   8644 2HE  LYS A 557      -2.711 -32.343 -31.991  1.00  2.500          H  
ATOM   8645 1HZ  LYS A 557      -2.807 -34.566 -31.080  1.00  2.500          H  
ATOM   8646 2HZ  LYS A 557      -2.266 -33.509 -29.919  1.00  2.500          H  
ATOM   8647 3HZ  LYS A 557      -3.817 -34.067 -29.872  1.00  2.500          H  
ATOM   8648  N   GLY A 558      -4.754 -25.642 -30.324  1.00  1.420          N  
ATOM   8649  CA  GLY A 558      -4.886 -24.669 -29.264  1.00  1.380          C  
ATOM   8650  C   GLY A 558      -5.644 -23.521 -29.924  1.00  1.270          C  
ATOM   8651  O   GLY A 558      -6.408 -22.793 -29.288  1.00  1.250          O  
ATOM   8652  H   GLY A 558      -4.616 -25.143 -31.211  1.00  1.700          H  
ATOM   8653 1HA  GLY A 558      -5.447 -25.082 -28.423  1.00  1.660          H  
ATOM   8654 2HA  GLY A 558      -3.897 -24.343 -28.922  1.00  1.660          H  
ATOM   8655  N   ILE A 559      -5.460 -23.426 -31.254  1.00  1.220          N  
ATOM   8656  CA  ILE A 559      -6.108 -22.439 -32.110  1.00  1.150          C  
ATOM   8657  C   ILE A 559      -7.493 -22.960 -32.460  1.00  1.140          C  
ATOM   8658  O   ILE A 559      -8.482 -22.218 -32.433  1.00  1.170          O  
ATOM   8659  CB  ILE A 559      -5.344 -22.226 -33.426  1.00  1.640          C  
ATOM   8660  CG1 ILE A 559      -3.951 -21.646 -33.178  1.00  1.640          C  
ATOM   8661  CG2 ILE A 559      -6.174 -21.215 -34.263  1.00  1.640          C  
ATOM   8662  CD1 ILE A 559      -2.991 -21.808 -34.393  1.00  1.640          C  
ATOM   8663  H   ILE A 559      -4.778 -24.054 -31.702  1.00  1.460          H  
ATOM   8664  HA  ILE A 559      -6.203 -21.499 -31.573  1.00  1.380          H  
ATOM   8665  HB  ILE A 559      -5.226 -23.159 -33.959  1.00  1.970          H  
ATOM   8666 1HG1 ILE A 559      -4.063 -20.607 -32.962  1.00  1.970          H  
ATOM   8667 2HG1 ILE A 559      -3.518 -22.108 -32.313  1.00  1.970          H  
ATOM   8668 1HG2 ILE A 559      -5.688 -21.020 -35.164  1.00  1.970          H  
ATOM   8669 2HG2 ILE A 559      -7.164 -21.604 -34.484  1.00  1.970          H  
ATOM   8670 3HG2 ILE A 559      -6.275 -20.284 -33.711  1.00  1.970          H  
ATOM   8671 1HD1 ILE A 559      -2.032 -21.380 -34.162  1.00  1.970          H  
ATOM   8672 2HD1 ILE A 559      -2.858 -22.868 -34.591  1.00  1.970          H  
ATOM   8673 3HD1 ILE A 559      -3.384 -21.339 -35.270  1.00  1.970          H  
ATOM   8674  N   SER A 560      -7.550 -24.245 -32.820  1.00  1.170          N  
ATOM   8675  CA  SER A 560      -8.802 -24.890 -33.194  1.00  1.220          C  
ATOM   8676  C   SER A 560      -9.807 -24.706 -32.055  1.00  1.230          C  
ATOM   8677  O   SER A 560     -10.968 -24.368 -32.284  1.00  1.280          O  
ATOM   8678  CB  SER A 560      -8.590 -26.364 -33.506  1.00  1.690          C  
ATOM   8679  OG  SER A 560      -9.792 -26.982 -33.872  1.00  1.690          O  
ATOM   8680  H   SER A 560      -6.668 -24.765 -32.845  1.00  1.400          H  
ATOM   8681  HA  SER A 560      -9.185 -24.409 -34.091  1.00  1.460          H  
ATOM   8682 1HB  SER A 560      -7.860 -26.463 -34.312  1.00  2.030          H  
ATOM   8683 2HB  SER A 560      -8.186 -26.866 -32.644  1.00  2.030          H  
ATOM   8684  HG  SER A 560      -9.573 -27.899 -34.053  1.00  2.030          H  
ATOM   8685  N   LYS A 561      -9.354 -24.842 -30.812  1.00  1.260          N  
ATOM   8686  CA  LYS A 561     -10.233 -24.645 -29.666  1.00  1.320          C  
ATOM   8687  C   LYS A 561     -11.081 -23.349 -29.764  1.00  1.300          C  
ATOM   8688  O   LYS A 561     -12.304 -23.403 -29.558  1.00  1.330          O  
ATOM   8689  CB  LYS A 561      -9.387 -24.630 -28.383  1.00  1.820          C  
ATOM   8690  CG  LYS A 561     -10.161 -24.495 -27.060  1.00  1.820          C  
ATOM   8691  CD  LYS A 561      -9.196 -24.551 -25.849  1.00  1.820          C  
ATOM   8692  CE  LYS A 561      -9.941 -24.400 -24.527  1.00  1.820          C  
ATOM   8693  NZ  LYS A 561      -9.026 -24.517 -23.330  1.00  1.820          N  
ATOM   8694  H   LYS A 561      -8.387 -25.155 -30.680  1.00  1.510          H  
ATOM   8695  HA  LYS A 561     -10.920 -25.490 -29.623  1.00  1.580          H  
ATOM   8696 1HB  LYS A 561      -8.786 -25.538 -28.337  1.00  2.190          H  
ATOM   8697 2HB  LYS A 561      -8.691 -23.793 -28.432  1.00  2.190          H  
ATOM   8698 1HG  LYS A 561     -10.697 -23.544 -27.042  1.00  2.190          H  
ATOM   8699 2HG  LYS A 561     -10.889 -25.302 -26.980  1.00  2.190          H  
ATOM   8700 1HD  LYS A 561      -8.666 -25.501 -25.847  1.00  2.190          H  
ATOM   8701 2HD  LYS A 561      -8.461 -23.744 -25.925  1.00  2.190          H  
ATOM   8702 1HE  LYS A 561     -10.430 -23.427 -24.502  1.00  2.190          H  
ATOM   8703 2HE  LYS A 561     -10.699 -25.179 -24.468  1.00  2.190          H  
ATOM   8704 1HZ  LYS A 561      -9.565 -24.422 -22.487  1.00  2.190          H  
ATOM   8705 2HZ  LYS A 561      -8.577 -25.417 -23.335  1.00  2.190          H  
ATOM   8706 3HZ  LYS A 561      -8.283 -23.783 -23.314  1.00  2.190          H  
ATOM   8707  N   SER A 562     -10.456 -22.188 -30.070  1.00  1.310          N  
ATOM   8708  CA  SER A 562     -11.224 -20.940 -30.147  1.00  1.390          C  
ATOM   8709  C   SER A 562     -11.997 -20.846 -31.463  1.00  1.390          C  
ATOM   8710  O   SER A 562     -13.060 -20.214 -31.520  1.00  1.560          O  
ATOM   8711  CB  SER A 562     -10.316 -19.730 -29.987  1.00  1.910          C  
ATOM   8712  OG  SER A 562      -9.467 -19.569 -31.084  1.00  1.910          O  
ATOM   8713  H   SER A 562      -9.455 -22.169 -30.252  1.00  1.570          H  
ATOM   8714  HA  SER A 562     -11.944 -20.932 -29.329  1.00  1.670          H  
ATOM   8715 1HB  SER A 562     -10.923 -18.835 -29.861  1.00  2.300          H  
ATOM   8716 2HB  SER A 562      -9.722 -19.850 -29.083  1.00  2.300          H  
ATOM   8717  HG  SER A 562      -8.903 -18.820 -30.875  1.00  2.300          H  
ATOM   8718  N   HIS A 563     -11.519 -21.549 -32.495  1.00  1.280          N  
ATOM   8719  CA  HIS A 563     -12.200 -21.597 -33.786  1.00  1.320          C  
ATOM   8720  C   HIS A 563     -13.559 -22.239 -33.617  1.00  1.290          C  
ATOM   8721  O   HIS A 563     -14.567 -21.717 -34.095  1.00  1.370          O  
ATOM   8722  CB  HIS A 563     -11.420 -22.417 -34.814  1.00  1.830          C  
ATOM   8723  CG  HIS A 563     -12.084 -22.542 -36.150  1.00  1.830          C  
ATOM   8724  ND1 HIS A 563     -11.854 -23.618 -36.987  1.00  1.830          N  
ATOM   8725  CD2 HIS A 563     -12.946 -21.731 -36.813  1.00  1.830          C  
ATOM   8726  CE1 HIS A 563     -12.546 -23.462 -38.101  1.00  1.830          C  
ATOM   8727  NE2 HIS A 563     -13.212 -22.326 -38.021  1.00  1.830          N  
ATOM   8728  H   HIS A 563     -10.597 -21.996 -32.392  1.00  1.540          H  
ATOM   8729  HA  HIS A 563     -12.340 -20.588 -34.168  1.00  1.580          H  
ATOM   8730 1HB  HIS A 563     -10.424 -21.991 -34.948  1.00  2.200          H  
ATOM   8731 2HB  HIS A 563     -11.295 -23.415 -34.450  1.00  2.200          H  
ATOM   8732  HD2 HIS A 563     -13.350 -20.778 -36.467  1.00  2.200          H  
ATOM   8733  HE1 HIS A 563     -12.556 -24.146 -38.949  1.00  2.200          H  
ATOM   8734  HE2 HIS A 563     -13.812 -21.950 -38.752  1.00  2.200          H  
ATOM   8735  N   GLN A 564     -13.572 -23.401 -32.975  1.00  1.310          N  
ATOM   8736  CA  GLN A 564     -14.804 -24.131 -32.779  1.00  1.440          C  
ATOM   8737  C   GLN A 564     -15.743 -23.371 -31.852  1.00  1.570          C  
ATOM   8738  O   GLN A 564     -16.960 -23.379 -32.045  1.00  1.680          O  
ATOM   8739  CB  GLN A 564     -14.501 -25.529 -32.256  1.00  1.960          C  
ATOM   8740  CG  GLN A 564     -13.765 -26.403 -33.274  1.00  1.960          C  
ATOM   8741  CD  GLN A 564     -14.570 -26.599 -34.542  1.00  1.960          C  
ATOM   8742  OE1 GLN A 564     -15.760 -26.920 -34.471  1.00  1.960          O  
ATOM   8743  NE2 GLN A 564     -13.948 -26.408 -35.700  1.00  1.960          N  
ATOM   8744  H   GLN A 564     -12.681 -23.774 -32.632  1.00  1.570          H  
ATOM   8745  HA  GLN A 564     -15.299 -24.226 -33.743  1.00  1.730          H  
ATOM   8746 1HB  GLN A 564     -13.873 -25.449 -31.364  1.00  2.360          H  
ATOM   8747 2HB  GLN A 564     -15.422 -26.024 -31.979  1.00  2.360          H  
ATOM   8748 1HG  GLN A 564     -12.822 -25.919 -33.540  1.00  2.360          H  
ATOM   8749 2HG  GLN A 564     -13.571 -27.379 -32.832  1.00  2.360          H  
ATOM   8750 1HE2 GLN A 564     -14.444 -26.525 -36.561  1.00  2.360          H  
ATOM   8751 2HE2 GLN A 564     -12.980 -26.142 -35.722  1.00  2.360          H  
ATOM   8752  N   ASP A 565     -15.195 -22.660 -30.863  1.00  1.740          N  
ATOM   8753  CA  ASP A 565     -16.043 -21.895 -29.961  1.00  2.120          C  
ATOM   8754  C   ASP A 565     -16.777 -20.838 -30.818  1.00  2.100          C  
ATOM   8755  O   ASP A 565     -18.003 -20.678 -30.701  1.00  2.350          O  
ATOM   8756  CB  ASP A 565     -15.151 -21.278 -28.861  1.00  2.820          C  
ATOM   8757  CG  ASP A 565     -15.837 -20.787 -27.552  1.00  2.820          C  
ATOM   8758  OD1 ASP A 565     -16.390 -21.609 -26.861  1.00  2.820          O  
ATOM   8759  OD2 ASP A 565     -15.704 -19.626 -27.197  1.00  2.820          O  
ATOM   8760  H   ASP A 565     -14.189 -22.718 -30.688  1.00  2.090          H  
ATOM   8761  HA  ASP A 565     -16.781 -22.553 -29.508  1.00  2.540          H  
ATOM   8762 1HB  ASP A 565     -14.392 -22.013 -28.585  1.00  3.380          H  
ATOM   8763 2HB  ASP A 565     -14.613 -20.435 -29.297  1.00  3.380          H  
ATOM   8764  N   ALA A 566     -16.043 -20.197 -31.765  1.00  1.930          N  
ATOM   8765  CA  ALA A 566     -16.630 -19.229 -32.705  1.00  2.060          C  
ATOM   8766  C   ALA A 566     -17.683 -19.844 -33.610  1.00  1.900          C  
ATOM   8767  O   ALA A 566     -18.749 -19.236 -33.801  1.00  2.080          O  
ATOM   8768  CB  ALA A 566     -15.548 -18.592 -33.551  1.00  2.830          C  
ATOM   8769  H   ALA A 566     -15.027 -20.348 -31.781  1.00  2.320          H  
ATOM   8770  HA  ALA A 566     -17.121 -18.463 -32.161  1.00  2.470          H  
ATOM   8771 1HB  ALA A 566     -16.000 -17.853 -34.212  1.00  3.400          H  
ATOM   8772 2HB  ALA A 566     -14.822 -18.115 -32.919  1.00  3.400          H  
ATOM   8773 3HB  ALA A 566     -15.055 -19.348 -34.143  1.00  3.400          H  
ATOM   8774  N   GLU A 567     -17.433 -21.052 -34.123  1.00  1.660          N  
ATOM   8775  CA  GLU A 567     -18.390 -21.708 -35.013  1.00  1.670          C  
ATOM   8776  C   GLU A 567     -19.691 -22.061 -34.304  1.00  1.860          C  
ATOM   8777  O   GLU A 567     -20.772 -21.935 -34.885  1.00  2.020          O  
ATOM   8778  CB  GLU A 567     -17.778 -22.979 -35.615  1.00  2.330          C  
ATOM   8779  CG  GLU A 567     -16.661 -22.724 -36.619  1.00  2.330          C  
ATOM   8780  CD  GLU A 567     -17.130 -22.063 -37.879  1.00  2.330          C  
ATOM   8781  OE1 GLU A 567     -17.937 -22.636 -38.570  1.00  2.330          O  
ATOM   8782  OE2 GLU A 567     -16.724 -20.953 -38.120  1.00  2.330          O  
ATOM   8783  H   GLU A 567     -16.515 -21.476 -33.960  1.00  1.990          H  
ATOM   8784  HA  GLU A 567     -18.619 -21.020 -35.827  1.00  2.000          H  
ATOM   8785 1HB  GLU A 567     -17.372 -23.595 -34.815  1.00  2.800          H  
ATOM   8786 2HB  GLU A 567     -18.554 -23.558 -36.111  1.00  2.800          H  
ATOM   8787 1HG  GLU A 567     -15.924 -22.081 -36.158  1.00  2.800          H  
ATOM   8788 2HG  GLU A 567     -16.171 -23.669 -36.858  1.00  2.800          H  
ATOM   8789  N   ARG A 568     -19.594 -22.480 -33.038  1.00  2.000          N  
ATOM   8790  CA  ARG A 568     -20.783 -22.849 -32.280  1.00  2.440          C  
ATOM   8791  C   ARG A 568     -21.600 -21.643 -31.804  1.00  2.610          C  
ATOM   8792  O   ARG A 568     -22.814 -21.582 -32.026  1.00  2.890          O  
ATOM   8793  CB  ARG A 568     -20.405 -23.658 -31.047  1.00  3.240          C  
ATOM   8794  CG  ARG A 568     -19.887 -25.073 -31.293  1.00  3.240          C  
ATOM   8795  CD  ARG A 568     -19.857 -25.859 -30.019  1.00  3.240          C  
ATOM   8796  NE  ARG A 568     -18.960 -25.266 -29.003  1.00  3.240          N  
ATOM   8797  CZ  ARG A 568     -17.633 -25.518 -28.846  1.00  3.240          C  
ATOM   8798  NH1 ARG A 568     -16.998 -26.358 -29.632  1.00  3.240          N  
ATOM   8799  NH2 ARG A 568     -16.964 -24.910 -27.877  1.00  3.240          N  
ATOM   8800  H   ARG A 568     -18.660 -22.606 -32.632  1.00  2.400          H  
ATOM   8801  HA  ARG A 568     -21.416 -23.460 -32.922  1.00  2.930          H  
ATOM   8802 1HB  ARG A 568     -19.614 -23.121 -30.515  1.00  3.890          H  
ATOM   8803 2HB  ARG A 568     -21.260 -23.717 -30.376  1.00  3.890          H  
ATOM   8804 1HG  ARG A 568     -20.540 -25.579 -32.002  1.00  3.890          H  
ATOM   8805 2HG  ARG A 568     -18.879 -25.025 -31.700  1.00  3.890          H  
ATOM   8806 1HD  ARG A 568     -20.863 -25.886 -29.601  1.00  3.890          H  
ATOM   8807 2HD  ARG A 568     -19.531 -26.875 -30.223  1.00  3.890          H  
ATOM   8808  HE  ARG A 568     -19.381 -24.606 -28.357  1.00  3.890          H  
ATOM   8809 1HH1 ARG A 568     -17.483 -26.832 -30.380  1.00  3.890          H  
ATOM   8810 2HH1 ARG A 568     -16.015 -26.538 -29.479  1.00  3.890          H  
ATOM   8811 1HH2 ARG A 568     -17.441 -24.258 -27.258  1.00  3.890          H  
ATOM   8812 2HH2 ARG A 568     -15.977 -25.087 -27.754  1.00  3.890          H  
ATOM   8813  N   HIS A 569     -20.949 -20.702 -31.115  1.00  2.830          N  
ATOM   8814  CA  HIS A 569     -21.656 -19.537 -30.588  1.00  3.240          C  
ATOM   8815  C   HIS A 569     -20.880 -18.215 -30.533  1.00  3.040          C  
ATOM   8816  O   HIS A 569     -21.494 -17.136 -30.621  1.00  3.320          O  
ATOM   8817  CB  HIS A 569     -22.135 -19.831 -29.164  1.00  4.370          C  
ATOM   8818  CG  HIS A 569     -20.996 -20.126 -28.230  1.00  4.370          C  
ATOM   8819  ND1 HIS A 569     -20.408 -21.371 -28.152  1.00  4.370          N  
ATOM   8820  CD2 HIS A 569     -20.313 -19.335 -27.365  1.00  4.370          C  
ATOM   8821  CE1 HIS A 569     -19.419 -21.332 -27.289  1.00  4.370          C  
ATOM   8822  NE2 HIS A 569     -19.339 -20.113 -26.795  1.00  4.370          N  
ATOM   8823  H   HIS A 569     -19.953 -20.825 -30.943  1.00  3.400          H  
ATOM   8824  HA  HIS A 569     -22.533 -19.361 -31.210  1.00  3.890          H  
ATOM   8825 1HB  HIS A 569     -22.690 -18.977 -28.778  1.00  5.250          H  
ATOM   8826 2HB  HIS A 569     -22.807 -20.688 -29.175  1.00  5.250          H  
ATOM   8827  HD2 HIS A 569     -20.493 -18.278 -27.170  1.00  5.250          H  
ATOM   8828  HE1 HIS A 569     -18.770 -22.165 -27.027  1.00  5.250          H  
ATOM   8829  HE2 HIS A 569     -18.652 -19.810 -26.110  1.00  5.250          H  
ATOM   8830  N   ALA A 570     -19.544 -18.261 -30.379  1.00  3.030          N  
ATOM   8831  CA  ALA A 570     -18.815 -17.020 -30.104  1.00  3.500          C  
ATOM   8832  C   ALA A 570     -18.885 -16.035 -31.282  1.00  3.220          C  
ATOM   8833  O   ALA A 570     -18.666 -14.843 -31.070  1.00  3.670          O  
ATOM   8834  CB  ALA A 570     -17.386 -17.274 -29.638  1.00  4.710          C  
ATOM   8835  H   ALA A 570     -19.053 -19.159 -30.382  1.00  3.640          H  
ATOM   8836  HA  ALA A 570     -19.314 -16.549 -29.261  1.00  4.200          H  
ATOM   8837 1HB  ALA A 570     -16.936 -16.324 -29.374  1.00  5.650          H  
ATOM   8838 2HB  ALA A 570     -17.418 -17.922 -28.755  1.00  5.650          H  
ATOM   8839 3HB  ALA A 570     -16.777 -17.722 -30.328  1.00  5.650          H  
ATOM   8840  N   SER A 571     -19.190 -16.492 -32.512  1.00  2.830          N  
ATOM   8841  CA  SER A 571     -19.349 -15.566 -33.631  1.00  3.260          C  
ATOM   8842  C   SER A 571     -20.523 -14.606 -33.387  1.00  3.280          C  
ATOM   8843  O   SER A 571     -20.481 -13.446 -33.819  1.00  3.870          O  
ATOM   8844  CB  SER A 571     -19.596 -16.308 -34.937  1.00  4.390          C  
ATOM   8845  OG  SER A 571     -18.483 -17.054 -35.334  1.00  4.390          O  
ATOM   8846  H   SER A 571     -19.289 -17.488 -32.711  1.00  3.400          H  
ATOM   8847  HA  SER A 571     -18.434 -14.978 -33.725  1.00  3.910          H  
ATOM   8848 1HB  SER A 571     -20.454 -16.970 -34.821  1.00  5.270          H  
ATOM   8849 2HB  SER A 571     -19.843 -15.585 -35.710  1.00  5.270          H  
ATOM   8850  HG  SER A 571     -18.551 -17.892 -34.842  1.00  5.270          H  
ATOM   8851  N   SER A 572     -21.600 -15.095 -32.733  1.00  3.080          N  
ATOM   8852  CA  SER A 572     -22.784 -14.273 -32.486  1.00  3.450          C  
ATOM   8853  C   SER A 572     -22.504 -13.396 -31.285  1.00  2.790          C  
ATOM   8854  O   SER A 572     -23.022 -12.269 -31.153  1.00  2.780          O  
ATOM   8855  CB  SER A 572     -24.002 -15.144 -32.223  1.00  4.680          C  
ATOM   8856  OG  SER A 572     -24.353 -15.899 -33.357  1.00  4.680          O  
ATOM   8857  H   SER A 572     -21.598 -16.047 -32.368  1.00  3.700          H  
ATOM   8858  HA  SER A 572     -22.972 -13.642 -33.355  1.00  4.140          H  
ATOM   8859 1HB  SER A 572     -23.788 -15.815 -31.391  1.00  5.620          H  
ATOM   8860 2HB  SER A 572     -24.840 -14.515 -31.928  1.00  5.620          H  
ATOM   8861  HG  SER A 572     -25.148 -16.382 -33.116  1.00  5.620          H  
ATOM   8862  N   SER A 573     -21.668 -13.919 -30.396  1.00  2.670          N  
ATOM   8863  CA  SER A 573     -21.293 -13.139 -29.247  1.00  2.730          C  
ATOM   8864  C   SER A 573     -20.545 -11.912 -29.757  1.00  2.870          C  
ATOM   8865  O   SER A 573     -20.911 -10.769 -29.462  1.00  3.480          O  
ATOM   8866  CB  SER A 573     -20.411 -13.932 -28.303  1.00  3.800          C  
ATOM   8867  OG  SER A 573     -20.043 -13.165 -27.190  1.00  3.800          O  
ATOM   8868  H   SER A 573     -21.347 -14.883 -30.524  1.00  3.200          H  
ATOM   8869  HA  SER A 573     -22.198 -12.840 -28.728  1.00  3.280          H  
ATOM   8870 1HB  SER A 573     -20.938 -14.829 -27.979  1.00  4.560          H  
ATOM   8871 2HB  SER A 573     -19.527 -14.244 -28.822  1.00  4.560          H  
ATOM   8872  HG  SER A 573     -19.453 -13.716 -26.670  1.00  4.560          H  
ATOM   8873  N   ALA A 574     -19.556 -12.152 -30.621  1.00  3.010          N  
ATOM   8874  CA  ALA A 574     -18.740 -11.099 -31.191  1.00  3.540          C  
ATOM   8875  C   ALA A 574     -19.553 -10.074 -31.977  1.00  3.520          C  
ATOM   8876  O   ALA A 574     -19.322  -8.868 -31.866  1.00  3.800          O  
ATOM   8877  CB  ALA A 574     -17.728 -11.734 -32.106  1.00  4.740          C  
ATOM   8878  H   ALA A 574     -19.312 -13.124 -30.835  1.00  3.610          H  
ATOM   8879  HA  ALA A 574     -18.236 -10.591 -30.374  1.00  4.250          H  
ATOM   8880 1HB  ALA A 574     -17.062 -10.994 -32.514  1.00  5.690          H  
ATOM   8881 2HB  ALA A 574     -17.171 -12.463 -31.555  1.00  5.690          H  
ATOM   8882 3HB  ALA A 574     -18.248 -12.241 -32.915  1.00  5.690          H  
ATOM   8883  N   MET A 575     -20.539 -10.537 -32.745  1.00  3.680          N  
ATOM   8884  CA  MET A 575     -21.383  -9.624 -33.492  1.00  3.920          C  
ATOM   8885  C   MET A 575     -22.295  -8.765 -32.602  1.00  3.570          C  
ATOM   8886  O   MET A 575     -22.408  -7.557 -32.826  1.00  3.730          O  
ATOM   8887  CB  MET A 575     -22.210 -10.398 -34.513  1.00  5.390          C  
ATOM   8888  CG  MET A 575     -23.127  -9.531 -35.399  1.00  5.390          C  
ATOM   8889  SD  MET A 575     -24.075 -10.507 -36.597  1.00  5.390          S  
ATOM   8890  CE  MET A 575     -25.336 -11.283 -35.592  1.00  5.390          C  
ATOM   8891  H   MET A 575     -20.667 -11.547 -32.864  1.00  4.420          H  
ATOM   8892  HA  MET A 575     -20.731  -8.943 -34.036  1.00  4.700          H  
ATOM   8893 1HB  MET A 575     -21.543 -10.970 -35.159  1.00  6.470          H  
ATOM   8894 2HB  MET A 575     -22.826 -11.114 -33.977  1.00  6.470          H  
ATOM   8895 1HG  MET A 575     -23.827  -8.980 -34.778  1.00  6.470          H  
ATOM   8896 2HG  MET A 575     -22.524  -8.805 -35.944  1.00  6.470          H  
ATOM   8897 1HE  MET A 575     -25.966 -11.909 -36.224  1.00  6.470          H  
ATOM   8898 2HE  MET A 575     -24.876 -11.899 -34.821  1.00  6.470          H  
ATOM   8899 3HE  MET A 575     -25.949 -10.516 -35.134  1.00  6.470          H  
ATOM   8900  N   LEU A 576     -22.997  -9.381 -31.634  1.00  3.360          N  
ATOM   8901  CA  LEU A 576     -23.947  -8.614 -30.824  1.00  3.360          C  
ATOM   8902  C   LEU A 576     -23.636  -8.477 -29.325  1.00  2.960          C  
ATOM   8903  O   LEU A 576     -23.695  -7.354 -28.791  1.00  3.030          O  
ATOM   8904  CB  LEU A 576     -25.333  -9.253 -30.955  1.00  4.700          C  
ATOM   8905  CG  LEU A 576     -25.931  -9.325 -32.377  1.00  4.700          C  
ATOM   8906  CD1 LEU A 576     -27.257 -10.050 -32.303  1.00  4.700          C  
ATOM   8907  CD2 LEU A 576     -26.112  -7.931 -32.986  1.00  4.700          C  
ATOM   8908  H   LEU A 576     -22.886 -10.387 -31.484  1.00  4.030          H  
ATOM   8909  HA  LEU A 576     -23.976  -7.605 -31.217  1.00  4.030          H  
ATOM   8910 1HB  LEU A 576     -25.270 -10.274 -30.574  1.00  5.640          H  
ATOM   8911 2HB  LEU A 576     -26.027  -8.701 -30.328  1.00  5.640          H  
ATOM   8912  HG  LEU A 576     -25.267  -9.900 -33.002  1.00  5.640          H  
ATOM   8913 1HD1 LEU A 576     -27.682 -10.138 -33.301  1.00  5.640          H  
ATOM   8914 2HD1 LEU A 576     -27.104 -11.047 -31.887  1.00  5.640          H  
ATOM   8915 3HD1 LEU A 576     -27.943  -9.493 -31.667  1.00  5.640          H  
ATOM   8916 1HD2 LEU A 576     -26.534  -8.031 -33.986  1.00  5.640          H  
ATOM   8917 2HD2 LEU A 576     -26.786  -7.344 -32.364  1.00  5.640          H  
ATOM   8918 3HD2 LEU A 576     -25.157  -7.419 -33.064  1.00  5.640          H  
ATOM   8919  N   ASP A 577     -23.289  -9.598 -28.643  1.00  2.840          N  
ATOM   8920  CA  ASP A 577     -23.092  -9.576 -27.171  1.00  2.960          C  
ATOM   8921  C   ASP A 577     -21.954  -8.668 -26.817  1.00  3.080          C  
ATOM   8922  O   ASP A 577     -21.939  -8.029 -25.760  1.00  3.300          O  
ATOM   8923  CB  ASP A 577     -22.824 -10.942 -26.554  1.00  4.100          C  
ATOM   8924  CG  ASP A 577     -24.049 -11.861 -26.488  1.00  4.100          C  
ATOM   8925  OD1 ASP A 577     -25.167 -11.394 -26.666  1.00  4.100          O  
ATOM   8926  OD2 ASP A 577     -23.912 -13.008 -26.118  1.00  4.100          O  
ATOM   8927  H   ASP A 577     -23.149 -10.469 -29.175  1.00  3.410          H  
ATOM   8928  HA  ASP A 577     -23.994  -9.186 -26.708  1.00  3.550          H  
ATOM   8929 1HB  ASP A 577     -22.018 -11.415 -27.074  1.00  4.920          H  
ATOM   8930 2HB  ASP A 577     -22.475 -10.791 -25.533  1.00  4.920          H  
ATOM   8931  N   LEU A 578     -21.043  -8.538 -27.770  1.00  3.210          N  
ATOM   8932  CA  LEU A 578     -19.885  -7.697 -27.683  1.00  3.740          C  
ATOM   8933  C   LEU A 578     -20.221  -6.369 -27.050  1.00  3.740          C  
ATOM   8934  O   LEU A 578     -19.480  -5.877 -26.209  1.00  4.100          O  
ATOM   8935  CB  LEU A 578     -19.388  -7.355 -29.076  1.00  5.020          C  
ATOM   8936  CG  LEU A 578     -18.146  -6.494 -29.141  1.00  5.020          C  
ATOM   8937  CD1 LEU A 578     -16.999  -7.286 -28.655  1.00  5.020          C  
ATOM   8938  CD2 LEU A 578     -17.937  -6.005 -30.515  1.00  5.020          C  
ATOM   8939  H   LEU A 578     -21.118  -9.166 -28.573  1.00  3.850          H  
ATOM   8940  HA  LEU A 578     -19.131  -8.218 -27.120  1.00  4.490          H  
ATOM   8941 1HB  LEU A 578     -19.157  -8.286 -29.556  1.00  6.030          H  
ATOM   8942 2HB  LEU A 578     -20.185  -6.873 -29.638  1.00  6.030          H  
ATOM   8943  HG  LEU A 578     -18.261  -5.646 -28.488  1.00  6.030          H  
ATOM   8944 1HD1 LEU A 578     -16.161  -6.674 -28.689  1.00  6.030          H  
ATOM   8945 2HD1 LEU A 578     -17.137  -7.629 -27.653  1.00  6.030          H  
ATOM   8946 3HD1 LEU A 578     -16.866  -8.138 -29.313  1.00  6.030          H  
ATOM   8947 1HD2 LEU A 578     -17.065  -5.382 -30.576  1.00  6.030          H  
ATOM   8948 2HD2 LEU A 578     -17.819  -6.856 -31.130  1.00  6.030          H  
ATOM   8949 3HD2 LEU A 578     -18.797  -5.432 -30.842  1.00  6.030          H  
ATOM   8950  N   LEU A 579     -21.315  -5.751 -27.490  1.00  3.570          N  
ATOM   8951  CA  LEU A 579     -21.644  -4.453 -26.946  1.00  3.850          C  
ATOM   8952  C   LEU A 579     -22.862  -4.535 -26.017  1.00  3.570          C  
ATOM   8953  O   LEU A 579     -23.036  -3.678 -25.149  1.00  3.930          O  
ATOM   8954  CB  LEU A 579     -21.859  -3.466 -28.102  1.00  5.280          C  
ATOM   8955  CG  LEU A 579     -20.623  -3.321 -29.101  1.00  5.280          C  
ATOM   8956  CD1 LEU A 579     -20.985  -2.367 -30.217  1.00  5.280          C  
ATOM   8957  CD2 LEU A 579     -19.347  -2.852 -28.367  1.00  5.280          C  
ATOM   8958  H   LEU A 579     -21.933  -6.205 -28.168  1.00  4.280          H  
ATOM   8959  HA  LEU A 579     -20.816  -4.105 -26.338  1.00  4.620          H  
ATOM   8960 1HB  LEU A 579     -22.725  -3.797 -28.676  1.00  6.330          H  
ATOM   8961 2HB  LEU A 579     -22.078  -2.484 -27.683  1.00  6.330          H  
ATOM   8962  HG  LEU A 579     -20.431  -4.288 -29.548  1.00  6.330          H  
ATOM   8963 1HD1 LEU A 579     -20.158  -2.294 -30.920  1.00  6.330          H  
ATOM   8964 2HD1 LEU A 579     -21.869  -2.735 -30.739  1.00  6.330          H  
ATOM   8965 3HD1 LEU A 579     -21.193  -1.381 -29.804  1.00  6.330          H  
ATOM   8966 1HD2 LEU A 579     -18.532  -2.794 -29.075  1.00  6.330          H  
ATOM   8967 2HD2 LEU A 579     -19.512  -1.873 -27.916  1.00  6.330          H  
ATOM   8968 3HD2 LEU A 579     -19.084  -3.558 -27.606  1.00  6.330          H  
ATOM   8969  N   ASN A 580     -23.712  -5.554 -26.209  1.00  3.120          N  
ATOM   8970  CA  ASN A 580     -24.953  -5.680 -25.449  1.00  3.180          C  
ATOM   8971  C   ASN A 580     -24.858  -6.274 -24.025  1.00  3.280          C  
ATOM   8972  O   ASN A 580     -25.717  -5.974 -23.191  1.00  3.550          O  
ATOM   8973  CB  ASN A 580     -25.948  -6.495 -26.245  1.00  4.430          C  
ATOM   8974  CG  ASN A 580     -26.455  -5.780 -27.463  1.00  4.430          C  
ATOM   8975  OD1 ASN A 580     -26.422  -4.548 -27.567  1.00  4.430          O  
ATOM   8976  ND2 ASN A 580     -26.937  -6.544 -28.403  1.00  4.430          N  
ATOM   8977  H   ASN A 580     -23.526  -6.232 -26.951  1.00  3.740          H  
ATOM   8978  HA  ASN A 580     -25.361  -4.676 -25.332  1.00  3.820          H  
ATOM   8979 1HB  ASN A 580     -25.477  -7.418 -26.563  1.00  5.310          H  
ATOM   8980 2HB  ASN A 580     -26.790  -6.761 -25.610  1.00  5.310          H  
ATOM   8981 1HD2 ASN A 580     -27.293  -6.138 -29.244  1.00  5.310          H  
ATOM   8982 2HD2 ASN A 580     -26.955  -7.536 -28.278  1.00  5.310          H  
ATOM   8983  N   LYS A 581     -23.874  -7.139 -23.733  1.00  3.330          N  
ATOM   8984  CA  LYS A 581     -23.839  -7.766 -22.404  1.00  3.740          C  
ATOM   8985  C   LYS A 581     -22.787  -7.227 -21.427  1.00  3.900          C  
ATOM   8986  O   LYS A 581     -21.688  -6.798 -21.780  1.00  4.480          O  
ATOM   8987  CB  LYS A 581     -23.717  -9.291 -22.505  1.00  5.070          C  
ATOM   8988  CG  LYS A 581     -24.946  -9.993 -23.083  1.00  5.070          C  
ATOM   8989  CD  LYS A 581     -24.837 -11.520 -22.889  1.00  5.070          C  
ATOM   8990  CE  LYS A 581     -26.147 -12.267 -23.252  1.00  5.070          C  
ATOM   8991  NZ  LYS A 581     -26.354 -12.417 -24.715  1.00  5.070          N  
ATOM   8992  H   LYS A 581     -23.168  -7.374 -24.437  1.00  4.000          H  
ATOM   8993  HA  LYS A 581     -24.806  -7.577 -21.936  1.00  4.490          H  
ATOM   8994 1HB  LYS A 581     -22.889  -9.539 -23.160  1.00  6.090          H  
ATOM   8995 2HB  LYS A 581     -23.504  -9.716 -21.526  1.00  6.090          H  
ATOM   8996 1HG  LYS A 581     -25.845  -9.621 -22.593  1.00  6.090          H  
ATOM   8997 2HG  LYS A 581     -25.013  -9.768 -24.150  1.00  6.090          H  
ATOM   8998 1HD  LYS A 581     -24.036 -11.905 -23.521  1.00  6.090          H  
ATOM   8999 2HD  LYS A 581     -24.587 -11.738 -21.852  1.00  6.090          H  
ATOM   9000 1HE  LYS A 581     -26.124 -13.255 -22.799  1.00  6.090          H  
ATOM   9001 2HE  LYS A 581     -26.982 -11.708 -22.840  1.00  6.090          H  
ATOM   9002 1HZ  LYS A 581     -27.206 -12.900 -24.904  1.00  6.090          H  
ATOM   9003 2HZ  LYS A 581     -26.371 -11.513 -25.203  1.00  6.090          H  
ATOM   9004 3HZ  LYS A 581     -25.563 -12.953 -25.133  1.00  6.090          H  
ATOM   9005  N   ALA A 582     -23.094  -7.371 -20.136  1.00  3.730          N  
ATOM   9006  CA  ALA A 582     -22.218  -6.907 -19.053  1.00  4.020          C  
ATOM   9007  C   ALA A 582     -21.039  -7.833 -18.800  1.00  3.540          C  
ATOM   9008  O   ALA A 582     -20.158  -7.521 -18.001  1.00  3.830          O  
ATOM   9009  CB  ALA A 582     -23.011  -6.765 -17.769  1.00  5.510          C  
ATOM   9010  H   ALA A 582     -23.999  -7.758 -19.897  1.00  4.480          H  
ATOM   9011  HA  ALA A 582     -21.823  -5.933 -19.340  1.00  4.820          H  
ATOM   9012 1HB  ALA A 582     -22.357  -6.388 -16.985  1.00  6.610          H  
ATOM   9013 2HB  ALA A 582     -23.834  -6.071 -17.924  1.00  6.610          H  
ATOM   9014 3HB  ALA A 582     -23.405  -7.737 -17.474  1.00  6.610          H  
ATOM   9015  N   ASN A 583     -21.016  -8.964 -19.485  1.00  3.200          N  
ATOM   9016  CA  ASN A 583     -19.950  -9.936 -19.343  1.00  3.280          C  
ATOM   9017  C   ASN A 583     -18.732  -9.536 -20.158  1.00  2.970          C  
ATOM   9018  O   ASN A 583     -17.634 -10.072 -19.985  1.00  3.400          O  
ATOM   9019  CB  ASN A 583     -20.435 -11.289 -19.809  1.00  4.560          C  
ATOM   9020  CG  ASN A 583     -21.435 -11.897 -18.888  1.00  4.560          C  
ATOM   9021  OD1 ASN A 583     -21.466 -11.616 -17.686  1.00  4.560          O  
ATOM   9022  ND2 ASN A 583     -22.271 -12.739 -19.432  1.00  4.560          N  
ATOM   9023  H   ASN A 583     -21.776  -9.141 -20.122  1.00  3.840          H  
ATOM   9024  HA  ASN A 583     -19.649  -9.986 -18.294  1.00  3.940          H  
ATOM   9025 1HB  ASN A 583     -20.900 -11.173 -20.791  1.00  5.470          H  
ATOM   9026 2HB  ASN A 583     -19.594 -11.960 -19.939  1.00  5.470          H  
ATOM   9027 1HD2 ASN A 583     -22.969 -13.183 -18.870  1.00  5.470          H  
ATOM   9028 2HD2 ASN A 583     -22.209 -12.948 -20.408  1.00  5.470          H  
ATOM   9029  N   LEU A 584     -18.891  -8.554 -21.032  1.00  2.560          N  
ATOM   9030  CA  LEU A 584     -17.815  -8.185 -21.929  1.00  2.600          C  
ATOM   9031  C   LEU A 584     -16.846  -7.187 -21.319  1.00  1.840          C  
ATOM   9032  O   LEU A 584     -16.750  -6.021 -21.715  1.00  1.960          O  
ATOM   9033  CB  LEU A 584     -18.435  -7.665 -23.214  1.00  3.620          C  
ATOM   9034  CG  LEU A 584     -18.875  -8.698 -24.282  1.00  3.620          C  
ATOM   9035  CD1 LEU A 584     -17.633  -9.339 -24.970  1.00  3.620          C  
ATOM   9036  CD2 LEU A 584     -19.777  -9.777 -23.682  1.00  3.620          C  
ATOM   9037  H   LEU A 584     -19.792  -8.070 -21.122  1.00  3.070          H  
ATOM   9038  HA  LEU A 584     -17.244  -9.079 -22.151  1.00  3.120          H  
ATOM   9039 1HB  LEU A 584     -19.329  -7.090 -22.948  1.00  4.350          H  
ATOM   9040 2HB  LEU A 584     -17.760  -7.001 -23.690  1.00  4.350          H  
ATOM   9041  HG  LEU A 584     -19.440  -8.173 -24.997  1.00  4.350          H  
ATOM   9042 1HD1 LEU A 584     -17.970 -10.026 -25.748  1.00  4.350          H  
ATOM   9043 2HD1 LEU A 584     -17.026  -8.556 -25.418  1.00  4.350          H  
ATOM   9044 3HD1 LEU A 584     -17.037  -9.887 -24.250  1.00  4.350          H  
ATOM   9045 1HD2 LEU A 584     -20.109 -10.445 -24.474  1.00  4.350          H  
ATOM   9046 2HD2 LEU A 584     -19.240 -10.357 -22.938  1.00  4.350          H  
ATOM   9047 3HD2 LEU A 584     -20.636  -9.297 -23.230  1.00  4.350          H  
ATOM   9048  N   LYS A 585     -16.142  -7.669 -20.317  1.00  1.620          N  
ATOM   9049  CA  LYS A 585     -15.217  -6.835 -19.585  1.00  1.470          C  
ATOM   9050  C   LYS A 585     -13.933  -6.535 -20.379  1.00  1.320          C  
ATOM   9051  O   LYS A 585     -13.467  -5.392 -20.335  1.00  1.430          O  
ATOM   9052  CB  LYS A 585     -14.886  -7.478 -18.244  1.00  2.120          C  
ATOM   9053  CG  LYS A 585     -16.023  -7.540 -17.277  1.00  2.120          C  
ATOM   9054  CD  LYS A 585     -15.572  -8.300 -16.034  1.00  2.120          C  
ATOM   9055  CE  LYS A 585     -16.710  -8.580 -15.058  1.00  2.120          C  
ATOM   9056  NZ  LYS A 585     -16.236  -9.404 -13.899  1.00  2.120          N  
ATOM   9057  H   LYS A 585     -16.322  -8.647 -20.072  1.00  1.940          H  
ATOM   9058  HA  LYS A 585     -15.708  -5.883 -19.381  1.00  1.760          H  
ATOM   9059 1HB  LYS A 585     -14.528  -8.485 -18.351  1.00  2.540          H  
ATOM   9060 2HB  LYS A 585     -14.109  -6.896 -17.760  1.00  2.540          H  
ATOM   9061 1HG  LYS A 585     -16.330  -6.519 -17.006  1.00  2.540          H  
ATOM   9062 2HG  LYS A 585     -16.873  -8.049 -17.735  1.00  2.540          H  
ATOM   9063 1HD  LYS A 585     -15.145  -9.256 -16.337  1.00  2.540          H  
ATOM   9064 2HD  LYS A 585     -14.797  -7.728 -15.512  1.00  2.540          H  
ATOM   9065 1HE  LYS A 585     -17.113  -7.642 -14.679  1.00  2.540          H  
ATOM   9066 2HE  LYS A 585     -17.498  -9.122 -15.579  1.00  2.540          H  
ATOM   9067 1HZ  LYS A 585     -16.980  -9.597 -13.253  1.00  2.540          H  
ATOM   9068 2HZ  LYS A 585     -15.856 -10.292 -14.228  1.00  2.540          H  
ATOM   9069 3HZ  LYS A 585     -15.506  -8.900 -13.414  1.00  2.540          H  
ATOM   9070  N   PRO A 586     -13.281  -7.520 -21.068  1.00  1.270          N  
ATOM   9071  CA  PRO A 586     -12.043  -7.325 -21.801  1.00  1.400          C  
ATOM   9072  C   PRO A 586     -12.114  -6.149 -22.765  1.00  1.240          C  
ATOM   9073  O   PRO A 586     -11.222  -5.301 -22.801  1.00  1.370          O  
ATOM   9074  CB  PRO A 586     -11.930  -8.629 -22.577  1.00  2.100          C  
ATOM   9075  CG  PRO A 586     -12.596  -9.643 -21.714  1.00  2.100          C  
ATOM   9076  CD  PRO A 586     -13.793  -8.922 -21.171  1.00  2.100          C  
ATOM   9077  HA  PRO A 586     -11.218  -7.205 -21.097  1.00  1.680          H  
ATOM   9078 1HB  PRO A 586     -12.405  -8.495 -23.544  1.00  2.520          H  
ATOM   9079 2HB  PRO A 586     -10.891  -8.884 -22.763  1.00  2.520          H  
ATOM   9080 1HG  PRO A 586     -12.869 -10.528 -22.311  1.00  2.520          H  
ATOM   9081 2HG  PRO A 586     -11.908  -9.987 -20.941  1.00  2.520          H  
ATOM   9082 1HD  PRO A 586     -14.591  -8.992 -21.922  1.00  2.520          H  
ATOM   9083 2HD  PRO A 586     -14.056  -9.369 -20.220  1.00  2.520          H  
ATOM   9084  N   LEU A 587     -13.252  -5.993 -23.444  1.00  1.080          N  
ATOM   9085  CA  LEU A 587     -13.979  -5.220 -24.436  1.00  1.090          C  
ATOM   9086  C   LEU A 587     -14.217  -3.855 -23.863  1.00  1.010          C  
ATOM   9087  O   LEU A 587     -13.730  -2.880 -24.444  1.00  1.040          O  
ATOM   9088  CB  LEU A 587     -15.305  -5.897 -24.780  1.00  1.520          C  
ATOM   9089  CG  LEU A 587     -16.335  -5.179 -25.785  1.00  1.520          C  
ATOM   9090  CD1 LEU A 587     -17.236  -4.170 -25.010  1.00  1.520          C  
ATOM   9091  CD2 LEU A 587     -15.614  -4.463 -26.934  1.00  1.520          C  
ATOM   9092  H   LEU A 587     -12.668  -5.202 -23.660  1.00  1.300          H  
ATOM   9093  HA  LEU A 587     -13.385  -5.131 -25.330  1.00  1.310          H  
ATOM   9094 1HB  LEU A 587     -15.077  -6.873 -25.208  1.00  1.830          H  
ATOM   9095 2HB  LEU A 587     -15.816  -6.056 -23.879  1.00  1.830          H  
ATOM   9096  HG  LEU A 587     -16.984  -5.933 -26.176  1.00  1.830          H  
ATOM   9097 1HD1 LEU A 587     -17.954  -3.747 -25.686  1.00  1.830          H  
ATOM   9098 2HD1 LEU A 587     -17.767  -4.693 -24.215  1.00  1.830          H  
ATOM   9099 3HD1 LEU A 587     -16.677  -3.369 -24.586  1.00  1.830          H  
ATOM   9100 1HD2 LEU A 587     -16.355  -4.018 -27.600  1.00  1.830          H  
ATOM   9101 2HD2 LEU A 587     -14.975  -3.689 -26.562  1.00  1.830          H  
ATOM   9102 3HD2 LEU A 587     -15.027  -5.162 -27.473  1.00  1.830          H  
ATOM   9103  N   LEU A 588     -14.824  -3.767 -22.684  1.00  1.060          N  
ATOM   9104  CA  LEU A 588     -15.006  -2.460 -22.098  1.00  1.140          C  
ATOM   9105  C   LEU A 588     -13.680  -1.843 -21.756  1.00  1.030          C  
ATOM   9106  O   LEU A 588     -13.502  -0.640 -21.949  1.00  1.090          O  
ATOM   9107  CB  LEU A 588     -15.910  -2.497 -20.875  1.00  1.560          C  
ATOM   9108  CG  LEU A 588     -17.414  -2.738 -21.093  1.00  1.560          C  
ATOM   9109  CD1 LEU A 588     -18.064  -2.930 -19.715  1.00  1.560          C  
ATOM   9110  CD2 LEU A 588     -18.046  -1.514 -21.836  1.00  1.560          C  
ATOM   9111  H   LEU A 588     -15.241  -4.601 -22.244  1.00  1.270          H  
ATOM   9112  HA  LEU A 588     -15.463  -1.824 -22.844  1.00  1.370          H  
ATOM   9113 1HB  LEU A 588     -15.552  -3.300 -20.235  1.00  1.880          H  
ATOM   9114 2HB  LEU A 588     -15.805  -1.569 -20.354  1.00  1.880          H  
ATOM   9115  HG  LEU A 588     -17.572  -3.642 -21.681  1.00  1.880          H  
ATOM   9116 1HD1 LEU A 588     -19.133  -3.105 -19.831  1.00  1.880          H  
ATOM   9117 2HD1 LEU A 588     -17.611  -3.791 -19.219  1.00  1.880          H  
ATOM   9118 3HD1 LEU A 588     -17.907  -2.042 -19.106  1.00  1.880          H  
ATOM   9119 1HD2 LEU A 588     -19.114  -1.689 -21.967  1.00  1.880          H  
ATOM   9120 2HD2 LEU A 588     -17.898  -0.616 -21.260  1.00  1.880          H  
ATOM   9121 3HD2 LEU A 588     -17.597  -1.389 -22.805  1.00  1.880          H  
ATOM   9122  N   ILE A 589     -12.722  -2.642 -21.296  1.00  0.980          N  
ATOM   9123  CA  ILE A 589     -11.434  -2.059 -21.005  1.00  1.000          C  
ATOM   9124  C   ILE A 589     -10.813  -1.458 -22.234  1.00  0.900          C  
ATOM   9125  O   ILE A 589     -10.353  -0.318 -22.175  1.00  0.950          O  
ATOM   9126  CB  ILE A 589     -10.463  -3.034 -20.337  1.00  1.390          C  
ATOM   9127  CG1 ILE A 589     -10.983  -3.334 -18.927  1.00  1.390          C  
ATOM   9128  CG2 ILE A 589      -9.005  -2.473 -20.376  1.00  1.390          C  
ATOM   9129  CD1 ILE A 589     -10.312  -4.455 -18.252  1.00  1.390          C  
ATOM   9130  H   ILE A 589     -12.921  -3.637 -21.116  1.00  1.180          H  
ATOM   9131  HA  ILE A 589     -11.596  -1.251 -20.309  1.00  1.200          H  
ATOM   9132  HB  ILE A 589     -10.485  -3.978 -20.871  1.00  1.670          H  
ATOM   9133 1HG1 ILE A 589     -10.881  -2.447 -18.316  1.00  1.670          H  
ATOM   9134 2HG1 ILE A 589     -12.037  -3.586 -18.991  1.00  1.670          H  
ATOM   9135 1HG2 ILE A 589      -8.322  -3.172 -19.917  1.00  1.670          H  
ATOM   9136 2HG2 ILE A 589      -8.682  -2.317 -21.402  1.00  1.670          H  
ATOM   9137 3HG2 ILE A 589      -8.968  -1.526 -19.855  1.00  1.670          H  
ATOM   9138 1HD1 ILE A 589     -10.759  -4.592 -17.265  1.00  1.670          H  
ATOM   9139 2HD1 ILE A 589     -10.457  -5.340 -18.848  1.00  1.670          H  
ATOM   9140 3HD1 ILE A 589      -9.260  -4.263 -18.137  1.00  1.670          H  
ATOM   9141  N   SER A 590     -10.814  -2.195 -23.347  1.00  0.810          N  
ATOM   9142  CA  SER A 590     -10.239  -1.678 -24.569  1.00  0.780          C  
ATOM   9143  C   SER A 590     -10.955  -0.421 -25.041  1.00  0.760          C  
ATOM   9144  O   SER A 590     -10.295   0.561 -25.385  1.00  0.900          O  
ATOM   9145  CB  SER A 590     -10.344  -2.715 -25.672  1.00  1.100          C  
ATOM   9146  OG  SER A 590      -9.601  -3.846 -25.359  1.00  1.100          O  
ATOM   9147  H   SER A 590     -11.175  -3.147 -23.326  1.00  0.970          H  
ATOM   9148  HA  SER A 590      -9.191  -1.440 -24.389  1.00  0.940          H  
ATOM   9149 1HB  SER A 590     -11.390  -2.988 -25.822  1.00  1.320          H  
ATOM   9150 2HB  SER A 590      -9.980  -2.286 -26.606  1.00  1.320          H  
ATOM   9151  HG  SER A 590      -9.663  -4.423 -26.123  1.00  1.320          H  
ATOM   9152  N   LEU A 591     -12.299  -0.404 -24.994  1.00  0.700          N  
ATOM   9153  CA  LEU A 591     -13.014   0.766 -25.493  1.00  0.730          C  
ATOM   9154  C   LEU A 591     -12.678   1.975 -24.628  1.00  0.790          C  
ATOM   9155  O   LEU A 591     -12.402   3.065 -25.146  1.00  0.820          O  
ATOM   9156  CB  LEU A 591     -14.544   0.560 -25.412  1.00  1.010          C  
ATOM   9157  CG  LEU A 591     -15.182  -0.582 -26.273  1.00  1.010          C  
ATOM   9158  CD1 LEU A 591     -16.673  -0.641 -25.985  1.00  1.010          C  
ATOM   9159  CD2 LEU A 591     -14.884  -0.435 -27.714  1.00  1.010          C  
ATOM   9160  H   LEU A 591     -12.811  -1.234 -24.681  1.00  0.840          H  
ATOM   9161  HA  LEU A 591     -12.697   0.974 -26.512  1.00  0.880          H  
ATOM   9162 1HB  LEU A 591     -14.791   0.343 -24.370  1.00  1.210          H  
ATOM   9163 2HB  LEU A 591     -15.029   1.493 -25.677  1.00  1.210          H  
ATOM   9164  HG  LEU A 591     -14.774  -1.501 -25.960  1.00  1.210          H  
ATOM   9165 1HD1 LEU A 591     -17.116  -1.467 -26.538  1.00  1.210          H  
ATOM   9166 2HD1 LEU A 591     -16.827  -0.795 -24.927  1.00  1.210          H  
ATOM   9167 3HD1 LEU A 591     -17.144   0.279 -26.283  1.00  1.210          H  
ATOM   9168 1HD2 LEU A 591     -15.324  -1.271 -28.255  1.00  1.210          H  
ATOM   9169 2HD2 LEU A 591     -15.279   0.475 -28.090  1.00  1.210          H  
ATOM   9170 3HD2 LEU A 591     -13.827  -0.452 -27.846  1.00  1.210          H  
ATOM   9171  N   GLY A 592     -12.635   1.749 -23.310  1.00  0.820          N  
ATOM   9172  CA  GLY A 592     -12.346   2.758 -22.312  1.00  0.900          C  
ATOM   9173  C   GLY A 592     -10.985   3.354 -22.528  1.00  0.890          C  
ATOM   9174  O   GLY A 592     -10.832   4.577 -22.586  1.00  0.930          O  
ATOM   9175  H   GLY A 592     -12.862   0.814 -22.963  1.00  0.980          H  
ATOM   9176 1HA  GLY A 592     -13.113   3.530 -22.333  1.00  1.080          H  
ATOM   9177 2HA  GLY A 592     -12.370   2.295 -21.330  1.00  1.080          H  
ATOM   9178  N   LEU A 593      -9.972   2.498 -22.625  1.00  0.880          N  
ATOM   9179  CA  LEU A 593      -8.629   2.994 -22.788  1.00  0.930          C  
ATOM   9180  C   LEU A 593      -8.464   3.771 -24.088  1.00  0.860          C  
ATOM   9181  O   LEU A 593      -7.732   4.758 -24.089  1.00  0.910          O  
ATOM   9182  CB  LEU A 593      -7.609   1.858 -22.690  1.00  1.280          C  
ATOM   9183  CG  LEU A 593      -7.443   1.164 -21.289  1.00  1.280          C  
ATOM   9184  CD1 LEU A 593      -6.493  -0.004 -21.443  1.00  1.280          C  
ATOM   9185  CD2 LEU A 593      -6.921   2.151 -20.219  1.00  1.280          C  
ATOM   9186  H   LEU A 593     -10.149   1.490 -22.569  1.00  1.060          H  
ATOM   9187  HA  LEU A 593      -8.433   3.690 -21.986  1.00  1.120          H  
ATOM   9188 1HB  LEU A 593      -7.895   1.086 -23.412  1.00  1.540          H  
ATOM   9189 2HB  LEU A 593      -6.658   2.247 -22.964  1.00  1.540          H  
ATOM   9190  HG  LEU A 593      -8.402   0.771 -20.972  1.00  1.540          H  
ATOM   9191 1HD1 LEU A 593      -6.397  -0.504 -20.482  1.00  1.540          H  
ATOM   9192 2HD1 LEU A 593      -6.884  -0.705 -22.181  1.00  1.540          H  
ATOM   9193 3HD1 LEU A 593      -5.517   0.351 -21.768  1.00  1.540          H  
ATOM   9194 1HD2 LEU A 593      -6.817   1.625 -19.270  1.00  1.540          H  
ATOM   9195 2HD2 LEU A 593      -5.953   2.537 -20.530  1.00  1.540          H  
ATOM   9196 3HD2 LEU A 593      -7.610   2.975 -20.082  1.00  1.540          H  
ATOM   9197  N   MET A 594      -9.133   3.379 -25.192  1.00  0.800          N  
ATOM   9198  CA  MET A 594      -8.980   4.162 -26.427  1.00  0.770          C  
ATOM   9199  C   MET A 594      -9.534   5.585 -26.218  1.00  0.790          C  
ATOM   9200  O   MET A 594      -8.937   6.570 -26.678  1.00  0.800          O  
ATOM   9201  CB  MET A 594      -9.702   3.506 -27.602  1.00  1.090          C  
ATOM   9202  CG  MET A 594      -9.155   2.146 -28.049  1.00  1.090          C  
ATOM   9203  SD  MET A 594      -7.491   2.126 -28.646  1.00  1.090          S  
ATOM   9204  CE  MET A 594      -7.294   0.329 -28.713  1.00  1.090          C  
ATOM   9205  H   MET A 594      -9.689   2.515 -25.180  1.00  0.960          H  
ATOM   9206  HA  MET A 594      -7.919   4.241 -26.663  1.00  0.920          H  
ATOM   9207 1HB  MET A 594     -10.751   3.358 -27.336  1.00  1.310          H  
ATOM   9208 2HB  MET A 594      -9.677   4.176 -28.456  1.00  1.310          H  
ATOM   9209 1HG  MET A 594      -9.208   1.460 -27.236  1.00  1.310          H  
ATOM   9210 2HG  MET A 594      -9.787   1.782 -28.837  1.00  1.310          H  
ATOM   9211 1HE  MET A 594      -6.309   0.088 -29.041  1.00  1.310          H  
ATOM   9212 2HE  MET A 594      -7.452  -0.093 -27.716  1.00  1.310          H  
ATOM   9213 3HE  MET A 594      -8.019  -0.094 -29.407  1.00  1.310          H  
ATOM   9214  N   PHE A 595     -10.639   5.712 -25.460  1.00  0.840          N  
ATOM   9215  CA  PHE A 595     -11.172   7.044 -25.184  1.00  0.900          C  
ATOM   9216  C   PHE A 595     -10.213   7.848 -24.342  1.00  0.920          C  
ATOM   9217  O   PHE A 595      -9.906   9.005 -24.643  1.00  0.930          O  
ATOM   9218  CB  PHE A 595     -12.460   7.019 -24.355  1.00  1.240          C  
ATOM   9219  CG  PHE A 595     -13.747   6.683 -25.034  1.00  1.240          C  
ATOM   9220  CD1 PHE A 595     -14.300   5.455 -24.898  1.00  1.240          C  
ATOM   9221  CD2 PHE A 595     -14.429   7.620 -25.763  1.00  1.240          C  
ATOM   9222  CE1 PHE A 595     -15.473   5.155 -25.486  1.00  1.240          C  
ATOM   9223  CE2 PHE A 595     -15.613   7.329 -26.371  1.00  1.240          C  
ATOM   9224  CZ  PHE A 595     -16.138   6.086 -26.238  1.00  1.240          C  
ATOM   9225  H   PHE A 595     -11.137   4.867 -25.150  1.00  1.010          H  
ATOM   9226  HA  PHE A 595     -11.326   7.559 -26.118  1.00  1.080          H  
ATOM   9227 1HB  PHE A 595     -12.331   6.312 -23.540  1.00  1.480          H  
ATOM   9228 2HB  PHE A 595     -12.565   7.990 -23.899  1.00  1.480          H  
ATOM   9229  HD1 PHE A 595     -13.801   4.708 -24.297  1.00  1.480          H  
ATOM   9230  HD2 PHE A 595     -14.014   8.619 -25.852  1.00  1.480          H  
ATOM   9231  HE1 PHE A 595     -15.880   4.165 -25.355  1.00  1.480          H  
ATOM   9232  HE2 PHE A 595     -16.131   8.095 -26.957  1.00  1.480          H  
ATOM   9233  HZ  PHE A 595     -17.086   5.830 -26.719  1.00  1.480          H  
ATOM   9234  N   PHE A 596      -9.669   7.218 -23.308  1.00  0.960          N  
ATOM   9235  CA  PHE A 596      -8.784   7.936 -22.414  1.00  1.040          C  
ATOM   9236  C   PHE A 596      -7.476   8.282 -23.131  1.00  0.980          C  
ATOM   9237  O   PHE A 596      -6.873   9.319 -22.852  1.00  1.040          O  
ATOM   9238  CB  PHE A 596      -8.550   7.117 -21.143  1.00  1.420          C  
ATOM   9239  CG  PHE A 596      -9.827   6.945 -20.299  1.00  1.420          C  
ATOM   9240  CD1 PHE A 596     -10.273   5.668 -19.955  1.00  1.420          C  
ATOM   9241  CD2 PHE A 596     -10.608   8.031 -19.897  1.00  1.420          C  
ATOM   9242  CE1 PHE A 596     -11.439   5.482 -19.241  1.00  1.420          C  
ATOM   9243  CE2 PHE A 596     -11.773   7.823 -19.178  1.00  1.420          C  
ATOM   9244  CZ  PHE A 596     -12.180   6.553 -18.853  1.00  1.420          C  
ATOM   9245  H   PHE A 596      -9.937   6.249 -23.102  1.00  1.150          H  
ATOM   9246  HA  PHE A 596      -9.263   8.872 -22.139  1.00  1.250          H  
ATOM   9247 1HB  PHE A 596      -8.203   6.135 -21.430  1.00  1.710          H  
ATOM   9248 2HB  PHE A 596      -7.779   7.585 -20.531  1.00  1.710          H  
ATOM   9249  HD1 PHE A 596      -9.697   4.799 -20.262  1.00  1.710          H  
ATOM   9250  HD2 PHE A 596     -10.306   9.050 -20.149  1.00  1.710          H  
ATOM   9251  HE1 PHE A 596     -11.774   4.477 -18.993  1.00  1.710          H  
ATOM   9252  HE2 PHE A 596     -12.380   8.665 -18.872  1.00  1.710          H  
ATOM   9253  HZ  PHE A 596     -13.099   6.403 -18.292  1.00  1.710          H  
ATOM   9254  N   GLN A 597      -7.050   7.430 -24.075  1.00  0.920          N  
ATOM   9255  CA  GLN A 597      -5.852   7.662 -24.865  1.00  0.950          C  
ATOM   9256  C   GLN A 597      -5.956   8.923 -25.710  1.00  0.900          C  
ATOM   9257  O   GLN A 597      -5.061   9.769 -25.681  1.00  1.000          O  
ATOM   9258  CB  GLN A 597      -5.600   6.495 -25.849  1.00  1.320          C  
ATOM   9259  CG  GLN A 597      -4.339   6.657 -26.699  1.00  1.320          C  
ATOM   9260  CD  GLN A 597      -4.054   5.557 -27.771  1.00  1.320          C  
ATOM   9261  OE1 GLN A 597      -4.679   5.384 -28.831  1.00  1.320          O  
ATOM   9262  NE2 GLN A 597      -3.033   4.832 -27.482  1.00  1.320          N  
ATOM   9263  H   GLN A 597      -7.566   6.563 -24.209  1.00  1.100          H  
ATOM   9264  HA  GLN A 597      -5.007   7.768 -24.189  1.00  1.140          H  
ATOM   9265 1HB  GLN A 597      -5.542   5.573 -25.299  1.00  1.580          H  
ATOM   9266 2HB  GLN A 597      -6.439   6.406 -26.529  1.00  1.580          H  
ATOM   9267 1HG  GLN A 597      -4.375   7.609 -27.219  1.00  1.580          H  
ATOM   9268 2HG  GLN A 597      -3.503   6.640 -26.014  1.00  1.580          H  
ATOM   9269 1HE2 GLN A 597      -2.662   4.120 -28.078  1.00  1.580          H  
ATOM   9270 2HE2 GLN A 597      -2.540   4.968 -26.627  1.00  1.580          H  
ATOM   9271  N   GLN A 598      -7.053   9.064 -26.455  1.00  0.810          N  
ATOM   9272  CA  GLN A 598      -7.167  10.189 -27.374  1.00  0.810          C  
ATOM   9273  C   GLN A 598      -7.763  11.461 -26.767  1.00  0.830          C  
ATOM   9274  O   GLN A 598      -7.336  12.573 -27.098  1.00  0.860          O  
ATOM   9275  CB  GLN A 598      -7.989   9.766 -28.577  1.00  1.130          C  
ATOM   9276  CG  GLN A 598      -7.406   8.618 -29.383  1.00  1.130          C  
ATOM   9277  CD  GLN A 598      -5.990   8.844 -29.907  1.00  1.130          C  
ATOM   9278  OE1 GLN A 598      -5.583   9.951 -30.252  1.00  1.130          O  
ATOM   9279  NE2 GLN A 598      -5.223   7.770 -30.001  1.00  1.130          N  
ATOM   9280  H   GLN A 598      -7.769   8.325 -26.436  1.00  0.970          H  
ATOM   9281  HA  GLN A 598      -6.164  10.439 -27.718  1.00  0.970          H  
ATOM   9282 1HB  GLN A 598      -8.927   9.409 -28.205  1.00  1.360          H  
ATOM   9283 2HB  GLN A 598      -8.181  10.611 -29.234  1.00  1.360          H  
ATOM   9284 1HG  GLN A 598      -7.385   7.740 -28.735  1.00  1.360          H  
ATOM   9285 2HG  GLN A 598      -8.051   8.427 -30.232  1.00  1.360          H  
ATOM   9286 1HE2 GLN A 598      -4.292   7.851 -30.348  1.00  1.360          H  
ATOM   9287 2HE2 GLN A 598      -5.584   6.839 -29.735  1.00  1.360          H  
ATOM   9288  N   LEU A 599      -8.664  11.339 -25.791  1.00  0.860          N  
ATOM   9289  CA  LEU A 599      -9.313  12.531 -25.252  1.00  0.910          C  
ATOM   9290  C   LEU A 599      -8.394  13.214 -24.237  1.00  0.960          C  
ATOM   9291  O   LEU A 599      -8.722  14.262 -23.686  1.00  1.060          O  
ATOM   9292  CB  LEU A 599     -10.680  12.192 -24.617  1.00  1.250          C  
ATOM   9293  CG  LEU A 599     -11.829  11.631 -25.545  1.00  1.250          C  
ATOM   9294  CD1 LEU A 599     -13.049  11.287 -24.644  1.00  1.250          C  
ATOM   9295  CD2 LEU A 599     -12.219  12.657 -26.652  1.00  1.250          C  
ATOM   9296  H   LEU A 599      -8.984  10.421 -25.468  1.00  1.030          H  
ATOM   9297  HA  LEU A 599      -9.479  13.231 -26.063  1.00  1.090          H  
ATOM   9298 1HB  LEU A 599     -10.508  11.445 -23.843  1.00  1.500          H  
ATOM   9299 2HB  LEU A 599     -11.068  13.080 -24.155  1.00  1.500          H  
ATOM   9300  HG  LEU A 599     -11.494  10.706 -26.016  1.00  1.500          H  
ATOM   9301 1HD1 LEU A 599     -13.855  10.875 -25.250  1.00  1.500          H  
ATOM   9302 2HD1 LEU A 599     -12.749  10.554 -23.898  1.00  1.500          H  
ATOM   9303 3HD1 LEU A 599     -13.406  12.187 -24.143  1.00  1.500          H  
ATOM   9304 1HD2 LEU A 599     -13.018  12.238 -27.267  1.00  1.500          H  
ATOM   9305 2HD2 LEU A 599     -12.565  13.582 -26.194  1.00  1.500          H  
ATOM   9306 3HD2 LEU A 599     -11.363  12.865 -27.288  1.00  1.500          H  
ATOM   9307  N   SER A 600      -7.207  12.624 -24.046  1.00  0.940          N  
ATOM   9308  CA  SER A 600      -6.125  13.096 -23.187  1.00  1.000          C  
ATOM   9309  C   SER A 600      -5.560  14.404 -23.689  1.00  0.990          C  
ATOM   9310  O   SER A 600      -4.867  15.117 -22.964  1.00  1.060          O  
ATOM   9311  CB  SER A 600      -4.963  12.127 -23.207  1.00  1.380          C  
ATOM   9312  OG  SER A 600      -4.363  12.101 -24.499  1.00  1.380          O  
ATOM   9313  H   SER A 600      -7.043  11.769 -24.560  1.00  1.130          H  
ATOM   9314  HA  SER A 600      -6.505  13.230 -22.175  1.00  1.200          H  
ATOM   9315 1HB  SER A 600      -4.226  12.456 -22.478  1.00  1.650          H  
ATOM   9316 2HB  SER A 600      -5.277  11.137 -22.926  1.00  1.650          H  
ATOM   9317  HG  SER A 600      -4.664  11.257 -24.917  1.00  1.650          H  
ATOM   9318  N   GLY A 601      -5.830  14.709 -24.955  1.00  0.930          N  
ATOM   9319  CA  GLY A 601      -5.340  15.927 -25.562  1.00  0.940          C  
ATOM   9320  C   GLY A 601      -4.064  15.737 -26.341  1.00  0.900          C  
ATOM   9321  O   GLY A 601      -3.545  16.693 -26.922  1.00  0.890          O  
ATOM   9322  H   GLY A 601      -6.406  14.065 -25.507  1.00  1.120          H  
ATOM   9323 1HA  GLY A 601      -6.111  16.336 -26.211  1.00  1.130          H  
ATOM   9324 2HA  GLY A 601      -5.160  16.653 -24.781  1.00  1.130          H  
ATOM   9325  N   ILE A 602      -3.594  14.498 -26.449  1.00  0.890          N  
ATOM   9326  CA  ILE A 602      -2.373  14.244 -27.201  1.00  0.870          C  
ATOM   9327  C   ILE A 602      -2.467  14.771 -28.621  1.00  0.870          C  
ATOM   9328  O   ILE A 602      -1.479  15.277 -29.156  1.00  0.890          O  
ATOM   9329  CB  ILE A 602      -2.026  12.736 -27.209  1.00  1.230          C  
ATOM   9330  CG1 ILE A 602      -0.610  12.505 -27.836  1.00  1.230          C  
ATOM   9331  CG2 ILE A 602      -3.123  11.878 -27.948  1.00  1.230          C  
ATOM   9332  CD1 ILE A 602       0.565  13.110 -27.070  1.00  1.230          C  
ATOM   9333  H   ILE A 602      -4.051  13.751 -25.924  1.00  1.070          H  
ATOM   9334  HA  ILE A 602      -1.577  14.775 -26.706  1.00  1.040          H  
ATOM   9335  HB  ILE A 602      -1.976  12.396 -26.172  1.00  1.470          H  
ATOM   9336 1HG1 ILE A 602      -0.458  11.457 -27.900  1.00  1.470          H  
ATOM   9337 2HG1 ILE A 602      -0.598  12.903 -28.846  1.00  1.470          H  
ATOM   9338 1HG2 ILE A 602      -2.864  10.835 -27.896  1.00  1.470          H  
ATOM   9339 2HG2 ILE A 602      -4.093  12.019 -27.470  1.00  1.470          H  
ATOM   9340 3HG2 ILE A 602      -3.195  12.148 -28.993  1.00  1.470          H  
ATOM   9341 1HD1 ILE A 602       1.494  12.862 -27.589  1.00  1.470          H  
ATOM   9342 2HD1 ILE A 602       0.470  14.181 -27.024  1.00  1.470          H  
ATOM   9343 3HD1 ILE A 602       0.595  12.705 -26.065  1.00  1.470          H  
ATOM   9344  N   ASN A 603      -3.663  14.691 -29.198  1.00  0.880          N  
ATOM   9345  CA  ASN A 603      -3.957  15.147 -30.532  1.00  0.920          C  
ATOM   9346  C   ASN A 603      -3.883  16.654 -30.623  1.00  0.870          C  
ATOM   9347  O   ASN A 603      -3.538  17.194 -31.666  1.00  0.980          O  
ATOM   9348  CB  ASN A 603      -5.324  14.647 -30.881  1.00  1.270          C  
ATOM   9349  CG  ASN A 603      -5.285  13.219 -31.068  1.00  1.270          C  
ATOM   9350  OD1 ASN A 603      -4.307  12.663 -31.584  1.00  1.270          O  
ATOM   9351  ND2 ASN A 603      -6.292  12.569 -30.585  1.00  1.270          N  
ATOM   9352  H   ASN A 603      -4.407  14.234 -28.691  1.00  1.060          H  
ATOM   9353  HA  ASN A 603      -3.217  14.733 -31.220  1.00  1.100          H  
ATOM   9354 1HB  ASN A 603      -5.995  14.848 -30.066  1.00  1.530          H  
ATOM   9355 2HB  ASN A 603      -5.711  15.140 -31.762  1.00  1.530          H  
ATOM   9356 1HD2 ASN A 603      -6.280  11.560 -30.604  1.00  1.530          H  
ATOM   9357 2HD2 ASN A 603      -7.054  13.049 -30.149  1.00  1.530          H  
ATOM   9358  N   ALA A 604      -4.200  17.367 -29.538  1.00  0.810          N  
ATOM   9359  CA  ALA A 604      -4.120  18.806 -29.599  1.00  0.810          C  
ATOM   9360  C   ALA A 604      -2.694  19.177 -29.837  1.00  0.850          C  
ATOM   9361  O   ALA A 604      -2.381  20.042 -30.644  1.00  0.990          O  
ATOM   9362  CB  ALA A 604      -4.587  19.435 -28.322  1.00  1.130          C  
ATOM   9363  H   ALA A 604      -4.439  16.935 -28.653  1.00  0.970          H  
ATOM   9364  HA  ALA A 604      -4.724  19.157 -30.430  1.00  0.970          H  
ATOM   9365 1HB  ALA A 604      -4.474  20.492 -28.420  1.00  1.360          H  
ATOM   9366 2HB  ALA A 604      -5.618  19.171 -28.157  1.00  1.360          H  
ATOM   9367 3HB  ALA A 604      -3.982  19.088 -27.491  1.00  1.360          H  
ATOM   9368  N   VAL A 605      -1.808  18.463 -29.172  1.00  0.900          N  
ATOM   9369  CA  VAL A 605      -0.409  18.775 -29.296  1.00  1.070          C  
ATOM   9370  C   VAL A 605       0.144  18.266 -30.643  1.00  1.150          C  
ATOM   9371  O   VAL A 605       0.727  19.033 -31.414  1.00  1.390          O  
ATOM   9372  CB  VAL A 605       0.352  18.236 -28.071  1.00  1.430          C  
ATOM   9373  CG1 VAL A 605       1.831  18.474 -28.229  1.00  1.430          C  
ATOM   9374  CG2 VAL A 605      -0.192  18.931 -26.809  1.00  1.430          C  
ATOM   9375  H   VAL A 605      -2.158  17.746 -28.527  1.00  1.080          H  
ATOM   9376  HA  VAL A 605      -0.298  19.853 -29.283  1.00  1.280          H  
ATOM   9377  HB  VAL A 605       0.197  17.155 -27.994  1.00  1.720          H  
ATOM   9378 1HG1 VAL A 605       2.361  18.087 -27.367  1.00  1.720          H  
ATOM   9379 2HG1 VAL A 605       2.173  17.980 -29.111  1.00  1.720          H  
ATOM   9380 3HG1 VAL A 605       2.024  19.547 -28.320  1.00  1.720          H  
ATOM   9381 1HG2 VAL A 605       0.328  18.558 -25.933  1.00  1.720          H  
ATOM   9382 2HG2 VAL A 605      -0.035  20.003 -26.895  1.00  1.720          H  
ATOM   9383 3HG2 VAL A 605      -1.261  18.728 -26.706  1.00  1.720          H  
ATOM   9384  N   ILE A 606      -0.120  17.020 -31.023  1.00  1.070          N  
ATOM   9385  CA  ILE A 606       0.444  16.561 -32.295  1.00  1.280          C  
ATOM   9386  C   ILE A 606      -0.028  17.436 -33.470  1.00  1.440          C  
ATOM   9387  O   ILE A 606       0.775  17.709 -34.370  1.00  1.750          O  
ATOM   9388  CB  ILE A 606       0.105  15.065 -32.594  1.00  1.710          C  
ATOM   9389  CG1 ILE A 606       0.765  14.093 -31.520  1.00  1.710          C  
ATOM   9390  CG2 ILE A 606       0.570  14.662 -34.043  1.00  1.710          C  
ATOM   9391  CD1 ILE A 606       2.293  14.078 -31.446  1.00  1.710          C  
ATOM   9392  H   ILE A 606      -0.640  16.394 -30.404  1.00  1.280          H  
ATOM   9393  HA  ILE A 606       1.522  16.663 -32.243  1.00  1.540          H  
ATOM   9394  HB  ILE A 606      -0.978  14.932 -32.521  1.00  2.050          H  
ATOM   9395 1HG1 ILE A 606       0.399  14.380 -30.541  1.00  2.050          H  
ATOM   9396 2HG1 ILE A 606       0.426  13.077 -31.728  1.00  2.050          H  
ATOM   9397 1HG2 ILE A 606       0.300  13.624 -34.235  1.00  2.050          H  
ATOM   9398 2HG2 ILE A 606       0.088  15.287 -34.776  1.00  2.050          H  
ATOM   9399 3HG2 ILE A 606       1.640  14.776 -34.140  1.00  2.050          H  
ATOM   9400 1HD1 ILE A 606       2.596  13.379 -30.667  1.00  2.050          H  
ATOM   9401 2HD1 ILE A 606       2.726  13.763 -32.392  1.00  2.050          H  
ATOM   9402 3HD1 ILE A 606       2.647  15.055 -31.198  1.00  2.050          H  
ATOM   9403  N   PHE A 607      -1.320  17.815 -33.489  1.00  1.320          N  
ATOM   9404  CA  PHE A 607      -1.942  18.602 -34.556  1.00  1.510          C  
ATOM   9405  C   PHE A 607      -1.773  20.136 -34.428  1.00  1.650          C  
ATOM   9406  O   PHE A 607      -1.707  20.836 -35.442  1.00  1.860          O  
ATOM   9407  CB  PHE A 607      -3.423  18.251 -34.580  1.00  2.040          C  
ATOM   9408  CG  PHE A 607      -3.683  16.736 -34.815  1.00  2.040          C  
ATOM   9409  CD1 PHE A 607      -4.860  16.165 -34.390  1.00  2.040          C  
ATOM   9410  CD2 PHE A 607      -2.736  15.877 -35.404  1.00  2.040          C  
ATOM   9411  CE1 PHE A 607      -5.087  14.812 -34.552  1.00  2.040          C  
ATOM   9412  CE2 PHE A 607      -2.980  14.550 -35.557  1.00  2.040          C  
ATOM   9413  CZ  PHE A 607      -4.157  14.016 -35.131  1.00  2.040          C  
ATOM   9414  H   PHE A 607      -1.939  17.526 -32.727  1.00  1.580          H  
ATOM   9415  HA  PHE A 607      -1.489  18.324 -35.503  1.00  1.810          H  
ATOM   9416 1HB  PHE A 607      -3.878  18.544 -33.639  1.00  2.450          H  
ATOM   9417 2HB  PHE A 607      -3.916  18.818 -35.359  1.00  2.450          H  
ATOM   9418  HD1 PHE A 607      -5.615  16.788 -33.912  1.00  2.450          H  
ATOM   9419  HD2 PHE A 607      -1.786  16.251 -35.752  1.00  2.450          H  
ATOM   9420  HE1 PHE A 607      -6.014  14.374 -34.208  1.00  2.450          H  
ATOM   9421  HE2 PHE A 607      -2.229  13.913 -36.021  1.00  2.450          H  
ATOM   9422  HZ  PHE A 607      -4.353  12.952 -35.249  1.00  2.450          H  
ATOM   9423  N   TYR A 608      -1.754  20.691 -33.205  1.00  1.600          N  
ATOM   9424  CA  TYR A 608      -1.658  22.139 -33.060  1.00  1.880          C  
ATOM   9425  C   TYR A 608      -0.404  22.698 -32.354  1.00  1.710          C  
ATOM   9426  O   TYR A 608      -0.360  23.911 -32.146  1.00  1.740          O  
ATOM   9427  CB  TYR A 608      -2.928  22.679 -32.395  1.00  2.520          C  
ATOM   9428  CG  TYR A 608      -4.146  22.367 -33.205  1.00  2.520          C  
ATOM   9429  CD1 TYR A 608      -5.034  21.395 -32.779  1.00  2.520          C  
ATOM   9430  CD2 TYR A 608      -4.357  23.026 -34.399  1.00  2.520          C  
ATOM   9431  CE1 TYR A 608      -6.137  21.093 -33.542  1.00  2.520          C  
ATOM   9432  CE2 TYR A 608      -5.445  22.731 -35.163  1.00  2.520          C  
ATOM   9433  CZ  TYR A 608      -6.340  21.770 -34.743  1.00  2.520          C  
ATOM   9434  OH  TYR A 608      -7.431  21.477 -35.522  1.00  2.520          O  
ATOM   9435  H   TYR A 608      -1.846  20.147 -32.354  1.00  1.920          H  
ATOM   9436  HA  TYR A 608      -1.639  22.559 -34.062  1.00  2.260          H  
ATOM   9437 1HB  TYR A 608      -3.052  22.257 -31.407  1.00  3.020          H  
ATOM   9438 2HB  TYR A 608      -2.860  23.759 -32.288  1.00  3.020          H  
ATOM   9439  HD1 TYR A 608      -4.855  20.876 -31.847  1.00  3.020          H  
ATOM   9440  HD2 TYR A 608      -3.650  23.778 -34.736  1.00  3.020          H  
ATOM   9441  HE1 TYR A 608      -6.844  20.327 -33.212  1.00  3.020          H  
ATOM   9442  HE2 TYR A 608      -5.604  23.253 -36.105  1.00  3.020          H  
ATOM   9443  HH  TYR A 608      -8.018  20.848 -35.051  1.00  3.020          H  
ATOM   9444  N   THR A 609       0.662  21.890 -32.093  1.00  1.610          N  
ATOM   9445  CA  THR A 609       1.927  22.367 -31.466  1.00  1.570          C  
ATOM   9446  C   THR A 609       2.372  23.704 -32.072  1.00  1.340          C  
ATOM   9447  O   THR A 609       2.851  24.617 -31.387  1.00  1.420          O  
ATOM   9448  CB  THR A 609       3.098  21.366 -31.632  1.00  2.210          C  
ATOM   9449  OG1 THR A 609       2.806  20.132 -31.031  1.00  2.210          O  
ATOM   9450  CG2 THR A 609       4.264  21.879 -30.931  1.00  2.210          C  
ATOM   9451  H   THR A 609       0.587  20.881 -32.230  1.00  1.930          H  
ATOM   9452  HA  THR A 609       1.754  22.490 -30.404  1.00  1.880          H  
ATOM   9453  HB  THR A 609       3.327  21.218 -32.688  1.00  2.660          H  
ATOM   9454  HG1 THR A 609       2.134  19.678 -31.542  1.00  2.660          H  
ATOM   9455 1HG2 THR A 609       5.052  21.167 -31.027  1.00  2.660          H  
ATOM   9456 2HG2 THR A 609       4.572  22.808 -31.325  1.00  2.660          H  
ATOM   9457 3HG2 THR A 609       4.008  21.998 -29.890  1.00  2.660          H  
ATOM   9458  N   VAL A 610       2.201  23.815 -33.384  1.00  1.210          N  
ATOM   9459  CA  VAL A 610       2.562  24.978 -34.175  1.00  1.120          C  
ATOM   9460  C   VAL A 610       1.912  26.259 -33.627  1.00  1.200          C  
ATOM   9461  O   VAL A 610       2.541  27.320 -33.611  1.00  1.290          O  
ATOM   9462  CB  VAL A 610       2.081  24.727 -35.626  1.00  1.600          C  
ATOM   9463  CG1 VAL A 610       2.198  25.968 -36.474  1.00  1.600          C  
ATOM   9464  CG2 VAL A 610       2.916  23.598 -36.237  1.00  1.600          C  
ATOM   9465  H   VAL A 610       1.818  23.011 -33.860  1.00  1.450          H  
ATOM   9466  HA  VAL A 610       3.647  25.091 -34.159  1.00  1.340          H  
ATOM   9467  HB  VAL A 610       1.033  24.434 -35.605  1.00  1.920          H  
ATOM   9468 1HG1 VAL A 610       1.856  25.756 -37.489  1.00  1.920          H  
ATOM   9469 2HG1 VAL A 610       1.602  26.785 -36.067  1.00  1.920          H  
ATOM   9470 3HG1 VAL A 610       3.214  26.257 -36.501  1.00  1.920          H  
ATOM   9471 1HG2 VAL A 610       2.572  23.396 -37.256  1.00  1.920          H  
ATOM   9472 2HG2 VAL A 610       3.971  23.898 -36.262  1.00  1.920          H  
ATOM   9473 3HG2 VAL A 610       2.810  22.703 -35.639  1.00  1.920          H  
ATOM   9474  N   GLN A 611       0.640  26.164 -33.229  1.00  1.310          N  
ATOM   9475  CA  GLN A 611      -0.131  27.279 -32.701  1.00  1.460          C  
ATOM   9476  C   GLN A 611       0.065  27.407 -31.181  1.00  1.600          C  
ATOM   9477  O   GLN A 611       0.043  28.515 -30.618  1.00  1.720          O  
ATOM   9478  CB  GLN A 611      -1.617  27.018 -32.981  1.00  1.980          C  
ATOM   9479  CG  GLN A 611      -2.007  26.978 -34.454  1.00  1.980          C  
ATOM   9480  CD  GLN A 611      -3.479  26.596 -34.637  1.00  1.980          C  
ATOM   9481  OE1 GLN A 611      -4.138  26.173 -33.680  1.00  1.980          O  
ATOM   9482  NE2 GLN A 611      -3.989  26.733 -35.854  1.00  1.980          N  
ATOM   9483  H   GLN A 611       0.190  25.255 -33.243  1.00  1.570          H  
ATOM   9484  HA  GLN A 611       0.197  28.201 -33.181  1.00  1.750          H  
ATOM   9485 1HB  GLN A 611      -1.892  26.059 -32.542  1.00  2.380          H  
ATOM   9486 2HB  GLN A 611      -2.219  27.782 -32.493  1.00  2.380          H  
ATOM   9487 1HG  GLN A 611      -1.843  27.961 -34.891  1.00  2.380          H  
ATOM   9488 2HG  GLN A 611      -1.390  26.235 -34.961  1.00  2.380          H  
ATOM   9489 1HE2 GLN A 611      -4.948  26.497 -36.024  1.00  2.380          H  
ATOM   9490 2HE2 GLN A 611      -3.422  27.075 -36.603  1.00  2.380          H  
ATOM   9491  N   ILE A 612       0.214  26.249 -30.526  1.00  1.650          N  
ATOM   9492  CA  ILE A 612       0.303  26.133 -29.076  1.00  1.890          C  
ATOM   9493  C   ILE A 612       1.557  26.748 -28.472  1.00  1.930          C  
ATOM   9494  O   ILE A 612       1.454  27.539 -27.535  1.00  2.130          O  
ATOM   9495  CB  ILE A 612       0.213  24.655 -28.645  1.00  2.550          C  
ATOM   9496  CG1 ILE A 612      -1.188  24.089 -28.943  1.00  2.550          C  
ATOM   9497  CG2 ILE A 612       0.516  24.504 -27.213  1.00  2.550          C  
ATOM   9498  CD1 ILE A 612      -1.316  22.550 -28.818  1.00  2.550          C  
ATOM   9499  H   ILE A 612       0.211  25.396 -31.088  1.00  1.980          H  
ATOM   9500  HA  ILE A 612      -0.557  26.649 -28.655  1.00  2.270          H  
ATOM   9501  HB  ILE A 612       0.923  24.095 -29.208  1.00  3.060          H  
ATOM   9502 1HG1 ILE A 612      -1.882  24.555 -28.270  1.00  3.060          H  
ATOM   9503 2HG1 ILE A 612      -1.461  24.369 -29.956  1.00  3.060          H  
ATOM   9504 1HG2 ILE A 612       0.467  23.468 -26.963  1.00  3.060          H  
ATOM   9505 2HG2 ILE A 612       1.509  24.863 -26.975  1.00  3.060          H  
ATOM   9506 3HG2 ILE A 612      -0.221  25.060 -26.641  1.00  3.060          H  
ATOM   9507 1HD1 ILE A 612      -2.326  22.243 -29.061  1.00  3.060          H  
ATOM   9508 2HD1 ILE A 612      -0.635  22.087 -29.515  1.00  3.060          H  
ATOM   9509 3HD1 ILE A 612      -1.090  22.209 -27.820  1.00  3.060          H  
ATOM   9510  N   PHE A 613       2.738  26.430 -29.001  1.00  1.790          N  
ATOM   9511  CA  PHE A 613       3.951  26.996 -28.416  1.00  1.900          C  
ATOM   9512  C   PHE A 613       3.925  28.523 -28.510  1.00  1.940          C  
ATOM   9513  O   PHE A 613       4.342  29.216 -27.577  1.00  2.170          O  
ATOM   9514  CB  PHE A 613       5.216  26.432 -29.062  1.00  2.620          C  
ATOM   9515  CG  PHE A 613       5.586  24.968 -28.684  1.00  2.620          C  
ATOM   9516  CD1 PHE A 613       4.808  24.162 -27.830  1.00  2.620          C  
ATOM   9517  CD2 PHE A 613       6.759  24.415 -29.178  1.00  2.620          C  
ATOM   9518  CE1 PHE A 613       5.212  22.872 -27.528  1.00  2.620          C  
ATOM   9519  CE2 PHE A 613       7.146  23.128 -28.865  1.00  2.620          C  
ATOM   9520  CZ  PHE A 613       6.374  22.363 -28.044  1.00  2.620          C  
ATOM   9521  H   PHE A 613       2.789  25.778 -29.794  1.00  2.150          H  
ATOM   9522  HA  PHE A 613       3.975  26.743 -27.357  1.00  2.280          H  
ATOM   9523 1HB  PHE A 613       5.081  26.465 -30.140  1.00  3.140          H  
ATOM   9524 2HB  PHE A 613       6.064  27.075 -28.832  1.00  3.140          H  
ATOM   9525  HD1 PHE A 613       3.883  24.532 -27.405  1.00  3.140          H  
ATOM   9526  HD2 PHE A 613       7.386  25.016 -29.821  1.00  3.140          H  
ATOM   9527  HE1 PHE A 613       4.604  22.256 -26.890  1.00  3.140          H  
ATOM   9528  HE2 PHE A 613       8.067  22.717 -29.274  1.00  3.140          H  
ATOM   9529  HZ  PHE A 613       6.676  21.347 -27.801  1.00  3.140          H  
ATOM   9530  N   GLN A 614       3.415  29.059 -29.619  1.00  1.770          N  
ATOM   9531  CA  GLN A 614       3.340  30.505 -29.752  1.00  1.880          C  
ATOM   9532  C   GLN A 614       2.343  31.085 -28.739  1.00  2.070          C  
ATOM   9533  O   GLN A 614       2.623  32.097 -28.093  1.00  2.270          O  
ATOM   9534  CB  GLN A 614       2.910  30.884 -31.166  1.00  2.590          C  
ATOM   9535  CG  GLN A 614       3.936  30.547 -32.183  1.00  2.590          C  
ATOM   9536  CD  GLN A 614       3.572  30.948 -33.609  1.00  2.590          C  
ATOM   9537  OE1 GLN A 614       3.685  32.126 -33.975  1.00  2.590          O  
ATOM   9538  NE2 GLN A 614       3.137  29.981 -34.405  1.00  2.590          N  
ATOM   9539  H   GLN A 614       3.113  28.457 -30.371  1.00  2.120          H  
ATOM   9540  HA  GLN A 614       4.329  30.927 -29.553  1.00  2.260          H  
ATOM   9541 1HB  GLN A 614       1.988  30.355 -31.422  1.00  3.110          H  
ATOM   9542 2HB  GLN A 614       2.710  31.951 -31.219  1.00  3.110          H  
ATOM   9543 1HG  GLN A 614       4.839  31.042 -31.882  1.00  3.110          H  
ATOM   9544 2HG  GLN A 614       4.096  29.467 -32.174  1.00  3.110          H  
ATOM   9545 1HE2 GLN A 614       2.902  30.155 -35.393  1.00  3.110          H  
ATOM   9546 2HE2 GLN A 614       3.043  29.021 -34.059  1.00  3.110          H  
ATOM   9547  N   SER A 615       1.199  30.405 -28.551  1.00  2.070          N  
ATOM   9548  CA  SER A 615       0.156  30.835 -27.612  1.00  2.300          C  
ATOM   9549  C   SER A 615       0.701  30.869 -26.185  1.00  2.560          C  
ATOM   9550  O   SER A 615       0.364  31.749 -25.390  1.00  2.920          O  
ATOM   9551  CB  SER A 615      -1.039  29.902 -27.704  1.00  3.130          C  
ATOM   9552  OG  SER A 615      -1.656  29.993 -28.966  1.00  3.130          O  
ATOM   9553  H   SER A 615       0.995  29.596 -29.141  1.00  2.480          H  
ATOM   9554  HA  SER A 615      -0.163  31.840 -27.887  1.00  2.760          H  
ATOM   9555 1HB  SER A 615      -0.720  28.885 -27.533  1.00  3.750          H  
ATOM   9556 2HB  SER A 615      -1.757  30.156 -26.923  1.00  3.750          H  
ATOM   9557  HG  SER A 615      -1.055  29.539 -29.596  1.00  3.750          H  
ATOM   9558  N   ALA A 616       1.587  29.918 -25.891  1.00  2.540          N  
ATOM   9559  CA  ALA A 616       2.275  29.757 -24.613  1.00  2.780          C  
ATOM   9560  C   ALA A 616       3.177  30.936 -24.268  1.00  2.970          C  
ATOM   9561  O   ALA A 616       3.587  31.086 -23.116  1.00  3.290          O  
ATOM   9562  CB  ALA A 616       3.151  28.512 -24.626  1.00  3.800          C  
ATOM   9563  H   ALA A 616       1.741  29.202 -26.607  1.00  3.050          H  
ATOM   9564  HA  ALA A 616       1.517  29.664 -23.838  1.00  3.340          H  
ATOM   9565 1HB  ALA A 616       3.613  28.407 -23.669  1.00  4.560          H  
ATOM   9566 2HB  ALA A 616       2.578  27.647 -24.847  1.00  4.560          H  
ATOM   9567 3HB  ALA A 616       3.911  28.613 -25.364  1.00  4.560          H  
ATOM   9568  N   GLY A 617       3.571  31.725 -25.274  1.00  2.970          N  
ATOM   9569  CA  GLY A 617       4.513  32.802 -25.068  1.00  3.220          C  
ATOM   9570  C   GLY A 617       5.934  32.383 -25.457  1.00  3.150          C  
ATOM   9571  O   GLY A 617       6.897  33.077 -25.120  1.00  3.450          O  
ATOM   9572  H   GLY A 617       3.171  31.619 -26.210  1.00  3.560          H  
ATOM   9573 1HA  GLY A 617       4.207  33.654 -25.675  1.00  3.860          H  
ATOM   9574 2HA  GLY A 617       4.489  33.118 -24.027  1.00  3.860          H  
ATOM   9575  N   SER A 618       6.074  31.244 -26.151  1.00  2.910          N  
ATOM   9576  CA  SER A 618       7.367  30.725 -26.575  1.00  3.040          C  
ATOM   9577  C   SER A 618       7.687  31.044 -28.029  1.00  3.170          C  
ATOM   9578  O   SER A 618       7.119  31.957 -28.633  1.00  3.450          O  
ATOM   9579  CB  SER A 618       7.433  29.231 -26.372  1.00  4.200          C  
ATOM   9580  OG  SER A 618       8.723  28.763 -26.606  1.00  4.200          O  
ATOM   9581  H   SER A 618       5.264  30.692 -26.445  1.00  3.490          H  
ATOM   9582  HA  SER A 618       8.136  31.181 -25.952  1.00  3.650          H  
ATOM   9583 1HB  SER A 618       7.133  28.989 -25.356  1.00  5.040          H  
ATOM   9584 2HB  SER A 618       6.743  28.737 -27.043  1.00  5.040          H  
ATOM   9585  HG  SER A 618       8.708  27.834 -26.346  1.00  5.040          H  
ATOM   9586  N   THR A 619       8.654  30.309 -28.565  1.00  3.410          N  
ATOM   9587  CA  THR A 619       9.171  30.510 -29.912  1.00  3.750          C  
ATOM   9588  C   THR A 619       8.154  30.413 -31.035  1.00  3.540          C  
ATOM   9589  O   THR A 619       7.193  29.644 -30.984  1.00  3.270          O  
ATOM   9590  CB  THR A 619      10.304  29.548 -30.267  1.00  5.110          C  
ATOM   9591  OG1 THR A 619      10.756  29.922 -31.581  1.00  5.110          O  
ATOM   9592  CG2 THR A 619       9.810  28.088 -30.283  1.00  5.110          C  
ATOM   9593  H   THR A 619       9.054  29.584 -27.981  1.00  4.090          H  
ATOM   9594  HA  THR A 619       9.587  31.517 -29.947  1.00  4.500          H  
ATOM   9595  HB  THR A 619      11.119  29.659 -29.551  1.00  6.140          H  
ATOM   9596  HG1 THR A 619      11.643  29.525 -31.817  1.00  6.140          H  
ATOM   9597 1HG2 THR A 619      10.625  27.432 -30.567  1.00  6.140          H  
ATOM   9598 2HG2 THR A 619       9.445  27.809 -29.297  1.00  6.140          H  
ATOM   9599 3HG2 THR A 619       9.020  27.982 -30.997  1.00  6.140          H  
ATOM   9600  N   ILE A 620       8.429  31.179 -32.093  1.00  4.060          N  
ATOM   9601  CA  ILE A 620       7.615  31.215 -33.302  1.00  4.130          C  
ATOM   9602  C   ILE A 620       8.236  30.366 -34.402  1.00  3.570          C  
ATOM   9603  O   ILE A 620       7.815  30.391 -35.564  1.00  3.710          O  
ATOM   9604  CB  ILE A 620       7.424  32.667 -33.790  1.00  5.750          C  
ATOM   9605  CG1 ILE A 620       8.806  33.295 -34.197  1.00  5.750          C  
ATOM   9606  CG2 ILE A 620       6.754  33.475 -32.664  1.00  5.750          C  
ATOM   9607  CD1 ILE A 620       8.706  34.623 -34.933  1.00  5.750          C  
ATOM   9608  H   ILE A 620       9.266  31.745 -32.038  1.00  4.870          H  
ATOM   9609  HA  ILE A 620       6.647  30.790 -33.082  1.00  4.960          H  
ATOM   9610  HB  ILE A 620       6.780  32.675 -34.671  1.00  6.900          H  
ATOM   9611 1HG1 ILE A 620       9.403  33.450 -33.304  1.00  6.900          H  
ATOM   9612 2HG1 ILE A 620       9.337  32.601 -34.854  1.00  6.900          H  
ATOM   9613 1HG2 ILE A 620       6.584  34.496 -32.978  1.00  6.900          H  
ATOM   9614 2HG2 ILE A 620       5.801  33.028 -32.419  1.00  6.900          H  
ATOM   9615 3HG2 ILE A 620       7.388  33.471 -31.776  1.00  6.900          H  
ATOM   9616 1HD1 ILE A 620       9.709  34.973 -35.179  1.00  6.900          H  
ATOM   9617 2HD1 ILE A 620       8.135  34.483 -35.852  1.00  6.900          H  
ATOM   9618 3HD1 ILE A 620       8.216  35.366 -34.314  1.00  6.900          H  
ATOM   9619  N   ASP A 621       9.215  29.565 -34.031  1.00  3.350          N  
ATOM   9620  CA  ASP A 621       9.862  28.687 -34.979  1.00  3.380          C  
ATOM   9621  C   ASP A 621       8.940  27.503 -35.181  1.00  3.060          C  
ATOM   9622  O   ASP A 621       9.120  26.444 -34.576  1.00  3.020          O  
ATOM   9623  CB  ASP A 621      11.201  28.227 -34.416  1.00  4.720          C  
ATOM   9624  CG  ASP A 621      12.206  29.360 -34.267  1.00  4.720          C  
ATOM   9625  OD1 ASP A 621      12.348  30.156 -35.166  1.00  4.720          O  
ATOM   9626  OD2 ASP A 621      12.799  29.440 -33.207  1.00  4.720          O  
ATOM   9627  H   ASP A 621       9.536  29.602 -33.064  1.00  4.020          H  
ATOM   9628  HA  ASP A 621      10.005  29.209 -35.928  1.00  4.060          H  
ATOM   9629 1HB  ASP A 621      11.044  27.759 -33.441  1.00  5.660          H  
ATOM   9630 2HB  ASP A 621      11.624  27.477 -35.078  1.00  5.660          H  
ATOM   9631  N   GLU A 622       7.937  27.685 -36.033  1.00  3.260          N  
ATOM   9632  CA  GLU A 622       6.872  26.699 -36.197  1.00  3.660          C  
ATOM   9633  C   GLU A 622       7.342  25.321 -36.628  1.00  3.640          C  
ATOM   9634  O   GLU A 622       6.842  24.309 -36.121  1.00  3.970          O  
ATOM   9635  CB  GLU A 622       5.851  27.210 -37.203  1.00  4.960          C  
ATOM   9636  CG  GLU A 622       4.994  28.372 -36.681  1.00  4.960          C  
ATOM   9637  CD  GLU A 622       3.959  28.860 -37.694  1.00  4.960          C  
ATOM   9638  OE1 GLU A 622       4.049  28.436 -38.828  1.00  4.960          O  
ATOM   9639  OE2 GLU A 622       3.078  29.624 -37.336  1.00  4.960          O  
ATOM   9640  H   GLU A 622       7.873  28.602 -36.487  1.00  3.910          H  
ATOM   9641  HA  GLU A 622       6.365  26.597 -35.240  1.00  4.390          H  
ATOM   9642 1HB  GLU A 622       6.374  27.563 -38.095  1.00  5.960          H  
ATOM   9643 2HB  GLU A 622       5.207  26.396 -37.516  1.00  5.960          H  
ATOM   9644 1HG  GLU A 622       4.494  28.045 -35.775  1.00  5.960          H  
ATOM   9645 2HG  GLU A 622       5.646  29.200 -36.416  1.00  5.960          H  
ATOM   9646  N   LYS A 623       8.329  25.252 -37.523  1.00  3.610          N  
ATOM   9647  CA  LYS A 623       8.771  23.925 -37.927  1.00  4.080          C  
ATOM   9648  C   LYS A 623       9.428  23.227 -36.738  1.00  3.590          C  
ATOM   9649  O   LYS A 623       9.150  22.057 -36.473  1.00  3.920          O  
ATOM   9650  CB  LYS A 623       9.683  23.937 -39.152  1.00  5.520          C  
ATOM   9651  CG  LYS A 623      10.035  22.521 -39.569  1.00  5.520          C  
ATOM   9652  CD  LYS A 623      10.657  22.372 -40.956  1.00  5.520          C  
ATOM   9653  CE  LYS A 623      12.119  22.717 -40.998  1.00  5.520          C  
ATOM   9654  NZ  LYS A 623      12.729  22.265 -42.284  1.00  5.520          N  
ATOM   9655  H   LYS A 623       8.723  26.099 -37.909  1.00  4.330          H  
ATOM   9656  HA  LYS A 623       7.891  23.340 -38.195  1.00  4.900          H  
ATOM   9657 1HB  LYS A 623       9.189  24.433 -39.980  1.00  6.630          H  
ATOM   9658 2HB  LYS A 623      10.602  24.478 -38.928  1.00  6.630          H  
ATOM   9659 1HG  LYS A 623      10.752  22.164 -38.860  1.00  6.630          H  
ATOM   9660 2HG  LYS A 623       9.156  21.880 -39.500  1.00  6.630          H  
ATOM   9661 1HD  LYS A 623      10.552  21.329 -41.268  1.00  6.630          H  
ATOM   9662 2HD  LYS A 623      10.126  22.992 -41.673  1.00  6.630          H  
ATOM   9663 1HE  LYS A 623      12.245  23.793 -40.904  1.00  6.630          H  
ATOM   9664 2HE  LYS A 623      12.629  22.223 -40.172  1.00  6.630          H  
ATOM   9665 1HZ  LYS A 623      13.709  22.491 -42.299  1.00  6.630          H  
ATOM   9666 2HZ  LYS A 623      12.607  21.237 -42.362  1.00  6.630          H  
ATOM   9667 3HZ  LYS A 623      12.270  22.712 -43.061  1.00  6.630          H  
ATOM   9668  N   LEU A 624      10.284  23.940 -36.002  1.00  3.030          N  
ATOM   9669  CA  LEU A 624      10.909  23.316 -34.844  1.00  2.980          C  
ATOM   9670  C   LEU A 624       9.867  22.970 -33.798  1.00  2.480          C  
ATOM   9671  O   LEU A 624       9.924  21.908 -33.187  1.00  2.860          O  
ATOM   9672  CB  LEU A 624      11.953  24.221 -34.177  1.00  4.190          C  
ATOM   9673  CG  LEU A 624      13.255  24.516 -34.952  1.00  4.190          C  
ATOM   9674  CD1 LEU A 624      14.073  25.541 -34.143  1.00  4.190          C  
ATOM   9675  CD2 LEU A 624      14.060  23.218 -35.171  1.00  4.190          C  
ATOM   9676  H   LEU A 624      10.493  24.893 -36.260  1.00  3.640          H  
ATOM   9677  HA  LEU A 624      11.376  22.394 -35.159  1.00  3.580          H  
ATOM   9678 1HB  LEU A 624      11.475  25.176 -33.958  1.00  5.030          H  
ATOM   9679 2HB  LEU A 624      12.234  23.768 -33.225  1.00  5.030          H  
ATOM   9680  HG  LEU A 624      13.014  24.957 -35.917  1.00  5.030          H  
ATOM   9681 1HD1 LEU A 624      14.990  25.778 -34.679  1.00  5.030          H  
ATOM   9682 2HD1 LEU A 624      13.500  26.452 -34.002  1.00  5.030          H  
ATOM   9683 3HD1 LEU A 624      14.321  25.123 -33.170  1.00  5.030          H  
ATOM   9684 1HD2 LEU A 624      14.978  23.456 -35.709  1.00  5.030          H  
ATOM   9685 2HD2 LEU A 624      14.310  22.777 -34.206  1.00  5.030          H  
ATOM   9686 3HD2 LEU A 624      13.491  22.505 -35.754  1.00  5.030          H  
ATOM   9687  N   CYS A 625       8.854  23.819 -33.621  1.00  2.130          N  
ATOM   9688  CA  CYS A 625       7.872  23.561 -32.578  1.00  2.180          C  
ATOM   9689  C   CYS A 625       7.284  22.161 -32.736  1.00  1.610          C  
ATOM   9690  O   CYS A 625       7.265  21.358 -31.786  1.00  1.850          O  
ATOM   9691  CB  CYS A 625       6.709  24.576 -32.667  1.00  3.030          C  
ATOM   9692  SG  CYS A 625       7.107  26.313 -32.298  1.00  3.030          S  
ATOM   9693  H   CYS A 625       8.823  24.680 -34.165  1.00  2.560          H  
ATOM   9694  HA  CYS A 625       8.359  23.644 -31.615  1.00  2.620          H  
ATOM   9695 1HB  CYS A 625       6.281  24.543 -33.663  1.00  3.640          H  
ATOM   9696 2HB  CYS A 625       5.938  24.291 -31.990  1.00  3.640          H  
ATOM   9697  HG  CYS A 625       8.004  26.475 -33.283  1.00  3.640          H  
ATOM   9698  N   THR A 626       6.896  21.829 -33.966  1.00  1.280          N  
ATOM   9699  CA  THR A 626       6.312  20.520 -34.195  1.00  1.200          C  
ATOM   9700  C   THR A 626       7.370  19.392 -34.156  1.00  1.090          C  
ATOM   9701  O   THR A 626       7.105  18.320 -33.586  1.00  1.090          O  
ATOM   9702  CB  THR A 626       5.447  20.525 -35.472  1.00  1.710          C  
ATOM   9703  OG1 THR A 626       4.686  19.356 -35.485  1.00  1.710          O  
ATOM   9704  CG2 THR A 626       6.257  20.613 -36.736  1.00  1.710          C  
ATOM   9705  H   THR A 626       6.952  22.536 -34.710  1.00  1.540          H  
ATOM   9706  HA  THR A 626       5.623  20.320 -33.378  1.00  1.440          H  
ATOM   9707  HB  THR A 626       4.779  21.372 -35.431  1.00  2.050          H  
ATOM   9708  HG1 THR A 626       4.072  19.368 -36.213  1.00  2.050          H  
ATOM   9709 1HG2 THR A 626       5.586  20.610 -37.592  1.00  2.050          H  
ATOM   9710 2HG2 THR A 626       6.819  21.530 -36.726  1.00  2.050          H  
ATOM   9711 3HG2 THR A 626       6.923  19.790 -36.811  1.00  2.050          H  
ATOM   9712  N   ILE A 627       8.600  19.651 -34.646  1.00  1.050          N  
ATOM   9713  CA  ILE A 627       9.665  18.643 -34.616  1.00  1.030          C  
ATOM   9714  C   ILE A 627       9.953  18.234 -33.186  1.00  1.080          C  
ATOM   9715  O   ILE A 627      10.071  17.043 -32.906  1.00  1.300          O  
ATOM   9716  CB  ILE A 627      10.972  19.109 -35.283  1.00  1.450          C  
ATOM   9717  CG1 ILE A 627      10.757  19.262 -36.785  1.00  1.450          C  
ATOM   9718  CG2 ILE A 627      12.111  18.090 -34.993  1.00  1.450          C  
ATOM   9719  CD1 ILE A 627      11.850  20.006 -37.498  1.00  1.450          C  
ATOM   9720  H   ILE A 627       8.779  20.555 -35.106  1.00  1.260          H  
ATOM   9721  HA  ILE A 627       9.316  17.761 -35.152  1.00  1.240          H  
ATOM   9722  HB  ILE A 627      11.247  20.082 -34.887  1.00  1.740          H  
ATOM   9723 1HG1 ILE A 627      10.678  18.273 -37.228  1.00  1.740          H  
ATOM   9724 2HG1 ILE A 627       9.825  19.788 -36.955  1.00  1.740          H  
ATOM   9725 1HG2 ILE A 627      13.035  18.412 -35.449  1.00  1.740          H  
ATOM   9726 2HG2 ILE A 627      12.278  18.003 -33.925  1.00  1.740          H  
ATOM   9727 3HG2 ILE A 627      11.833  17.111 -35.394  1.00  1.740          H  
ATOM   9728 1HD1 ILE A 627      11.601  20.073 -38.546  1.00  1.740          H  
ATOM   9729 2HD1 ILE A 627      11.926  21.008 -37.086  1.00  1.740          H  
ATOM   9730 3HD1 ILE A 627      12.799  19.502 -37.392  1.00  1.740          H  
ATOM   9731  N   ILE A 628      10.032  19.214 -32.278  1.00  1.170          N  
ATOM   9732  CA  ILE A 628      10.308  18.950 -30.872  1.00  1.260          C  
ATOM   9733  C   ILE A 628       9.347  17.949 -30.310  1.00  1.210          C  
ATOM   9734  O   ILE A 628       9.772  17.004 -29.649  1.00  1.190          O  
ATOM   9735  CB  ILE A 628      10.170  20.247 -30.050  1.00  1.730          C  
ATOM   9736  CG1 ILE A 628      11.351  21.212 -30.393  1.00  1.730          C  
ATOM   9737  CG2 ILE A 628       9.993  19.935 -28.532  1.00  1.730          C  
ATOM   9738  CD1 ILE A 628      11.154  22.651 -29.924  1.00  1.730          C  
ATOM   9739  H   ILE A 628       9.926  20.177 -32.602  1.00  1.400          H  
ATOM   9740  HA  ILE A 628      11.320  18.561 -30.782  1.00  1.510          H  
ATOM   9741  HB  ILE A 628       9.274  20.763 -30.386  1.00  2.070          H  
ATOM   9742 1HG1 ILE A 628      12.261  20.826 -29.931  1.00  2.070          H  
ATOM   9743 2HG1 ILE A 628      11.495  21.216 -31.466  1.00  2.070          H  
ATOM   9744 1HG2 ILE A 628       9.846  20.858 -28.009  1.00  2.070          H  
ATOM   9745 2HG2 ILE A 628       9.123  19.314 -28.345  1.00  2.070          H  
ATOM   9746 3HG2 ILE A 628      10.868  19.421 -28.160  1.00  2.070          H  
ATOM   9747 1HD1 ILE A 628      12.018  23.239 -30.221  1.00  2.070          H  
ATOM   9748 2HD1 ILE A 628      10.269  23.062 -30.397  1.00  2.070          H  
ATOM   9749 3HD1 ILE A 628      11.038  22.694 -28.851  1.00  2.070          H  
ATOM   9750  N   VAL A 629       8.063  18.132 -30.558  1.00  1.230          N  
ATOM   9751  CA  VAL A 629       7.123  17.154 -30.059  1.00  1.220          C  
ATOM   9752  C   VAL A 629       7.379  15.773 -30.660  1.00  1.160          C  
ATOM   9753  O   VAL A 629       7.355  14.772 -29.931  1.00  1.160          O  
ATOM   9754  CB  VAL A 629       5.697  17.637 -30.279  1.00  1.710          C  
ATOM   9755  CG1 VAL A 629       4.722  16.539 -29.989  1.00  1.710          C  
ATOM   9756  CG2 VAL A 629       5.470  18.818 -29.325  1.00  1.710          C  
ATOM   9757  H   VAL A 629       7.770  18.981 -31.063  1.00  1.480          H  
ATOM   9758  HA  VAL A 629       7.268  17.075 -28.982  1.00  1.460          H  
ATOM   9759  HB  VAL A 629       5.564  17.956 -31.322  1.00  2.050          H  
ATOM   9760 1HG1 VAL A 629       3.727  16.905 -30.141  1.00  2.050          H  
ATOM   9761 2HG1 VAL A 629       4.891  15.708 -30.663  1.00  2.050          H  
ATOM   9762 3HG1 VAL A 629       4.848  16.212 -28.968  1.00  2.050          H  
ATOM   9763 1HG2 VAL A 629       4.468  19.201 -29.442  1.00  2.050          H  
ATOM   9764 2HG2 VAL A 629       5.609  18.488 -28.296  1.00  2.050          H  
ATOM   9765 3HG2 VAL A 629       6.186  19.607 -29.552  1.00  2.050          H  
ATOM   9766  N   GLY A 630       7.624  15.704 -31.970  1.00  1.150          N  
ATOM   9767  CA  GLY A 630       7.914  14.414 -32.599  1.00  1.170          C  
ATOM   9768  C   GLY A 630       9.139  13.722 -31.960  1.00  1.150          C  
ATOM   9769  O   GLY A 630       9.120  12.503 -31.734  1.00  1.190          O  
ATOM   9770  H   GLY A 630       7.588  16.575 -32.518  1.00  1.380          H  
ATOM   9771 1HA  GLY A 630       7.042  13.767 -32.525  1.00  1.400          H  
ATOM   9772 2HA  GLY A 630       8.104  14.573 -33.660  1.00  1.400          H  
ATOM   9773  N   VAL A 631      10.174  14.514 -31.614  1.00  1.160          N  
ATOM   9774  CA  VAL A 631      11.403  13.993 -31.003  1.00  1.190          C  
ATOM   9775  C   VAL A 631      11.115  13.375 -29.673  1.00  1.180          C  
ATOM   9776  O   VAL A 631      11.573  12.268 -29.369  1.00  1.220          O  
ATOM   9777  CB  VAL A 631      12.471  15.110 -30.788  1.00  1.650          C  
ATOM   9778  CG1 VAL A 631      13.645  14.590 -29.939  1.00  1.650          C  
ATOM   9779  CG2 VAL A 631      13.015  15.578 -32.117  1.00  1.650          C  
ATOM   9780  H   VAL A 631      10.107  15.504 -31.876  1.00  1.390          H  
ATOM   9781  HA  VAL A 631      11.820  13.226 -31.652  1.00  1.430          H  
ATOM   9782  HB  VAL A 631      12.013  15.947 -30.265  1.00  1.980          H  
ATOM   9783 1HG1 VAL A 631      14.373  15.388 -29.800  1.00  1.980          H  
ATOM   9784 2HG1 VAL A 631      13.293  14.274 -28.967  1.00  1.980          H  
ATOM   9785 3HG1 VAL A 631      14.121  13.750 -30.443  1.00  1.980          H  
ATOM   9786 1HG2 VAL A 631      13.751  16.363 -31.956  1.00  1.980          H  
ATOM   9787 2HG2 VAL A 631      13.484  14.741 -32.634  1.00  1.980          H  
ATOM   9788 3HG2 VAL A 631      12.215  15.962 -32.714  1.00  1.980          H  
ATOM   9789  N   VAL A 632      10.345  14.081 -28.873  1.00  1.160          N  
ATOM   9790  CA  VAL A 632      10.043  13.600 -27.558  1.00  1.210          C  
ATOM   9791  C   VAL A 632       9.260  12.307 -27.612  1.00  1.170          C  
ATOM   9792  O   VAL A 632       9.558  11.383 -26.851  1.00  1.210          O  
ATOM   9793  CB  VAL A 632       9.221  14.616 -26.798  1.00  1.670          C  
ATOM   9794  CG1 VAL A 632       8.816  14.034 -25.502  1.00  1.670          C  
ATOM   9795  CG2 VAL A 632       9.987  15.823 -26.599  1.00  1.670          C  
ATOM   9796  H   VAL A 632      10.018  15.003 -29.191  1.00  1.390          H  
ATOM   9797  HA  VAL A 632      10.980  13.425 -27.031  1.00  1.450          H  
ATOM   9798  HB  VAL A 632       8.321  14.850 -27.370  1.00  2.010          H  
ATOM   9799 1HG1 VAL A 632       8.228  14.761 -24.960  1.00  2.010          H  
ATOM   9800 2HG1 VAL A 632       8.228  13.132 -25.625  1.00  2.010          H  
ATOM   9801 3HG1 VAL A 632       9.713  13.795 -24.936  1.00  2.010          H  
ATOM   9802 1HG2 VAL A 632       9.370  16.518 -26.071  1.00  2.010          H  
ATOM   9803 2HG2 VAL A 632      10.835  15.573 -26.043  1.00  2.010          H  
ATOM   9804 3HG2 VAL A 632      10.289  16.249 -27.524  1.00  2.010          H  
ATOM   9805  N   ASN A 633       8.241  12.236 -28.482  1.00  1.100          N  
ATOM   9806  CA  ASN A 633       7.436  11.026 -28.548  1.00  1.100          C  
ATOM   9807  C   ASN A 633       8.284   9.837 -28.984  1.00  1.130          C  
ATOM   9808  O   ASN A 633       8.129   8.728 -28.456  1.00  1.170          O  
ATOM   9809  CB  ASN A 633       6.264  11.222 -29.493  1.00  1.540          C  
ATOM   9810  CG  ASN A 633       5.159  12.069 -28.931  1.00  1.540          C  
ATOM   9811  OD1 ASN A 633       4.314  11.571 -28.178  1.00  1.540          O  
ATOM   9812  ND2 ASN A 633       5.147  13.321 -29.271  1.00  1.540          N  
ATOM   9813  H   ASN A 633       8.022  13.045 -29.076  1.00  1.320          H  
ATOM   9814  HA  ASN A 633       7.050  10.813 -27.551  1.00  1.320          H  
ATOM   9815 1HB  ASN A 633       6.622  11.680 -30.420  1.00  1.850          H  
ATOM   9816 2HB  ASN A 633       5.849  10.255 -29.748  1.00  1.850          H  
ATOM   9817 1HD2 ASN A 633       4.436  13.927 -28.924  1.00  1.850          H  
ATOM   9818 2HD2 ASN A 633       5.873  13.700 -29.873  1.00  1.850          H  
ATOM   9819  N   PHE A 634       9.210  10.054 -29.923  1.00  1.130          N  
ATOM   9820  CA  PHE A 634      10.082   8.976 -30.350  1.00  1.200          C  
ATOM   9821  C   PHE A 634      10.970   8.442 -29.233  1.00  1.240          C  
ATOM   9822  O   PHE A 634      11.029   7.223 -29.006  1.00  1.270          O  
ATOM   9823  CB  PHE A 634      10.937   9.385 -31.540  1.00  1.650          C  
ATOM   9824  CG  PHE A 634      11.904   8.324 -31.863  1.00  1.650          C  
ATOM   9825  CD1 PHE A 634      11.475   7.147 -32.438  1.00  1.650          C  
ATOM   9826  CD2 PHE A 634      13.250   8.479 -31.577  1.00  1.650          C  
ATOM   9827  CE1 PHE A 634      12.363   6.140 -32.708  1.00  1.650          C  
ATOM   9828  CE2 PHE A 634      14.140   7.475 -31.856  1.00  1.650          C  
ATOM   9829  CZ  PHE A 634      13.694   6.299 -32.421  1.00  1.650          C  
ATOM   9830  H   PHE A 634       9.275  10.971 -30.384  1.00  1.360          H  
ATOM   9831  HA  PHE A 634       9.455   8.151 -30.670  1.00  1.440          H  
ATOM   9832 1HB  PHE A 634      10.309   9.571 -32.413  1.00  1.980          H  
ATOM   9833 2HB  PHE A 634      11.475  10.306 -31.311  1.00  1.980          H  
ATOM   9834  HD1 PHE A 634      10.417   7.012 -32.667  1.00  1.980          H  
ATOM   9835  HD2 PHE A 634      13.601   9.405 -31.121  1.00  1.980          H  
ATOM   9836  HE1 PHE A 634      12.002   5.214 -33.154  1.00  1.980          H  
ATOM   9837  HE2 PHE A 634      15.199   7.604 -31.624  1.00  1.980          H  
ATOM   9838  HZ  PHE A 634      14.399   5.499 -32.639  1.00  1.980          H  
ATOM   9839  N   ILE A 635      11.665   9.340 -28.537  1.00  1.270          N  
ATOM   9840  CA  ILE A 635      12.586   8.921 -27.494  1.00  1.330          C  
ATOM   9841  C   ILE A 635      11.825   8.238 -26.382  1.00  1.290          C  
ATOM   9842  O   ILE A 635      12.247   7.192 -25.873  1.00  1.330          O  
ATOM   9843  CB  ILE A 635      13.376  10.095 -26.923  1.00  1.840          C  
ATOM   9844  CG1 ILE A 635      14.284  10.659 -28.000  1.00  1.840          C  
ATOM   9845  CG2 ILE A 635      14.216   9.598 -25.707  1.00  1.840          C  
ATOM   9846  CD1 ILE A 635      14.851  11.984 -27.655  1.00  1.840          C  
ATOM   9847  H   ILE A 635      11.552  10.339 -28.756  1.00  1.520          H  
ATOM   9848  HA  ILE A 635      13.288   8.202 -27.925  1.00  1.600          H  
ATOM   9849  HB  ILE A 635      12.687  10.889 -26.613  1.00  2.210          H  
ATOM   9850 1HG1 ILE A 635      15.102   9.965 -28.182  1.00  2.210          H  
ATOM   9851 2HG1 ILE A 635      13.713  10.770 -28.920  1.00  2.210          H  
ATOM   9852 1HG2 ILE A 635      14.787  10.405 -25.295  1.00  2.210          H  
ATOM   9853 2HG2 ILE A 635      13.571   9.203 -24.928  1.00  2.210          H  
ATOM   9854 3HG2 ILE A 635      14.897   8.812 -26.036  1.00  2.210          H  
ATOM   9855 1HD1 ILE A 635      15.471  12.327 -28.479  1.00  2.210          H  
ATOM   9856 2HD1 ILE A 635      14.041  12.684 -27.496  1.00  2.210          H  
ATOM   9857 3HD1 ILE A 635      15.446  11.934 -26.767  1.00  2.210          H  
ATOM   9858  N   ALA A 636      10.725   8.866 -25.964  1.00  1.240          N  
ATOM   9859  CA  ALA A 636       9.898   8.339 -24.911  1.00  1.210          C  
ATOM   9860  C   ALA A 636       9.363   6.973 -25.247  1.00  1.210          C  
ATOM   9861  O   ALA A 636       9.284   6.135 -24.361  1.00  1.180          O  
ATOM   9862  CB  ALA A 636       8.765   9.264 -24.663  1.00  1.710          C  
ATOM   9863  H   ALA A 636      10.451   9.751 -26.401  1.00  1.490          H  
ATOM   9864  HA  ALA A 636      10.506   8.260 -24.011  1.00  1.450          H  
ATOM   9865 1HB  ALA A 636       8.155   8.886 -23.849  1.00  2.050          H  
ATOM   9866 2HB  ALA A 636       9.186  10.192 -24.427  1.00  2.050          H  
ATOM   9867 3HB  ALA A 636       8.166   9.355 -25.568  1.00  2.050          H  
ATOM   9868  N   THR A 637       9.001   6.735 -26.510  1.00  1.250          N  
ATOM   9869  CA  THR A 637       8.499   5.435 -26.912  1.00  1.290          C  
ATOM   9870  C   THR A 637       9.606   4.389 -26.777  1.00  1.310          C  
ATOM   9871  O   THR A 637       9.364   3.268 -26.323  1.00  1.330          O  
ATOM   9872  CB  THR A 637       7.913   5.438 -28.308  1.00  1.790          C  
ATOM   9873  OG1 THR A 637       6.830   6.371 -28.374  1.00  1.790          O  
ATOM   9874  CG2 THR A 637       7.336   4.075 -28.554  1.00  1.790          C  
ATOM   9875  H   THR A 637       9.026   7.489 -27.202  1.00  1.500          H  
ATOM   9876  HA  THR A 637       7.687   5.175 -26.241  1.00  1.550          H  
ATOM   9877  HB  THR A 637       8.672   5.696 -29.050  1.00  2.150          H  
ATOM   9878  HG1 THR A 637       7.166   7.268 -28.136  1.00  2.150          H  
ATOM   9879 1HG2 THR A 637       6.888   4.084 -29.488  1.00  2.150          H  
ATOM   9880 2HG2 THR A 637       8.101   3.306 -28.522  1.00  2.150          H  
ATOM   9881 3HG2 THR A 637       6.581   3.861 -27.799  1.00  2.150          H  
ATOM   9882  N   PHE A 638      10.833   4.714 -27.177  1.00  1.330          N  
ATOM   9883  CA  PHE A 638      11.907   3.748 -26.952  1.00  1.380          C  
ATOM   9884  C   PHE A 638      11.959   3.360 -25.463  1.00  1.330          C  
ATOM   9885  O   PHE A 638      12.035   2.173 -25.113  1.00  1.350          O  
ATOM   9886  CB  PHE A 638      13.270   4.270 -27.377  1.00  1.910          C  
ATOM   9887  CG  PHE A 638      14.338   3.296 -26.989  1.00  1.910          C  
ATOM   9888  CD1 PHE A 638      14.559   2.149 -27.737  1.00  1.910          C  
ATOM   9889  CD2 PHE A 638      15.104   3.506 -25.846  1.00  1.910          C  
ATOM   9890  CE1 PHE A 638      15.519   1.240 -27.352  1.00  1.910          C  
ATOM   9891  CE2 PHE A 638      16.058   2.600 -25.464  1.00  1.910          C  
ATOM   9892  CZ  PHE A 638      16.266   1.465 -26.216  1.00  1.910          C  
ATOM   9893  H   PHE A 638      11.002   5.616 -27.643  1.00  1.600          H  
ATOM   9894  HA  PHE A 638      11.693   2.854 -27.535  1.00  1.660          H  
ATOM   9895 1HB  PHE A 638      13.297   4.421 -28.457  1.00  2.290          H  
ATOM   9896 2HB  PHE A 638      13.472   5.228 -26.899  1.00  2.290          H  
ATOM   9897  HD1 PHE A 638      13.962   1.967 -28.630  1.00  2.290          H  
ATOM   9898  HD2 PHE A 638      14.934   4.401 -25.244  1.00  2.290          H  
ATOM   9899  HE1 PHE A 638      15.685   0.340 -27.943  1.00  2.290          H  
ATOM   9900  HE2 PHE A 638      16.648   2.775 -24.565  1.00  2.290          H  
ATOM   9901  HZ  PHE A 638      17.023   0.744 -25.912  1.00  2.290          H  
ATOM   9902  N   ILE A 639      11.918   4.373 -24.589  1.00  1.290          N  
ATOM   9903  CA  ILE A 639      11.951   4.138 -23.151  1.00  1.280          C  
ATOM   9904  C   ILE A 639      10.731   3.304 -22.756  1.00  1.240          C  
ATOM   9905  O   ILE A 639      10.856   2.382 -21.944  1.00  1.290          O  
ATOM   9906  CB  ILE A 639      11.956   5.468 -22.363  1.00  1.800          C  
ATOM   9907  CG1 ILE A 639      13.299   6.190 -22.607  1.00  1.800          C  
ATOM   9908  CG2 ILE A 639      11.734   5.187 -20.850  1.00  1.800          C  
ATOM   9909  CD1 ILE A 639      13.329   7.628 -22.151  1.00  1.800          C  
ATOM   9910  H   ILE A 639      11.884   5.332 -24.954  1.00  1.550          H  
ATOM   9911  HA  ILE A 639      12.846   3.579 -22.904  1.00  1.540          H  
ATOM   9912  HB  ILE A 639      11.166   6.110 -22.727  1.00  2.160          H  
ATOM   9913 1HG1 ILE A 639      14.089   5.648 -22.097  1.00  2.160          H  
ATOM   9914 2HG1 ILE A 639      13.507   6.180 -23.679  1.00  2.160          H  
ATOM   9915 1HG2 ILE A 639      11.728   6.113 -20.289  1.00  2.160          H  
ATOM   9916 2HG2 ILE A 639      10.786   4.695 -20.703  1.00  2.160          H  
ATOM   9917 3HG2 ILE A 639      12.529   4.542 -20.475  1.00  2.160          H  
ATOM   9918 1HD1 ILE A 639      14.307   8.050 -22.379  1.00  2.160          H  
ATOM   9919 2HD1 ILE A 639      12.562   8.191 -22.680  1.00  2.160          H  
ATOM   9920 3HD1 ILE A 639      13.155   7.700 -21.086  1.00  2.160          H  
ATOM   9921  N   ALA A 640       9.561   3.634 -23.318  1.00  1.160          N  
ATOM   9922  CA  ALA A 640       8.307   2.943 -23.067  1.00  1.120          C  
ATOM   9923  C   ALA A 640       8.417   1.486 -23.400  1.00  1.140          C  
ATOM   9924  O   ALA A 640       7.926   0.633 -22.673  1.00  1.170          O  
ATOM   9925  CB  ALA A 640       7.205   3.485 -23.958  1.00  1.580          C  
ATOM   9926  H   ALA A 640       9.541   4.439 -23.935  1.00  1.390          H  
ATOM   9927  HA  ALA A 640       8.056   3.080 -22.015  1.00  1.340          H  
ATOM   9928 1HB  ALA A 640       6.262   2.981 -23.733  1.00  1.900          H  
ATOM   9929 2HB  ALA A 640       7.109   4.530 -23.832  1.00  1.900          H  
ATOM   9930 3HB  ALA A 640       7.445   3.307 -24.970  1.00  1.900          H  
ATOM   9931  N   THR A 641       9.120   1.186 -24.484  1.00  1.170          N  
ATOM   9932  CA  THR A 641       9.255  -0.180 -24.923  1.00  1.240          C  
ATOM   9933  C   THR A 641       9.902  -0.992 -23.816  1.00  1.290          C  
ATOM   9934  O   THR A 641       9.386  -2.037 -23.390  1.00  1.250          O  
ATOM   9935  CB  THR A 641      10.103  -0.262 -26.218  1.00  1.710          C  
ATOM   9936  OG1 THR A 641       9.440   0.468 -27.264  1.00  1.710          O  
ATOM   9937  CG2 THR A 641      10.291  -1.713 -26.659  1.00  1.710          C  
ATOM   9938  H   THR A 641       9.506   1.946 -25.046  1.00  1.400          H  
ATOM   9939  HA  THR A 641       8.270  -0.552 -25.136  1.00  1.490          H  
ATOM   9940  HB  THR A 641      11.075   0.172 -26.048  1.00  2.050          H  
ATOM   9941  HG1 THR A 641       9.439   1.420 -27.032  1.00  2.050          H  
ATOM   9942 1HG2 THR A 641      10.881  -1.736 -27.570  1.00  2.050          H  
ATOM   9943 2HG2 THR A 641      10.804  -2.282 -25.884  1.00  2.050          H  
ATOM   9944 3HG2 THR A 641       9.341  -2.154 -26.841  1.00  2.050          H  
ATOM   9945  N   VAL A 642      10.999  -0.452 -23.298  1.00  1.430          N  
ATOM   9946  CA  VAL A 642      11.747  -1.105 -22.246  1.00  1.540          C  
ATOM   9947  C   VAL A 642      10.942  -1.185 -20.945  1.00  1.550          C  
ATOM   9948  O   VAL A 642      10.877  -2.250 -20.310  1.00  1.670          O  
ATOM   9949  CB  VAL A 642      13.067  -0.339 -21.995  1.00  2.110          C  
ATOM   9950  CG1 VAL A 642      13.807  -0.920 -20.763  1.00  2.110          C  
ATOM   9951  CG2 VAL A 642      13.935  -0.392 -23.272  1.00  2.110          C  
ATOM   9952  H   VAL A 642      11.334   0.423 -23.724  1.00  1.720          H  
ATOM   9953  HA  VAL A 642      11.983  -2.117 -22.575  1.00  1.850          H  
ATOM   9954  HB  VAL A 642      12.836   0.705 -21.770  1.00  2.530          H  
ATOM   9955 1HG1 VAL A 642      14.725  -0.357 -20.596  1.00  2.530          H  
ATOM   9956 2HG1 VAL A 642      13.184  -0.846 -19.874  1.00  2.530          H  
ATOM   9957 3HG1 VAL A 642      14.052  -1.968 -20.946  1.00  2.530          H  
ATOM   9958 1HG2 VAL A 642      14.858   0.165 -23.112  1.00  2.530          H  
ATOM   9959 2HG2 VAL A 642      14.171  -1.427 -23.506  1.00  2.530          H  
ATOM   9960 3HG2 VAL A 642      13.393   0.053 -24.109  1.00  2.530          H  
ATOM   9961  N   LEU A 643      10.351  -0.061 -20.528  1.00  1.470          N  
ATOM   9962  CA  LEU A 643       9.618  -0.067 -19.280  1.00  1.510          C  
ATOM   9963  C   LEU A 643       8.381  -0.930 -19.305  1.00  1.460          C  
ATOM   9964  O   LEU A 643       8.128  -1.614 -18.333  1.00  1.550          O  
ATOM   9965  CB  LEU A 643       9.208   1.339 -18.849  1.00  2.100          C  
ATOM   9966  CG  LEU A 643      10.317   2.313 -18.418  1.00  2.100          C  
ATOM   9967  CD1 LEU A 643       9.668   3.652 -18.167  1.00  2.100          C  
ATOM   9968  CD2 LEU A 643      11.040   1.816 -17.162  1.00  2.100          C  
ATOM   9969  H   LEU A 643      10.435   0.796 -21.084  1.00  1.760          H  
ATOM   9970  HA  LEU A 643      10.270  -0.487 -18.524  1.00  1.810          H  
ATOM   9971 1HB  LEU A 643       8.670   1.799 -19.683  1.00  2.520          H  
ATOM   9972 2HB  LEU A 643       8.531   1.244 -18.021  1.00  2.520          H  
ATOM   9973  HG  LEU A 643      11.037   2.426 -19.233  1.00  2.520          H  
ATOM   9974 1HD1 LEU A 643      10.426   4.385 -17.888  1.00  2.520          H  
ATOM   9975 2HD1 LEU A 643       9.174   3.967 -19.062  1.00  2.520          H  
ATOM   9976 3HD1 LEU A 643       8.939   3.561 -17.366  1.00  2.520          H  
ATOM   9977 1HD2 LEU A 643      11.805   2.540 -16.884  1.00  2.520          H  
ATOM   9978 2HD2 LEU A 643      10.327   1.713 -16.348  1.00  2.520          H  
ATOM   9979 3HD2 LEU A 643      11.519   0.861 -17.344  1.00  2.520          H  
ATOM   9980  N   ILE A 644       7.623  -0.976 -20.393  1.00  1.360          N  
ATOM   9981  CA  ILE A 644       6.412  -1.787 -20.370  1.00  1.350          C  
ATOM   9982  C   ILE A 644       6.735  -3.259 -20.185  1.00  1.460          C  
ATOM   9983  O   ILE A 644       6.176  -3.914 -19.299  1.00  1.500          O  
ATOM   9984  CB  ILE A 644       5.564  -1.575 -21.637  1.00  1.890          C  
ATOM   9985  CG1 ILE A 644       5.002  -0.144 -21.605  1.00  1.890          C  
ATOM   9986  CG2 ILE A 644       4.425  -2.625 -21.679  1.00  1.890          C  
ATOM   9987  CD1 ILE A 644       4.403   0.363 -22.870  1.00  1.890          C  
ATOM   9988  H   ILE A 644       7.850  -0.417 -21.213  1.00  1.630          H  
ATOM   9989  HA  ILE A 644       5.808  -1.472 -19.523  1.00  1.620          H  
ATOM   9990  HB  ILE A 644       6.197  -1.658 -22.519  1.00  2.270          H  
ATOM   9991 1HG1 ILE A 644       4.249  -0.111 -20.836  1.00  2.270          H  
ATOM   9992 2HG1 ILE A 644       5.801   0.538 -21.342  1.00  2.270          H  
ATOM   9993 1HG2 ILE A 644       3.809  -2.481 -22.558  1.00  2.270          H  
ATOM   9994 2HG2 ILE A 644       4.827  -3.643 -21.710  1.00  2.270          H  
ATOM   9995 3HG2 ILE A 644       3.822  -2.511 -20.781  1.00  2.270          H  
ATOM   9996 1HD1 ILE A 644       4.049   1.380 -22.701  1.00  2.270          H  
ATOM   9997 2HD1 ILE A 644       5.163   0.376 -23.631  1.00  2.270          H  
ATOM   9998 3HD1 ILE A 644       3.575  -0.255 -23.182  1.00  2.270          H  
ATOM   9999  N   ASP A 645       7.685  -3.798 -20.950  1.00  1.590          N  
ATOM  10000  CA  ASP A 645       7.987  -5.209 -20.747  1.00  1.700          C  
ATOM  10001  C   ASP A 645       8.481  -5.547 -19.347  1.00  1.810          C  
ATOM  10002  O   ASP A 645       8.280  -6.667 -18.864  1.00  1.890          O  
ATOM  10003  CB  ASP A 645       8.927  -5.753 -21.813  1.00  2.340          C  
ATOM  10004  CG  ASP A 645       8.189  -6.045 -23.121  1.00  2.340          C  
ATOM  10005  OD1 ASP A 645       6.975  -6.171 -23.088  1.00  2.340          O  
ATOM  10006  OD2 ASP A 645       8.832  -6.172 -24.157  1.00  2.340          O  
ATOM  10007  H   ASP A 645       8.154  -3.243 -21.676  1.00  1.910          H  
ATOM  10008  HA  ASP A 645       7.057  -5.733 -20.878  1.00  2.040          H  
ATOM  10009 1HB  ASP A 645       9.712  -5.010 -22.009  1.00  2.800          H  
ATOM  10010 2HB  ASP A 645       9.409  -6.658 -21.453  1.00  2.800          H  
ATOM  10011  N   ARG A 646       9.149  -4.610 -18.687  1.00  1.900          N  
ATOM  10012  CA  ARG A 646       9.607  -4.873 -17.343  1.00  2.110          C  
ATOM  10013  C   ARG A 646       8.567  -4.568 -16.250  1.00  2.010          C  
ATOM  10014  O   ARG A 646       8.426  -5.325 -15.295  1.00  2.200          O  
ATOM  10015  CB  ARG A 646      10.846  -4.054 -17.078  1.00  2.870          C  
ATOM  10016  CG  ARG A 646      12.060  -4.492 -17.848  1.00  2.870          C  
ATOM  10017  CD  ARG A 646      13.173  -3.573 -17.642  1.00  2.870          C  
ATOM  10018  NE  ARG A 646      13.617  -3.555 -16.250  1.00  2.870          N  
ATOM  10019  CZ  ARG A 646      14.448  -2.643 -15.729  1.00  2.870          C  
ATOM  10020  NH1 ARG A 646      14.935  -1.673 -16.490  1.00  2.870          N  
ATOM  10021  NH2 ARG A 646      14.759  -2.747 -14.452  1.00  2.870          N  
ATOM  10022  H   ARG A 646       9.374  -3.714 -19.136  1.00  2.280          H  
ATOM  10023  HA  ARG A 646       9.873  -5.926 -17.283  1.00  2.530          H  
ATOM  10024 1HB  ARG A 646      10.646  -3.015 -17.353  1.00  3.440          H  
ATOM  10025 2HB  ARG A 646      11.076  -4.073 -16.025  1.00  3.440          H  
ATOM  10026 1HG  ARG A 646      12.364  -5.486 -17.522  1.00  3.440          H  
ATOM  10027 2HG  ARG A 646      11.826  -4.511 -18.915  1.00  3.440          H  
ATOM  10028 1HD  ARG A 646      14.012  -3.876 -18.268  1.00  3.440          H  
ATOM  10029 2HD  ARG A 646      12.851  -2.568 -17.920  1.00  3.440          H  
ATOM  10030  HE  ARG A 646      13.286  -4.290 -15.616  1.00  3.440          H  
ATOM  10031 1HH1 ARG A 646      14.685  -1.618 -17.461  1.00  3.440          H  
ATOM  10032 2HH1 ARG A 646      15.589  -0.965 -16.117  1.00  3.440          H  
ATOM  10033 1HH2 ARG A 646      14.355  -3.517 -13.916  1.00  3.440          H  
ATOM  10034 2HH2 ARG A 646      15.383  -2.081 -14.016  1.00  3.440          H  
ATOM  10035  N   LEU A 647       7.821  -3.480 -16.382  1.00  1.800          N  
ATOM  10036  CA  LEU A 647       6.931  -3.006 -15.325  1.00  1.800          C  
ATOM  10037  C   LEU A 647       5.459  -3.417 -15.419  1.00  1.690          C  
ATOM  10038  O   LEU A 647       4.742  -3.341 -14.422  1.00  1.690          O  
ATOM  10039  CB  LEU A 647       6.990  -1.480 -15.269  1.00  2.520          C  
ATOM  10040  CG  LEU A 647       8.112  -0.799 -14.440  1.00  2.520          C  
ATOM  10041  CD1 LEU A 647       9.511  -1.204 -14.963  1.00  2.520          C  
ATOM  10042  CD2 LEU A 647       7.946   0.718 -14.545  1.00  2.520          C  
ATOM  10043  H   LEU A 647       7.928  -2.902 -17.204  1.00  2.160          H  
ATOM  10044  HA  LEU A 647       7.325  -3.373 -14.394  1.00  2.160          H  
ATOM  10045 1HB  LEU A 647       7.127  -1.162 -16.260  1.00  3.020          H  
ATOM  10046 2HB  LEU A 647       6.030  -1.113 -14.923  1.00  3.020          H  
ATOM  10047  HG  LEU A 647       8.021  -1.098 -13.407  1.00  3.020          H  
ATOM  10048 1HD1 LEU A 647      10.275  -0.705 -14.369  1.00  3.020          H  
ATOM  10049 2HD1 LEU A 647       9.648  -2.269 -14.875  1.00  3.020          H  
ATOM  10050 3HD1 LEU A 647       9.610  -0.907 -16.008  1.00  3.020          H  
ATOM  10051 1HD2 LEU A 647       8.719   1.210 -13.955  1.00  3.020          H  
ATOM  10052 2HD2 LEU A 647       8.039   1.026 -15.580  1.00  3.020          H  
ATOM  10053 3HD2 LEU A 647       6.967   1.006 -14.170  1.00  3.020          H  
ATOM  10054  N   GLY A 648       4.968  -3.815 -16.588  1.00  1.920          N  
ATOM  10055  CA  GLY A 648       3.555  -4.169 -16.719  1.00  1.850          C  
ATOM  10056  C   GLY A 648       2.764  -3.050 -17.363  1.00  1.720          C  
ATOM  10057  O   GLY A 648       3.144  -1.875 -17.281  1.00  1.770          O  
ATOM  10058  H   GLY A 648       5.558  -3.863 -17.425  1.00  2.300          H  
ATOM  10059 1HA  GLY A 648       3.462  -5.061 -17.324  1.00  2.220          H  
ATOM  10060 2HA  GLY A 648       3.133  -4.406 -15.744  1.00  2.220          H  
ATOM  10061  N   ARG A 649       1.671  -3.404 -18.037  1.00  1.590          N  
ATOM  10062  CA  ARG A 649       0.914  -2.407 -18.742  1.00  1.460          C  
ATOM  10063  C   ARG A 649       0.045  -1.573 -17.796  1.00  1.450          C  
ATOM  10064  O   ARG A 649      -0.157  -0.383 -18.032  1.00  1.370          O  
ATOM  10065  CB  ARG A 649       0.137  -3.066 -19.854  1.00  2.100          C  
ATOM  10066  CG  ARG A 649       1.017  -3.604 -20.952  1.00  2.100          C  
ATOM  10067  CD  ARG A 649       0.272  -4.094 -22.111  1.00  2.100          C  
ATOM  10068  NE  ARG A 649       1.158  -4.660 -23.098  1.00  2.100          N  
ATOM  10069  CZ  ARG A 649       1.466  -5.964 -23.223  1.00  2.100          C  
ATOM  10070  NH1 ARG A 649       0.938  -6.851 -22.414  1.00  2.100          N  
ATOM  10071  NH2 ARG A 649       2.296  -6.335 -24.175  1.00  2.100          N  
ATOM  10072  H   ARG A 649       1.335  -4.376 -18.041  1.00  1.910          H  
ATOM  10073  HA  ARG A 649       1.625  -1.735 -19.219  1.00  1.750          H  
ATOM  10074 1HB  ARG A 649      -0.468  -3.882 -19.462  1.00  2.520          H  
ATOM  10075 2HB  ARG A 649      -0.488  -2.361 -20.310  1.00  2.520          H  
ATOM  10076 1HG  ARG A 649       1.629  -2.795 -21.302  1.00  2.520          H  
ATOM  10077 2HG  ARG A 649       1.653  -4.404 -20.569  1.00  2.520          H  
ATOM  10078 1HD  ARG A 649      -0.458  -4.825 -21.813  1.00  2.520          H  
ATOM  10079 2HD  ARG A 649      -0.232  -3.279 -22.584  1.00  2.520          H  
ATOM  10080  HE  ARG A 649       1.596  -4.014 -23.740  1.00  2.520          H  
ATOM  10081 1HH1 ARG A 649       0.297  -6.543 -21.690  1.00  2.520          H  
ATOM  10082 2HH1 ARG A 649       1.161  -7.828 -22.517  1.00  2.520          H  
ATOM  10083 1HH2 ARG A 649       2.682  -5.634 -24.787  1.00  2.520          H  
ATOM  10084 2HH2 ARG A 649       2.539  -7.307 -24.288  1.00  2.520          H  
ATOM  10085  N   LYS A 650      -0.495  -2.169 -16.726  1.00  1.560          N  
ATOM  10086  CA  LYS A 650      -1.323  -1.352 -15.838  1.00  1.590          C  
ATOM  10087  C   LYS A 650      -0.451  -0.288 -15.205  1.00  1.590          C  
ATOM  10088  O   LYS A 650      -0.853   0.875 -15.084  1.00  1.630          O  
ATOM  10089  CB  LYS A 650      -2.071  -2.153 -14.773  1.00  2.210          C  
ATOM  10090  CG  LYS A 650      -2.873  -1.257 -13.771  1.00  2.210          C  
ATOM  10091  CD  LYS A 650      -2.189  -1.123 -12.399  1.00  2.210          C  
ATOM  10092  CE  LYS A 650      -2.492  -2.361 -11.526  1.00  2.210          C  
ATOM  10093  NZ  LYS A 650      -1.816  -2.313 -10.189  1.00  2.210          N  
ATOM  10094  H   LYS A 650      -0.294  -3.155 -16.503  1.00  1.870          H  
ATOM  10095  HA  LYS A 650      -2.078  -0.843 -16.439  1.00  1.910          H  
ATOM  10096 1HB  LYS A 650      -2.788  -2.826 -15.252  1.00  2.660          H  
ATOM  10097 2HB  LYS A 650      -1.367  -2.776 -14.223  1.00  2.660          H  
ATOM  10098 1HG  LYS A 650      -3.009  -0.263 -14.193  1.00  2.660          H  
ATOM  10099 2HG  LYS A 650      -3.850  -1.678 -13.608  1.00  2.660          H  
ATOM  10100 1HD  LYS A 650      -1.115  -1.034 -12.520  1.00  2.660          H  
ATOM  10101 2HD  LYS A 650      -2.556  -0.231 -11.909  1.00  2.660          H  
ATOM  10102 1HE  LYS A 650      -3.571  -2.422 -11.374  1.00  2.660          H  
ATOM  10103 2HE  LYS A 650      -2.163  -3.258 -12.051  1.00  2.660          H  
ATOM  10104 1HZ  LYS A 650      -2.054  -3.144  -9.668  1.00  2.660          H  
ATOM  10105 2HZ  LYS A 650      -0.816  -2.274 -10.314  1.00  2.660          H  
ATOM  10106 3HZ  LYS A 650      -2.114  -1.498  -9.671  1.00  2.660          H  
ATOM  10107  N   ILE A 651       0.750  -0.698 -14.792  1.00  1.580          N  
ATOM  10108  CA  ILE A 651       1.672   0.194 -14.132  1.00  1.590          C  
ATOM  10109  C   ILE A 651       2.041   1.346 -15.045  1.00  1.530          C  
ATOM  10110  O   ILE A 651       2.011   2.498 -14.606  1.00  1.550          O  
ATOM  10111  CB  ILE A 651       2.956  -0.564 -13.713  1.00  2.220          C  
ATOM  10112  CG1 ILE A 651       2.639  -1.686 -12.642  1.00  2.220          C  
ATOM  10113  CG2 ILE A 651       4.033   0.406 -13.211  1.00  2.220          C  
ATOM  10114  CD1 ILE A 651       2.063  -1.225 -11.305  1.00  2.220          C  
ATOM  10115  H   ILE A 651       1.011  -1.667 -14.922  1.00  1.900          H  
ATOM  10116  HA  ILE A 651       1.188   0.615 -13.257  1.00  1.910          H  
ATOM  10117  HB  ILE A 651       3.353  -1.085 -14.590  1.00  2.670          H  
ATOM  10118 1HG1 ILE A 651       1.938  -2.387 -13.088  1.00  2.670          H  
ATOM  10119 2HG1 ILE A 651       3.570  -2.222 -12.435  1.00  2.670          H  
ATOM  10120 1HG2 ILE A 651       4.927  -0.158 -12.955  1.00  2.670          H  
ATOM  10121 2HG2 ILE A 651       4.278   1.121 -13.981  1.00  2.670          H  
ATOM  10122 3HG2 ILE A 651       3.681   0.940 -12.335  1.00  2.670          H  
ATOM  10123 1HD1 ILE A 651       1.905  -2.097 -10.673  1.00  2.670          H  
ATOM  10124 2HD1 ILE A 651       2.762  -0.552 -10.810  1.00  2.670          H  
ATOM  10125 3HD1 ILE A 651       1.120  -0.717 -11.451  1.00  2.670          H  
ATOM  10126  N   LEU A 652       2.346   1.072 -16.317  1.00  1.480          N  
ATOM  10127  CA  LEU A 652       2.699   2.180 -17.179  1.00  1.450          C  
ATOM  10128  C   LEU A 652       1.509   3.066 -17.540  1.00  1.390          C  
ATOM  10129  O   LEU A 652       1.695   4.277 -17.689  1.00  1.400          O  
ATOM  10130  CB  LEU A 652       3.433   1.684 -18.418  1.00  2.040          C  
ATOM  10131  CG  LEU A 652       5.002   1.617 -18.345  1.00  2.040          C  
ATOM  10132  CD1 LEU A 652       5.607   3.001 -18.153  1.00  2.040          C  
ATOM  10133  CD2 LEU A 652       5.421   0.704 -17.273  1.00  2.040          C  
ATOM  10134  H   LEU A 652       2.393   0.106 -16.659  1.00  1.780          H  
ATOM  10135  HA  LEU A 652       3.376   2.802 -16.621  1.00  1.740          H  
ATOM  10136 1HB  LEU A 652       3.082   0.674 -18.629  1.00  2.450          H  
ATOM  10137 2HB  LEU A 652       3.178   2.314 -19.253  1.00  2.450          H  
ATOM  10138  HG  LEU A 652       5.368   1.255 -19.269  1.00  2.450          H  
ATOM  10139 1HD1 LEU A 652       6.687   2.926 -18.154  1.00  2.450          H  
ATOM  10140 2HD1 LEU A 652       5.288   3.604 -18.968  1.00  2.450          H  
ATOM  10141 3HD1 LEU A 652       5.299   3.462 -17.237  1.00  2.450          H  
ATOM  10142 1HD2 LEU A 652       6.487   0.665 -17.282  1.00  2.450          H  
ATOM  10143 2HD2 LEU A 652       5.082   1.061 -16.311  1.00  2.450          H  
ATOM  10144 3HD2 LEU A 652       5.019  -0.289 -17.453  1.00  2.450          H  
ATOM  10145  N   LEU A 653       0.291   2.516 -17.686  1.00  1.360          N  
ATOM  10146  CA  LEU A 653      -0.850   3.394 -17.959  1.00  1.320          C  
ATOM  10147  C   LEU A 653      -1.046   4.356 -16.805  1.00  1.380          C  
ATOM  10148  O   LEU A 653      -1.292   5.539 -17.034  1.00  1.390          O  
ATOM  10149  CB  LEU A 653      -2.147   2.607 -18.130  1.00  1.860          C  
ATOM  10150  CG  LEU A 653      -2.333   1.790 -19.390  1.00  1.860          C  
ATOM  10151  CD1 LEU A 653      -3.541   0.897 -19.235  1.00  1.860          C  
ATOM  10152  CD2 LEU A 653      -2.568   2.706 -20.572  1.00  1.860          C  
ATOM  10153  H   LEU A 653       0.163   1.499 -17.633  1.00  1.630          H  
ATOM  10154  HA  LEU A 653      -0.646   3.973 -18.852  1.00  1.580          H  
ATOM  10155 1HB  LEU A 653      -2.193   1.907 -17.297  1.00  2.240          H  
ATOM  10156 2HB  LEU A 653      -2.985   3.300 -18.047  1.00  2.240          H  
ATOM  10157  HG  LEU A 653      -1.470   1.191 -19.545  1.00  2.240          H  
ATOM  10158 1HD1 LEU A 653      -3.684   0.308 -20.126  1.00  2.240          H  
ATOM  10159 2HD1 LEU A 653      -3.390   0.237 -18.388  1.00  2.240          H  
ATOM  10160 3HD1 LEU A 653      -4.410   1.500 -19.070  1.00  2.240          H  
ATOM  10161 1HD2 LEU A 653      -2.731   2.128 -21.462  1.00  2.240          H  
ATOM  10162 2HD2 LEU A 653      -3.445   3.298 -20.384  1.00  2.240          H  
ATOM  10163 3HD2 LEU A 653      -1.716   3.352 -20.711  1.00  2.240          H  
ATOM  10164  N   TYR A 654      -0.903   3.858 -15.569  1.00  1.450          N  
ATOM  10165  CA  TYR A 654      -1.047   4.694 -14.388  1.00  1.500          C  
ATOM  10166  C   TYR A 654       0.044   5.771 -14.396  1.00  1.510          C  
ATOM  10167  O   TYR A 654      -0.236   6.957 -14.257  1.00  1.500          O  
ATOM  10168  CB  TYR A 654      -1.028   3.838 -13.123  1.00  2.080          C  
ATOM  10169  CG  TYR A 654      -1.321   4.604 -11.862  1.00  2.080          C  
ATOM  10170  CD1 TYR A 654      -2.632   4.982 -11.608  1.00  2.080          C  
ATOM  10171  CD2 TYR A 654      -0.327   4.907 -10.953  1.00  2.080          C  
ATOM  10172  CE1 TYR A 654      -2.948   5.655 -10.462  1.00  2.080          C  
ATOM  10173  CE2 TYR A 654      -0.653   5.590  -9.795  1.00  2.080          C  
ATOM  10174  CZ  TYR A 654      -1.963   5.966  -9.553  1.00  2.080          C  
ATOM  10175  OH  TYR A 654      -2.299   6.647  -8.399  1.00  2.080          O  
ATOM  10176  H   TYR A 654      -0.736   2.853 -15.447  1.00  1.740          H  
ATOM  10177  HA  TYR A 654      -2.010   5.207 -14.440  1.00  1.800          H  
ATOM  10178 1HB  TYR A 654      -1.768   3.038 -13.221  1.00  2.500          H  
ATOM  10179 2HB  TYR A 654      -0.051   3.362 -13.022  1.00  2.500          H  
ATOM  10180  HD1 TYR A 654      -3.419   4.739 -12.325  1.00  2.500          H  
ATOM  10181  HD2 TYR A 654       0.704   4.609 -11.143  1.00  2.500          H  
ATOM  10182  HE1 TYR A 654      -3.975   5.939 -10.270  1.00  2.500          H  
ATOM  10183  HE2 TYR A 654       0.124   5.837  -9.066  1.00  2.500          H  
ATOM  10184  HH  TYR A 654      -1.517   6.697  -7.795  1.00  2.500          H  
ATOM  10185  N   ILE A 655       1.304   5.390 -14.650  1.00  1.540          N  
ATOM  10186  CA  ILE A 655       2.382   6.385 -14.667  1.00  1.580          C  
ATOM  10187  C   ILE A 655       2.075   7.474 -15.683  1.00  1.470          C  
ATOM  10188  O   ILE A 655       2.299   8.662 -15.416  1.00  1.470          O  
ATOM  10189  CB  ILE A 655       3.747   5.734 -15.008  1.00  2.200          C  
ATOM  10190  CG1 ILE A 655       4.197   4.828 -13.821  1.00  2.200          C  
ATOM  10191  CG2 ILE A 655       4.815   6.822 -15.371  1.00  2.200          C  
ATOM  10192  CD1 ILE A 655       5.349   3.880 -14.137  1.00  2.200          C  
ATOM  10193  H   ILE A 655       1.516   4.394 -14.776  1.00  1.850          H  
ATOM  10194  HA  ILE A 655       2.447   6.841 -13.681  1.00  1.900          H  
ATOM  10195  HB  ILE A 655       3.615   5.081 -15.867  1.00  2.640          H  
ATOM  10196 1HG1 ILE A 655       4.505   5.470 -12.996  1.00  2.640          H  
ATOM  10197 2HG1 ILE A 655       3.349   4.236 -13.491  1.00  2.640          H  
ATOM  10198 1HG2 ILE A 655       5.755   6.348 -15.628  1.00  2.640          H  
ATOM  10199 2HG2 ILE A 655       4.488   7.412 -16.228  1.00  2.640          H  
ATOM  10200 3HG2 ILE A 655       4.964   7.485 -14.518  1.00  2.640          H  
ATOM  10201 1HD1 ILE A 655       5.585   3.296 -13.248  1.00  2.640          H  
ATOM  10202 2HD1 ILE A 655       5.055   3.211 -14.932  1.00  2.640          H  
ATOM  10203 3HD1 ILE A 655       6.229   4.434 -14.439  1.00  2.640          H  
ATOM  10204  N   SER A 656       1.613   7.062 -16.856  1.00  1.380          N  
ATOM  10205  CA  SER A 656       1.254   7.948 -17.932  1.00  1.290          C  
ATOM  10206  C   SER A 656       0.172   8.939 -17.558  1.00  1.260          C  
ATOM  10207  O   SER A 656       0.372  10.147 -17.721  1.00  1.260          O  
ATOM  10208  CB  SER A 656       0.820   7.089 -19.076  1.00  1.840          C  
ATOM  10209  OG  SER A 656       0.395   7.801 -20.173  1.00  1.840          O  
ATOM  10210  H   SER A 656       1.510   6.057 -17.017  1.00  1.660          H  
ATOM  10211  HA  SER A 656       2.144   8.501 -18.221  1.00  1.550          H  
ATOM  10212 1HB  SER A 656       1.682   6.527 -19.342  1.00  2.210          H  
ATOM  10213 2HB  SER A 656       0.064   6.405 -18.768  1.00  2.210          H  
ATOM  10214  HG  SER A 656       1.209   8.157 -20.559  1.00  2.210          H  
ATOM  10215  N   ASP A 657      -0.946   8.496 -16.973  1.00  1.250          N  
ATOM  10216  CA  ASP A 657      -1.925   9.518 -16.655  1.00  1.250          C  
ATOM  10217  C   ASP A 657      -1.511  10.343 -15.446  1.00  1.310          C  
ATOM  10218  O   ASP A 657      -1.767  11.543 -15.419  1.00  1.310          O  
ATOM  10219  CB  ASP A 657      -3.322   8.938 -16.473  1.00  1.750          C  
ATOM  10220  CG  ASP A 657      -3.382   7.871 -15.443  1.00  1.750          C  
ATOM  10221  OD1 ASP A 657      -3.328   8.185 -14.300  1.00  1.750          O  
ATOM  10222  OD2 ASP A 657      -3.592   6.737 -15.793  1.00  1.750          O  
ATOM  10223  H   ASP A 657      -1.114   7.490 -16.820  1.00  1.500          H  
ATOM  10224  HA  ASP A 657      -1.984  10.195 -17.501  1.00  1.500          H  
ATOM  10225 1HB  ASP A 657      -4.010   9.737 -16.185  1.00  2.100          H  
ATOM  10226 2HB  ASP A 657      -3.671   8.542 -17.418  1.00  2.100          H  
ATOM  10227  N   VAL A 658      -0.739   9.801 -14.508  1.00  1.370          N  
ATOM  10228  CA  VAL A 658      -0.351  10.656 -13.396  1.00  1.440          C  
ATOM  10229  C   VAL A 658       0.487  11.809 -13.940  1.00  1.430          C  
ATOM  10230  O   VAL A 658       0.262  12.981 -13.598  1.00  1.450          O  
ATOM  10231  CB  VAL A 658       0.425   9.863 -12.316  1.00  1.990          C  
ATOM  10232  CG1 VAL A 658       1.022  10.818 -11.269  1.00  1.990          C  
ATOM  10233  CG2 VAL A 658      -0.530   8.882 -11.611  1.00  1.990          C  
ATOM  10234  H   VAL A 658      -0.517   8.801 -14.523  1.00  1.640          H  
ATOM  10235  HA  VAL A 658      -1.251  11.060 -12.938  1.00  1.730          H  
ATOM  10236  HB  VAL A 658       1.235   9.307 -12.797  1.00  2.390          H  
ATOM  10237 1HG1 VAL A 658       1.563  10.241 -10.521  1.00  2.390          H  
ATOM  10238 2HG1 VAL A 658       1.712  11.512 -11.746  1.00  2.390          H  
ATOM  10239 3HG1 VAL A 658       0.223  11.380 -10.786  1.00  2.390          H  
ATOM  10240 1HG2 VAL A 658       0.015   8.314 -10.862  1.00  2.390          H  
ATOM  10241 2HG2 VAL A 658      -1.312   9.443 -11.134  1.00  2.390          H  
ATOM  10242 3HG2 VAL A 658      -0.972   8.197 -12.331  1.00  2.390          H  
ATOM  10243  N   ALA A 659       1.457  11.481 -14.803  1.00  1.400          N  
ATOM  10244  CA  ALA A 659       2.318  12.483 -15.398  1.00  1.400          C  
ATOM  10245  C   ALA A 659       1.532  13.494 -16.229  1.00  1.340          C  
ATOM  10246  O   ALA A 659       1.787  14.707 -16.131  1.00  1.360          O  
ATOM  10247  CB  ALA A 659       3.354  11.800 -16.277  1.00  1.960          C  
ATOM  10248  H   ALA A 659       1.598  10.492 -15.033  1.00  1.680          H  
ATOM  10249  HA  ALA A 659       2.815  13.020 -14.592  1.00  1.680          H  
ATOM  10250 1HB  ALA A 659       4.023  12.544 -16.708  1.00  2.350          H  
ATOM  10251 2HB  ALA A 659       3.925  11.094 -15.676  1.00  2.350          H  
ATOM  10252 3HB  ALA A 659       2.843  11.260 -17.075  1.00  2.350          H  
ATOM  10253  N   MET A 660       0.548  13.019 -17.017  1.00  1.290          N  
ATOM  10254  CA  MET A 660      -0.236  13.914 -17.857  1.00  1.240          C  
ATOM  10255  C   MET A 660      -1.124  14.844 -17.052  1.00  1.270          C  
ATOM  10256  O   MET A 660      -1.232  16.012 -17.396  1.00  1.260          O  
ATOM  10257  CB  MET A 660      -1.091  13.138 -18.861  1.00  1.760          C  
ATOM  10258  CG  MET A 660      -0.302  12.447 -19.991  1.00  1.760          C  
ATOM  10259  SD  MET A 660      -1.362  11.743 -21.299  1.00  1.760          S  
ATOM  10260  CE  MET A 660      -2.068  10.264 -20.565  1.00  1.760          C  
ATOM  10261  H   MET A 660       0.384  12.006 -17.072  1.00  1.550          H  
ATOM  10262  HA  MET A 660       0.459  14.536 -18.416  1.00  1.490          H  
ATOM  10263 1HB  MET A 660      -1.653  12.382 -18.328  1.00  2.110          H  
ATOM  10264 2HB  MET A 660      -1.807  13.813 -19.322  1.00  2.110          H  
ATOM  10265 1HG  MET A 660       0.385  13.156 -20.451  1.00  2.110          H  
ATOM  10266 2HG  MET A 660       0.298  11.650 -19.584  1.00  2.110          H  
ATOM  10267 1HE  MET A 660      -2.709   9.764 -21.295  1.00  2.110          H  
ATOM  10268 2HE  MET A 660      -1.276   9.593 -20.262  1.00  2.110          H  
ATOM  10269 3HE  MET A 660      -2.662  10.536 -19.702  1.00  2.110          H  
ATOM  10270  N   ILE A 661      -1.734  14.360 -15.974  1.00  1.310          N  
ATOM  10271  CA  ILE A 661      -2.646  15.174 -15.172  1.00  1.350          C  
ATOM  10272  C   ILE A 661      -1.911  16.326 -14.535  1.00  1.400          C  
ATOM  10273  O   ILE A 661      -2.367  17.467 -14.588  1.00  1.420          O  
ATOM  10274  CB  ILE A 661      -3.282  14.333 -14.064  1.00  1.870          C  
ATOM  10275  CG1 ILE A 661      -4.128  13.309 -14.692  1.00  1.870          C  
ATOM  10276  CG2 ILE A 661      -4.172  15.257 -13.143  1.00  1.870          C  
ATOM  10277  CD1 ILE A 661      -4.467  12.193 -13.813  1.00  1.870          C  
ATOM  10278  H   ILE A 661      -1.610  13.367 -15.743  1.00  1.570          H  
ATOM  10279  HA  ILE A 661      -3.428  15.569 -15.829  1.00  1.620          H  
ATOM  10280  HB  ILE A 661      -2.499  13.831 -13.485  1.00  2.250          H  
ATOM  10281 1HG1 ILE A 661      -5.055  13.776 -15.014  1.00  2.250          H  
ATOM  10282 2HG1 ILE A 661      -3.630  12.930 -15.551  1.00  2.250          H  
ATOM  10283 1HG2 ILE A 661      -4.644  14.676 -12.358  1.00  2.250          H  
ATOM  10284 2HG2 ILE A 661      -3.571  16.017 -12.687  1.00  2.250          H  
ATOM  10285 3HG2 ILE A 661      -4.949  15.735 -13.752  1.00  2.250          H  
ATOM  10286 1HD1 ILE A 661      -5.049  11.498 -14.377  1.00  2.250          H  
ATOM  10287 2HD1 ILE A 661      -3.548  11.712 -13.504  1.00  2.250          H  
ATOM  10288 3HD1 ILE A 661      -5.010  12.519 -12.943  1.00  2.250          H  
ATOM  10289  N   ILE A 662      -0.781  16.020 -13.898  1.00  1.430          N  
ATOM  10290  CA  ILE A 662       0.002  17.037 -13.222  1.00  1.480          C  
ATOM  10291  C   ILE A 662       0.519  18.060 -14.214  1.00  1.490          C  
ATOM  10292  O   ILE A 662       0.460  19.277 -13.972  1.00  1.530          O  
ATOM  10293  CB  ILE A 662       1.149  16.402 -12.426  1.00  2.050          C  
ATOM  10294  CG1 ILE A 662       0.540  15.572 -11.270  1.00  2.050          C  
ATOM  10295  CG2 ILE A 662       2.107  17.508 -11.893  1.00  2.050          C  
ATOM  10296  CD1 ILE A 662       1.512  14.647 -10.586  1.00  2.050          C  
ATOM  10297  H   ILE A 662      -0.475  15.038 -13.888  1.00  1.720          H  
ATOM  10298  HA  ILE A 662      -0.646  17.554 -12.524  1.00  1.780          H  
ATOM  10299  HB  ILE A 662       1.700  15.707 -13.075  1.00  2.460          H  
ATOM  10300 1HG1 ILE A 662       0.126  16.255 -10.531  1.00  2.460          H  
ATOM  10301 2HG1 ILE A 662      -0.272  14.962 -11.669  1.00  2.460          H  
ATOM  10302 1HG2 ILE A 662       2.919  17.066 -11.328  1.00  2.460          H  
ATOM  10303 2HG2 ILE A 662       2.535  18.074 -12.721  1.00  2.460          H  
ATOM  10304 3HG2 ILE A 662       1.548  18.189 -11.249  1.00  2.460          H  
ATOM  10305 1HD1 ILE A 662       0.994  14.098  -9.799  1.00  2.460          H  
ATOM  10306 2HD1 ILE A 662       1.908  13.940 -11.317  1.00  2.460          H  
ATOM  10307 3HD1 ILE A 662       2.327  15.205 -10.147  1.00  2.460          H  
ATOM  10308  N   THR A 663       1.055  17.563 -15.323  1.00  1.470          N  
ATOM  10309  CA  THR A 663       1.598  18.398 -16.362  1.00  1.500          C  
ATOM  10310  C   THR A 663       0.528  19.294 -16.979  1.00  1.500          C  
ATOM  10311  O   THR A 663       0.788  20.471 -17.222  1.00  1.550          O  
ATOM  10312  CB  THR A 663       2.266  17.529 -17.411  1.00  2.090          C  
ATOM  10313  OG1 THR A 663       3.305  16.780 -16.789  1.00  2.090          O  
ATOM  10314  CG2 THR A 663       2.872  18.373 -18.420  1.00  2.090          C  
ATOM  10315  H   THR A 663       1.111  16.552 -15.460  1.00  1.760          H  
ATOM  10316  HA  THR A 663       2.361  19.037 -15.919  1.00  1.800          H  
ATOM  10317  HB  THR A 663       1.542  16.853 -17.865  1.00  2.510          H  
ATOM  10318  HG1 THR A 663       2.906  16.010 -16.333  1.00  2.510          H  
ATOM  10319 1HG2 THR A 663       3.354  17.732 -19.106  1.00  2.510          H  
ATOM  10320 2HG2 THR A 663       2.127  18.973 -18.935  1.00  2.510          H  
ATOM  10321 3HG2 THR A 663       3.599  19.016 -17.946  1.00  2.510          H  
ATOM  10322  N   LEU A 664      -0.655  18.746 -17.266  1.00  1.460          N  
ATOM  10323  CA  LEU A 664      -1.758  19.517 -17.817  1.00  1.480          C  
ATOM  10324  C   LEU A 664      -2.246  20.582 -16.848  1.00  1.530          C  
ATOM  10325  O   LEU A 664      -2.548  21.698 -17.280  1.00  1.580          O  
ATOM  10326  CB  LEU A 664      -2.871  18.567 -18.239  1.00  2.060          C  
ATOM  10327  CG  LEU A 664      -2.577  17.715 -19.509  1.00  2.060          C  
ATOM  10328  CD1 LEU A 664      -3.574  16.609 -19.589  1.00  2.060          C  
ATOM  10329  CD2 LEU A 664      -2.714  18.602 -20.768  1.00  2.060          C  
ATOM  10330  H   LEU A 664      -0.805  17.750 -17.101  1.00  1.750          H  
ATOM  10331  HA  LEU A 664      -1.399  20.028 -18.695  1.00  1.780          H  
ATOM  10332 1HB  LEU A 664      -3.062  17.880 -17.412  1.00  2.480          H  
ATOM  10333 2HB  LEU A 664      -3.777  19.142 -18.421  1.00  2.480          H  
ATOM  10334  HG  LEU A 664      -1.579  17.296 -19.461  1.00  2.480          H  
ATOM  10335 1HD1 LEU A 664      -3.409  16.015 -20.468  1.00  2.480          H  
ATOM  10336 2HD1 LEU A 664      -3.497  15.976 -18.706  1.00  2.480          H  
ATOM  10337 3HD1 LEU A 664      -4.517  17.032 -19.635  1.00  2.480          H  
ATOM  10338 1HD2 LEU A 664      -2.531  17.998 -21.658  1.00  2.480          H  
ATOM  10339 2HD2 LEU A 664      -3.713  19.012 -20.806  1.00  2.480          H  
ATOM  10340 3HD2 LEU A 664      -2.007  19.408 -20.746  1.00  2.480          H  
ATOM  10341  N   MET A 665      -2.303  20.283 -15.534  1.00  1.530          N  
ATOM  10342  CA  MET A 665      -2.697  21.319 -14.578  1.00  1.600          C  
ATOM  10343  C   MET A 665      -1.691  22.468 -14.618  1.00  1.640          C  
ATOM  10344  O   MET A 665      -2.072  23.654 -14.583  1.00  1.700          O  
ATOM  10345  CB  MET A 665      -2.760  20.781 -13.147  1.00  2.210          C  
ATOM  10346  CG  MET A 665      -3.904  19.848 -12.840  1.00  2.210          C  
ATOM  10347  SD  MET A 665      -4.048  19.468 -11.073  1.00  2.210          S  
ATOM  10348  CE  MET A 665      -2.629  18.414 -10.741  1.00  2.210          C  
ATOM  10349  H   MET A 665      -2.115  19.328 -15.211  1.00  1.840          H  
ATOM  10350  HA  MET A 665      -3.668  21.703 -14.860  1.00  1.920          H  
ATOM  10351 1HB  MET A 665      -1.837  20.239 -12.947  1.00  2.650          H  
ATOM  10352 2HB  MET A 665      -2.807  21.613 -12.448  1.00  2.650          H  
ATOM  10353 1HG  MET A 665      -4.813  20.321 -13.160  1.00  2.650          H  
ATOM  10354 2HG  MET A 665      -3.801  18.925 -13.382  1.00  2.650          H  
ATOM  10355 1HE  MET A 665      -2.632  18.126  -9.692  1.00  2.650          H  
ATOM  10356 2HE  MET A 665      -2.680  17.530 -11.352  1.00  2.650          H  
ATOM  10357 3HE  MET A 665      -1.711  18.954 -10.958  1.00  2.650          H  
ATOM  10358  N   THR A 666      -0.406  22.094 -14.716  1.00  1.620          N  
ATOM  10359  CA  THR A 666       0.715  23.016 -14.773  1.00  1.670          C  
ATOM  10360  C   THR A 666       0.641  23.886 -16.039  1.00  1.660          C  
ATOM  10361  O   THR A 666       0.759  25.114 -15.948  1.00  1.710          O  
ATOM  10362  CB  THR A 666       2.039  22.220 -14.703  1.00  2.320          C  
ATOM  10363  OG1 THR A 666       2.095  21.483 -13.464  1.00  2.320          O  
ATOM  10364  CG2 THR A 666       3.184  23.142 -14.777  1.00  2.320          C  
ATOM  10365  H   THR A 666      -0.192  21.094 -14.695  1.00  1.940          H  
ATOM  10366  HA  THR A 666       0.669  23.674 -13.907  1.00  2.000          H  
ATOM  10367  HB  THR A 666       2.101  21.533 -15.522  1.00  2.780          H  
ATOM  10368  HG1 THR A 666       1.435  20.749 -13.496  1.00  2.780          H  
ATOM  10369 1HG2 THR A 666       4.111  22.578 -14.729  1.00  2.780          H  
ATOM  10370 2HG2 THR A 666       3.127  23.665 -15.706  1.00  2.780          H  
ATOM  10371 3HG2 THR A 666       3.144  23.850 -13.951  1.00  2.780          H  
ATOM  10372  N   LEU A 667       0.394  23.255 -17.204  1.00  1.610          N  
ATOM  10373  CA  LEU A 667       0.254  23.968 -18.471  1.00  1.600          C  
ATOM  10374  C   LEU A 667      -0.915  24.920 -18.405  1.00  1.620          C  
ATOM  10375  O   LEU A 667      -0.793  26.089 -18.769  1.00  1.630          O  
ATOM  10376  CB  LEU A 667       0.004  22.969 -19.622  1.00  2.240          C  
ATOM  10377  CG  LEU A 667       1.194  22.103 -20.088  1.00  2.240          C  
ATOM  10378  CD1 LEU A 667       0.709  20.974 -20.978  1.00  2.240          C  
ATOM  10379  CD2 LEU A 667       2.108  22.963 -20.892  1.00  2.240          C  
ATOM  10380  H   LEU A 667       0.341  22.236 -17.200  1.00  1.930          H  
ATOM  10381  HA  LEU A 667       1.156  24.543 -18.647  1.00  1.920          H  
ATOM  10382 1HB  LEU A 667      -0.780  22.291 -19.304  1.00  2.690          H  
ATOM  10383 2HB  LEU A 667      -0.366  23.521 -20.487  1.00  2.690          H  
ATOM  10384  HG  LEU A 667       1.710  21.686 -19.240  1.00  2.690          H  
ATOM  10385 1HD1 LEU A 667       1.564  20.384 -21.319  1.00  2.690          H  
ATOM  10386 2HD1 LEU A 667       0.048  20.341 -20.419  1.00  2.690          H  
ATOM  10387 3HD1 LEU A 667       0.185  21.385 -21.833  1.00  2.690          H  
ATOM  10388 1HD2 LEU A 667       2.941  22.378 -21.269  1.00  2.690          H  
ATOM  10389 2HD2 LEU A 667       1.561  23.339 -21.714  1.00  2.690          H  
ATOM  10390 3HD2 LEU A 667       2.475  23.779 -20.294  1.00  2.690          H  
ATOM  10391  N   GLY A 668      -2.033  24.467 -17.840  1.00  1.650          N  
ATOM  10392  CA  GLY A 668      -3.201  25.308 -17.703  1.00  1.710          C  
ATOM  10393  C   GLY A 668      -2.794  26.602 -17.022  1.00  1.740          C  
ATOM  10394  O   GLY A 668      -3.056  27.685 -17.544  1.00  1.780          O  
ATOM  10395  H   GLY A 668      -2.101  23.489 -17.546  1.00  1.980          H  
ATOM  10396 1HA  GLY A 668      -3.632  25.515 -18.679  1.00  2.050          H  
ATOM  10397 2HA  GLY A 668      -3.948  24.788 -17.121  1.00  2.050          H  
ATOM  10398  N   THR A 669      -2.115  26.499 -15.873  1.00  1.750          N  
ATOM  10399  CA  THR A 669      -1.679  27.685 -15.142  1.00  1.840          C  
ATOM  10400  C   THR A 669      -0.734  28.581 -15.954  1.00  1.770          C  
ATOM  10401  O   THR A 669      -0.904  29.803 -15.963  1.00  1.780          O  
ATOM  10402  CB  THR A 669      -0.977  27.315 -13.816  1.00  2.540          C  
ATOM  10403  OG1 THR A 669      -1.900  26.627 -12.958  1.00  2.540          O  
ATOM  10404  CG2 THR A 669      -0.488  28.597 -13.109  1.00  2.540          C  
ATOM  10405  H   THR A 669      -1.936  25.563 -15.494  1.00  2.100          H  
ATOM  10406  HA  THR A 669      -2.564  28.265 -14.894  1.00  2.210          H  
ATOM  10407  HB  THR A 669      -0.126  26.662 -14.017  1.00  3.050          H  
ATOM  10408  HG1 THR A 669      -2.060  25.743 -13.311  1.00  3.050          H  
ATOM  10409 1HG2 THR A 669      -0.007  28.325 -12.173  1.00  3.050          H  
ATOM  10410 2HG2 THR A 669       0.230  29.133 -13.730  1.00  3.050          H  
ATOM  10411 3HG2 THR A 669      -1.340  29.244 -12.906  1.00  3.050          H  
ATOM  10412  N   PHE A 670       0.273  28.007 -16.616  1.00  1.730          N  
ATOM  10413  CA  PHE A 670       1.224  28.840 -17.358  1.00  1.710          C  
ATOM  10414  C   PHE A 670       0.554  29.630 -18.490  1.00  1.710          C  
ATOM  10415  O   PHE A 670       0.822  30.826 -18.682  1.00  1.730          O  
ATOM  10416  CB  PHE A 670       2.288  27.973 -18.013  1.00  2.400          C  
ATOM  10417  CG  PHE A 670       3.288  27.256 -17.121  1.00  2.400          C  
ATOM  10418  CD1 PHE A 670       3.861  26.071 -17.581  1.00  2.400          C  
ATOM  10419  CD2 PHE A 670       3.675  27.727 -15.871  1.00  2.400          C  
ATOM  10420  CE1 PHE A 670       4.775  25.396 -16.845  1.00  2.400          C  
ATOM  10421  CE2 PHE A 670       4.595  27.032 -15.125  1.00  2.400          C  
ATOM  10422  CZ  PHE A 670       5.143  25.870 -15.612  1.00  2.400          C  
ATOM  10423  H   PHE A 670       0.400  26.988 -16.554  1.00  2.080          H  
ATOM  10424  HA  PHE A 670       1.672  29.556 -16.672  1.00  2.050          H  
ATOM  10425 1HB  PHE A 670       1.787  27.221 -18.623  1.00  2.880          H  
ATOM  10426 2HB  PHE A 670       2.852  28.614 -18.683  1.00  2.880          H  
ATOM  10427  HD1 PHE A 670       3.573  25.682 -18.550  1.00  2.880          H  
ATOM  10428  HD2 PHE A 670       3.257  28.647 -15.472  1.00  2.880          H  
ATOM  10429  HE1 PHE A 670       5.212  24.474 -17.233  1.00  2.880          H  
ATOM  10430  HE2 PHE A 670       4.895  27.404 -14.146  1.00  2.880          H  
ATOM  10431  HZ  PHE A 670       5.874  25.325 -15.017  1.00  2.880          H  
ATOM  10432  N   PHE A 671      -0.323  28.958 -19.241  1.00  1.720          N  
ATOM  10433  CA  PHE A 671      -1.019  29.596 -20.349  1.00  1.760          C  
ATOM  10434  C   PHE A 671      -2.013  30.628 -19.815  1.00  1.830          C  
ATOM  10435  O   PHE A 671      -2.150  31.703 -20.403  1.00  1.910          O  
ATOM  10436  CB  PHE A 671      -1.723  28.572 -21.225  1.00  2.450          C  
ATOM  10437  CG  PHE A 671      -0.931  27.815 -22.216  1.00  2.450          C  
ATOM  10438  CD1 PHE A 671      -0.185  26.721 -21.883  1.00  2.450          C  
ATOM  10439  CD2 PHE A 671      -1.007  28.178 -23.555  1.00  2.450          C  
ATOM  10440  CE1 PHE A 671       0.471  26.034 -22.828  1.00  2.450          C  
ATOM  10441  CE2 PHE A 671      -0.348  27.467 -24.497  1.00  2.450          C  
ATOM  10442  CZ  PHE A 671       0.388  26.404 -24.124  1.00  2.450          C  
ATOM  10443  H   PHE A 671      -0.506  27.970 -19.038  1.00  2.060          H  
ATOM  10444  HA  PHE A 671      -0.285  30.117 -20.965  1.00  2.110          H  
ATOM  10445 1HB  PHE A 671      -2.283  27.872 -20.602  1.00  2.940          H  
ATOM  10446 2HB  PHE A 671      -2.403  29.108 -21.799  1.00  2.940          H  
ATOM  10447  HD1 PHE A 671      -0.116  26.411 -20.869  1.00  2.940          H  
ATOM  10448  HD2 PHE A 671      -1.603  29.036 -23.850  1.00  2.940          H  
ATOM  10449  HE1 PHE A 671       1.056  25.193 -22.552  1.00  2.940          H  
ATOM  10450  HE2 PHE A 671      -0.400  27.748 -25.546  1.00  2.940          H  
ATOM  10451  HZ  PHE A 671       0.915  25.857 -24.870  1.00  2.940          H  
ATOM  10452  N   TYR A 672      -2.676  30.305 -18.694  1.00  1.840          N  
ATOM  10453  CA  TYR A 672      -3.631  31.158 -17.998  1.00  1.950          C  
ATOM  10454  C   TYR A 672      -2.961  32.483 -17.650  1.00  1.980          C  
ATOM  10455  O   TYR A 672      -3.510  33.560 -17.911  1.00  2.060          O  
ATOM  10456  CB  TYR A 672      -4.144  30.418 -16.755  1.00  2.690          C  
ATOM  10457  CG  TYR A 672      -5.097  31.108 -15.861  1.00  2.690          C  
ATOM  10458  CD1 TYR A 672      -6.433  31.207 -16.204  1.00  2.690          C  
ATOM  10459  CD2 TYR A 672      -4.648  31.591 -14.650  1.00  2.690          C  
ATOM  10460  CE1 TYR A 672      -7.320  31.794 -15.341  1.00  2.690          C  
ATOM  10461  CE2 TYR A 672      -5.530  32.181 -13.782  1.00  2.690          C  
ATOM  10462  CZ  TYR A 672      -6.865  32.283 -14.120  1.00  2.690          C  
ATOM  10463  OH  TYR A 672      -7.750  32.871 -13.249  1.00  2.690          O  
ATOM  10464  H   TYR A 672      -2.549  29.369 -18.309  1.00  2.210          H  
ATOM  10465  HA  TYR A 672      -4.467  31.360 -18.664  1.00  2.340          H  
ATOM  10466 1HB  TYR A 672      -4.608  29.496 -17.059  1.00  3.220          H  
ATOM  10467 2HB  TYR A 672      -3.302  30.146 -16.158  1.00  3.220          H  
ATOM  10468  HD1 TYR A 672      -6.780  30.820 -17.147  1.00  3.220          H  
ATOM  10469  HD2 TYR A 672      -3.593  31.497 -14.384  1.00  3.220          H  
ATOM  10470  HE1 TYR A 672      -8.374  31.870 -15.610  1.00  3.220          H  
ATOM  10471  HE2 TYR A 672      -5.179  32.562 -12.823  1.00  3.220          H  
ATOM  10472  HH  TYR A 672      -7.284  33.149 -12.456  1.00  3.220          H  
ATOM  10473  N   MET A 673      -1.754  32.425 -17.073  1.00  1.960          N  
ATOM  10474  CA  MET A 673      -1.066  33.663 -16.747  1.00  2.030          C  
ATOM  10475  C   MET A 673      -0.918  34.543 -17.982  1.00  1.960          C  
ATOM  10476  O   MET A 673      -1.288  35.724 -17.945  1.00  2.080          O  
ATOM  10477  CB  MET A 673       0.326  33.382 -16.193  1.00  2.810          C  
ATOM  10478  CG  MET A 673       0.373  32.774 -14.815  1.00  2.810          C  
ATOM  10479  SD  MET A 673       2.052  32.291 -14.321  1.00  2.810          S  
ATOM  10480  CE  MET A 673       2.831  33.910 -14.125  1.00  2.810          C  
ATOM  10481  H   MET A 673      -1.352  31.512 -16.830  1.00  2.350          H  
ATOM  10482  HA  MET A 673      -1.652  34.204 -16.007  1.00  2.440          H  
ATOM  10483 1HB  MET A 673       0.832  32.686 -16.860  1.00  3.380          H  
ATOM  10484 2HB  MET A 673       0.897  34.303 -16.203  1.00  3.380          H  
ATOM  10485 1HG  MET A 673      -0.001  33.503 -14.097  1.00  3.380          H  
ATOM  10486 2HG  MET A 673      -0.268  31.899 -14.774  1.00  3.380          H  
ATOM  10487 1HE  MET A 673       3.845  33.789 -13.788  1.00  3.380          H  
ATOM  10488 2HE  MET A 673       2.832  34.456 -15.068  1.00  3.380          H  
ATOM  10489 3HE  MET A 673       2.282  34.492 -13.379  1.00  3.380          H  
ATOM  10490  N   LYS A 674      -0.477  33.957 -19.105  1.00  1.850          N  
ATOM  10491  CA  LYS A 674      -0.327  34.740 -20.328  1.00  1.870          C  
ATOM  10492  C   LYS A 674      -1.680  35.270 -20.815  1.00  1.980          C  
ATOM  10493  O   LYS A 674      -1.797  36.433 -21.217  1.00  2.220          O  
ATOM  10494  CB  LYS A 674       0.346  33.894 -21.424  1.00  2.610          C  
ATOM  10495  CG  LYS A 674       0.527  34.575 -22.813  1.00  2.610          C  
ATOM  10496  CD  LYS A 674       1.467  35.795 -22.781  1.00  2.610          C  
ATOM  10497  CE  LYS A 674       1.743  36.329 -24.191  1.00  2.610          C  
ATOM  10498  NZ  LYS A 674       2.609  37.561 -24.161  1.00  2.610          N  
ATOM  10499  H   LYS A 674      -0.189  32.969 -19.075  1.00  2.220          H  
ATOM  10500  HA  LYS A 674       0.312  35.593 -20.100  1.00  2.240          H  
ATOM  10501 1HB  LYS A 674       1.322  33.567 -21.077  1.00  3.130          H  
ATOM  10502 2HB  LYS A 674      -0.245  32.993 -21.587  1.00  3.130          H  
ATOM  10503 1HG  LYS A 674       0.934  33.834 -23.512  1.00  3.130          H  
ATOM  10504 2HG  LYS A 674      -0.447  34.889 -23.188  1.00  3.130          H  
ATOM  10505 1HD  LYS A 674       1.008  36.595 -22.195  1.00  3.130          H  
ATOM  10506 2HD  LYS A 674       2.407  35.539 -22.331  1.00  3.130          H  
ATOM  10507 1HE  LYS A 674       2.250  35.556 -24.768  1.00  3.130          H  
ATOM  10508 2HE  LYS A 674       0.799  36.570 -24.674  1.00  3.130          H  
ATOM  10509 1HZ  LYS A 674       2.784  37.894 -25.090  1.00  3.130          H  
ATOM  10510 2HZ  LYS A 674       2.164  38.292 -23.627  1.00  3.130          H  
ATOM  10511 3HZ  LYS A 674       3.515  37.366 -23.704  1.00  3.130          H  
ATOM  10512  N   ASN A 675      -2.715  34.423 -20.749  1.00  2.090          N  
ATOM  10513  CA  ASN A 675      -4.069  34.753 -21.196  1.00  2.500          C  
ATOM  10514  C   ASN A 675      -4.597  36.001 -20.521  1.00  2.540          C  
ATOM  10515  O   ASN A 675      -5.276  36.823 -21.140  1.00  3.030          O  
ATOM  10516  CB  ASN A 675      -5.037  33.627 -20.845  1.00  3.340          C  
ATOM  10517  CG  ASN A 675      -6.405  33.775 -21.451  1.00  3.340          C  
ATOM  10518  OD1 ASN A 675      -6.600  33.525 -22.657  1.00  3.340          O  
ATOM  10519  ND2 ASN A 675      -7.365  34.196 -20.649  1.00  3.340          N  
ATOM  10520  H   ASN A 675      -2.539  33.472 -20.421  1.00  2.510          H  
ATOM  10521  HA  ASN A 675      -4.055  34.927 -22.271  1.00  3.000          H  
ATOM  10522 1HB  ASN A 675      -4.608  32.670 -21.119  1.00  4.000          H  
ATOM  10523 2HB  ASN A 675      -5.168  33.612 -19.769  1.00  4.000          H  
ATOM  10524 1HD2 ASN A 675      -8.293  34.328 -20.999  1.00  4.000          H  
ATOM  10525 2HD2 ASN A 675      -7.162  34.436 -19.674  1.00  4.000          H  
ATOM  10526  N   ASN A 676      -4.249  36.159 -19.253  1.00  2.340          N  
ATOM  10527  CA  ASN A 676      -4.747  37.253 -18.458  1.00  2.780          C  
ATOM  10528  C   ASN A 676      -3.820  38.472 -18.423  1.00  2.850          C  
ATOM  10529  O   ASN A 676      -4.034  39.392 -17.630  1.00  3.090          O  
ATOM  10530  CB  ASN A 676      -5.021  36.736 -17.070  1.00  3.720          C  
ATOM  10531  CG  ASN A 676      -6.117  35.683 -17.074  1.00  3.720          C  
ATOM  10532  OD1 ASN A 676      -7.007  35.606 -17.948  1.00  3.720          O  
ATOM  10533  ND2 ASN A 676      -6.078  34.868 -16.077  1.00  3.720          N  
ATOM  10534  H   ASN A 676      -3.693  35.422 -18.800  1.00  2.810          H  
ATOM  10535  HA  ASN A 676      -5.689  37.584 -18.894  1.00  3.340          H  
ATOM  10536 1HB  ASN A 676      -4.105  36.285 -16.671  1.00  4.460          H  
ATOM  10537 2HB  ASN A 676      -5.305  37.555 -16.414  1.00  4.460          H  
ATOM  10538 1HD2 ASN A 676      -6.771  34.149 -16.008  1.00  4.460          H  
ATOM  10539 2HD2 ASN A 676      -5.357  34.958 -15.389  1.00  4.460          H  
ATOM  10540  N   GLY A 677      -2.790  38.493 -19.274  1.00  2.710          N  
ATOM  10541  CA  GLY A 677      -1.867  39.622 -19.339  1.00  2.860          C  
ATOM  10542  C   GLY A 677      -0.637  39.517 -18.435  1.00  2.840          C  
ATOM  10543  O   GLY A 677       0.239  40.394 -18.453  1.00  2.980          O  
ATOM  10544  H   GLY A 677      -2.638  37.706 -19.916  1.00  3.250          H  
ATOM  10545 1HA  GLY A 677      -1.535  39.729 -20.372  1.00  3.430          H  
ATOM  10546 2HA  GLY A 677      -2.411  40.533 -19.098  1.00  3.430          H  
ATOM  10547  N   ASP A 678      -0.527  38.458 -17.639  1.00  2.900          N  
ATOM  10548  CA  ASP A 678       0.623  38.329 -16.757  1.00  3.020          C  
ATOM  10549  C   ASP A 678       1.707  37.716 -17.613  1.00  3.010          C  
ATOM  10550  O   ASP A 678       1.922  36.505 -17.618  1.00  3.260          O  
ATOM  10551  CB  ASP A 678       0.295  37.475 -15.524  1.00  4.180          C  
ATOM  10552  CG  ASP A 678       1.396  37.477 -14.463  1.00  4.180          C  
ATOM  10553  OD1 ASP A 678       2.354  38.187 -14.637  1.00  4.180          O  
ATOM  10554  OD2 ASP A 678       1.252  36.789 -13.472  1.00  4.180          O  
ATOM  10555  H   ASP A 678      -1.210  37.702 -17.676  1.00  3.480          H  
ATOM  10556  HA  ASP A 678       0.949  39.316 -16.427  1.00  3.620          H  
ATOM  10557 1HB  ASP A 678      -0.621  37.849 -15.070  1.00  5.020          H  
ATOM  10558 2HB  ASP A 678       0.104  36.460 -15.830  1.00  5.020          H  
ATOM  10559  N   ASP A 679       2.339  38.568 -18.414  1.00  3.000          N  
ATOM  10560  CA  ASP A 679       3.267  38.103 -19.420  1.00  3.270          C  
ATOM  10561  C   ASP A 679       4.343  37.235 -18.821  1.00  3.220          C  
ATOM  10562  O   ASP A 679       5.095  37.619 -17.917  1.00  3.020          O  
ATOM  10563  CB  ASP A 679       3.885  39.264 -20.204  1.00  4.470          C  
ATOM  10564  CG  ASP A 679       4.714  38.781 -21.416  1.00  4.470          C  
ATOM  10565  OD1 ASP A 679       4.106  38.314 -22.375  1.00  4.470          O  
ATOM  10566  OD2 ASP A 679       5.908  38.897 -21.394  1.00  4.470          O  
ATOM  10567  H   ASP A 679       2.083  39.554 -18.341  1.00  3.600          H  
ATOM  10568  HA  ASP A 679       2.708  37.492 -20.129  1.00  3.920          H  
ATOM  10569 1HB  ASP A 679       3.095  39.936 -20.548  1.00  5.360          H  
ATOM  10570 2HB  ASP A 679       4.538  39.837 -19.545  1.00  5.360          H  
ATOM  10571  N   VAL A 680       4.459  36.066 -19.403  1.00  3.810          N  
ATOM  10572  CA  VAL A 680       5.384  35.058 -18.968  1.00  4.180          C  
ATOM  10573  C   VAL A 680       6.736  35.251 -19.649  1.00  4.140          C  
ATOM  10574  O   VAL A 680       7.223  34.399 -20.393  1.00  4.410          O  
ATOM  10575  CB  VAL A 680       4.739  33.677 -19.268  1.00  5.700          C  
ATOM  10576  CG1 VAL A 680       3.461  33.505 -18.414  1.00  5.700          C  
ATOM  10577  CG2 VAL A 680       4.370  33.542 -20.767  1.00  5.700          C  
ATOM  10578  H   VAL A 680       3.832  35.882 -20.166  1.00  4.570          H  
ATOM  10579  HA  VAL A 680       5.516  35.154 -17.889  1.00  5.020          H  
ATOM  10580  HB  VAL A 680       5.398  32.930 -19.022  1.00  6.840          H  
ATOM  10581 1HG1 VAL A 680       3.012  32.525 -18.611  1.00  6.840          H  
ATOM  10582 2HG1 VAL A 680       3.717  33.576 -17.359  1.00  6.840          H  
ATOM  10583 3HG1 VAL A 680       2.737  34.283 -18.657  1.00  6.840          H  
ATOM  10584 1HG2 VAL A 680       3.921  32.560 -20.933  1.00  6.840          H  
ATOM  10585 2HG2 VAL A 680       3.666  34.288 -21.034  1.00  6.840          H  
ATOM  10586 3HG2 VAL A 680       5.233  33.635 -21.409  1.00  6.840          H  
ATOM  10587  N   SER A 681       7.415  36.326 -19.254  1.00  3.970          N  
ATOM  10588  CA  SER A 681       8.679  36.714 -19.885  1.00  4.140          C  
ATOM  10589  C   SER A 681       9.764  35.643 -19.782  1.00  3.560          C  
ATOM  10590  O   SER A 681      10.579  35.488 -20.694  1.00  3.770          O  
ATOM  10591  CB  SER A 681       9.185  37.978 -19.232  1.00  5.730          C  
ATOM  10592  OG  SER A 681       9.536  37.737 -17.890  1.00  5.730          O  
ATOM  10593  H   SER A 681       6.934  36.947 -18.592  1.00  4.760          H  
ATOM  10594  HA  SER A 681       8.479  36.915 -20.941  1.00  4.970          H  
ATOM  10595 1HB  SER A 681      10.050  38.347 -19.778  1.00  6.870          H  
ATOM  10596 2HB  SER A 681       8.408  38.744 -19.281  1.00  6.870          H  
ATOM  10597  HG  SER A 681       9.841  38.580 -17.541  1.00  6.870          H  
ATOM  10598  N   GLU A 682       9.738  34.868 -18.701  1.00  3.090          N  
ATOM  10599  CA  GLU A 682      10.668  33.754 -18.522  1.00  2.740          C  
ATOM  10600  C   GLU A 682       9.873  32.454 -18.579  1.00  2.530          C  
ATOM  10601  O   GLU A 682      10.274  31.471 -19.216  1.00  2.690          O  
ATOM  10602  CB  GLU A 682      11.417  33.857 -17.189  1.00  3.980          C  
ATOM  10603  CG  GLU A 682      12.345  35.063 -17.066  1.00  3.980          C  
ATOM  10604  CD  GLU A 682      13.061  35.115 -15.733  1.00  3.980          C  
ATOM  10605  OE1 GLU A 682      12.768  34.290 -14.900  1.00  3.980          O  
ATOM  10606  OE2 GLU A 682      13.900  35.969 -15.554  1.00  3.980          O  
ATOM  10607  H   GLU A 682       9.073  35.110 -17.984  1.00  3.710          H  
ATOM  10608  HA  GLU A 682      11.392  33.754 -19.336  1.00  3.290          H  
ATOM  10609 1HB  GLU A 682      10.696  33.910 -16.374  1.00  4.770          H  
ATOM  10610 2HB  GLU A 682      12.014  32.958 -17.037  1.00  4.770          H  
ATOM  10611 1HG  GLU A 682      13.082  35.019 -17.867  1.00  4.770          H  
ATOM  10612 2HG  GLU A 682      11.760  35.974 -17.200  1.00  4.770          H  
ATOM  10613  N   ILE A 683       8.697  32.505 -17.955  1.00  2.560          N  
ATOM  10614  CA  ILE A 683       7.782  31.389 -17.822  1.00  2.610          C  
ATOM  10615  C   ILE A 683       7.304  30.819 -19.146  1.00  2.730          C  
ATOM  10616  O   ILE A 683       6.984  29.647 -19.196  1.00  2.730          O  
ATOM  10617  CB  ILE A 683       6.614  31.730 -16.866  1.00  3.630          C  
ATOM  10618  CG1 ILE A 683       7.178  31.829 -15.433  1.00  3.630          C  
ATOM  10619  CG2 ILE A 683       5.422  30.696 -17.011  1.00  3.630          C  
ATOM  10620  CD1 ILE A 683       6.234  32.417 -14.444  1.00  3.630          C  
ATOM  10621  H   ILE A 683       8.465  33.364 -17.492  1.00  3.070          H  
ATOM  10622  HA  ILE A 683       8.332  30.593 -17.324  1.00  3.130          H  
ATOM  10623  HB  ILE A 683       6.264  32.715 -17.084  1.00  4.360          H  
ATOM  10624 1HG1 ILE A 683       7.449  30.846 -15.089  1.00  4.360          H  
ATOM  10625 2HG1 ILE A 683       8.077  32.446 -15.451  1.00  4.360          H  
ATOM  10626 1HG2 ILE A 683       4.610  30.960 -16.341  1.00  4.360          H  
ATOM  10627 2HG2 ILE A 683       5.034  30.698 -18.025  1.00  4.360          H  
ATOM  10628 3HG2 ILE A 683       5.766  29.699 -16.775  1.00  4.360          H  
ATOM  10629 1HD1 ILE A 683       6.715  32.454 -13.466  1.00  4.360          H  
ATOM  10630 2HD1 ILE A 683       5.969  33.426 -14.754  1.00  4.360          H  
ATOM  10631 3HD1 ILE A 683       5.337  31.812 -14.370  1.00  4.360          H  
ATOM  10632  N   GLY A 684       7.263  31.593 -20.232  1.00  3.060          N  
ATOM  10633  CA  GLY A 684       6.820  31.092 -21.532  1.00  3.420          C  
ATOM  10634  C   GLY A 684       7.606  29.871 -22.005  1.00  3.080          C  
ATOM  10635  O   GLY A 684       7.122  29.097 -22.832  1.00  3.220          O  
ATOM  10636  H   GLY A 684       7.481  32.588 -20.190  1.00  3.670          H  
ATOM  10637 1HA  GLY A 684       5.757  30.845 -21.483  1.00  4.100          H  
ATOM  10638 2HA  GLY A 684       6.919  31.888 -22.270  1.00  4.100          H  
ATOM  10639  N   TRP A 685       8.811  29.644 -21.465  1.00  2.830          N  
ATOM  10640  CA  TRP A 685       9.569  28.470 -21.873  1.00  2.800          C  
ATOM  10641  C   TRP A 685       9.338  27.261 -20.943  1.00  2.320          C  
ATOM  10642  O   TRP A 685       9.857  26.162 -21.186  1.00  2.430          O  
ATOM  10643  CB  TRP A 685      11.041  28.834 -22.045  1.00  3.930          C  
ATOM  10644  CG  TRP A 685      11.264  29.636 -23.339  1.00  3.930          C  
ATOM  10645  CD1 TRP A 685      10.599  30.770 -23.745  1.00  3.930          C  
ATOM  10646  CD2 TRP A 685      12.209  29.339 -24.397  1.00  3.930          C  
ATOM  10647  NE1 TRP A 685      11.054  31.172 -24.969  1.00  3.930          N  
ATOM  10648  CE2 TRP A 685      12.031  30.311 -25.389  1.00  3.930          C  
ATOM  10649  CE3 TRP A 685      13.175  28.340 -24.586  1.00  3.930          C  
ATOM  10650  CZ2 TRP A 685      12.774  30.308 -26.557  1.00  3.930          C  
ATOM  10651  CZ3 TRP A 685      13.921  28.352 -25.749  1.00  3.930          C  
ATOM  10652  CH2 TRP A 685      13.723  29.305 -26.710  1.00  3.930          C  
ATOM  10653  H   TRP A 685       9.200  30.290 -20.765  1.00  3.400          H  
ATOM  10654  HA  TRP A 685       9.221  28.179 -22.862  1.00  3.360          H  
ATOM  10655 1HB  TRP A 685      11.365  29.441 -21.197  1.00  4.720          H  
ATOM  10656 2HB  TRP A 685      11.649  27.936 -22.069  1.00  4.720          H  
ATOM  10657  HD1 TRP A 685       9.818  31.286 -23.197  1.00  4.720          H  
ATOM  10658  HE1 TRP A 685      10.709  31.979 -25.471  1.00  4.720          H  
ATOM  10659  HE3 TRP A 685      13.340  27.574 -23.830  1.00  4.720          H  
ATOM  10660  HZ2 TRP A 685      12.639  31.060 -27.335  1.00  4.720          H  
ATOM  10661  HZ3 TRP A 685      14.670  27.589 -25.877  1.00  4.720          H  
ATOM  10662  HH2 TRP A 685      14.331  29.278 -27.613  1.00  4.720          H  
ATOM  10663  N   LEU A 686       8.545  27.447 -19.890  1.00  2.010          N  
ATOM  10664  CA  LEU A 686       8.231  26.343 -19.012  1.00  1.940          C  
ATOM  10665  C   LEU A 686       7.164  25.449 -19.659  1.00  1.810          C  
ATOM  10666  O   LEU A 686       7.238  24.239 -19.460  1.00  1.750          O  
ATOM  10667  CB  LEU A 686       7.834  26.807 -17.607  1.00  2.740          C  
ATOM  10668  CG  LEU A 686       8.920  27.488 -16.759  1.00  2.740          C  
ATOM  10669  CD1 LEU A 686       8.267  27.999 -15.495  1.00  2.740          C  
ATOM  10670  CD2 LEU A 686      10.047  26.503 -16.410  1.00  2.740          C  
ATOM  10671  H   LEU A 686       8.137  28.362 -19.720  1.00  2.410          H  
ATOM  10672  HA  LEU A 686       9.119  25.728 -18.911  1.00  2.330          H  
ATOM  10673 1HB  LEU A 686       7.007  27.496 -17.660  1.00  3.290          H  
ATOM  10674 2HB  LEU A 686       7.528  25.936 -17.058  1.00  3.290          H  
ATOM  10675  HG  LEU A 686       9.329  28.338 -17.305  1.00  3.290          H  
ATOM  10676 1HD1 LEU A 686       9.006  28.509 -14.880  1.00  3.290          H  
ATOM  10677 2HD1 LEU A 686       7.484  28.680 -15.754  1.00  3.290          H  
ATOM  10678 3HD1 LEU A 686       7.847  27.166 -14.939  1.00  3.290          H  
ATOM  10679 1HD2 LEU A 686      10.788  27.013 -15.794  1.00  3.290          H  
ATOM  10680 2HD2 LEU A 686       9.633  25.662 -15.854  1.00  3.290          H  
ATOM  10681 3HD2 LEU A 686      10.534  26.137 -17.306  1.00  3.290          H  
ATOM  10682  N   PRO A 687       6.109  25.961 -20.363  1.00  1.800          N  
ATOM  10683  CA  PRO A 687       5.204  25.148 -21.124  1.00  1.730          C  
ATOM  10684  C   PRO A 687       5.970  24.264 -22.066  1.00  1.630          C  
ATOM  10685  O   PRO A 687       5.599  23.122 -22.238  1.00  1.550          O  
ATOM  10686  CB  PRO A 687       4.372  26.178 -21.882  1.00  2.590          C  
ATOM  10687  CG  PRO A 687       4.335  27.328 -20.963  1.00  2.590          C  
ATOM  10688  CD  PRO A 687       5.688  27.348 -20.302  1.00  2.590          C  
ATOM  10689  HA  PRO A 687       4.595  24.564 -20.440  1.00  2.080          H  
ATOM  10690 1HB  PRO A 687       4.840  26.416 -22.849  1.00  3.110          H  
ATOM  10691 2HB  PRO A 687       3.374  25.773 -22.099  1.00  3.110          H  
ATOM  10692 1HG  PRO A 687       4.149  28.274 -21.500  1.00  3.110          H  
ATOM  10693 2HG  PRO A 687       3.515  27.190 -20.301  1.00  3.110          H  
ATOM  10694 1HD  PRO A 687       6.289  27.956 -20.885  1.00  3.110          H  
ATOM  10695 2HD  PRO A 687       5.578  27.697 -19.282  1.00  3.110          H  
ATOM  10696  N   LEU A 688       7.092  24.730 -22.625  1.00  1.680          N  
ATOM  10697  CA  LEU A 688       7.825  23.847 -23.514  1.00  1.670          C  
ATOM  10698  C   LEU A 688       8.245  22.597 -22.761  1.00  1.630          C  
ATOM  10699  O   LEU A 688       8.026  21.475 -23.226  1.00  1.640          O  
ATOM  10700  CB  LEU A 688       9.101  24.512 -24.027  1.00  2.340          C  
ATOM  10701  CG  LEU A 688       9.014  25.682 -25.029  1.00  2.340          C  
ATOM  10702  CD1 LEU A 688      10.446  26.248 -25.197  1.00  2.340          C  
ATOM  10703  CD2 LEU A 688       8.452  25.203 -26.358  1.00  2.340          C  
ATOM  10704  H   LEU A 688       7.401  25.685 -22.478  1.00  2.020          H  
ATOM  10705  HA  LEU A 688       7.181  23.553 -24.339  1.00  2.000          H  
ATOM  10706 1HB  LEU A 688       9.636  24.889 -23.178  1.00  2.810          H  
ATOM  10707 2HB  LEU A 688       9.703  23.766 -24.447  1.00  2.810          H  
ATOM  10708  HG  LEU A 688       8.377  26.468 -24.625  1.00  2.810          H  
ATOM  10709 1HD1 LEU A 688      10.459  27.087 -25.881  1.00  2.810          H  
ATOM  10710 2HD1 LEU A 688      10.808  26.575 -24.224  1.00  2.810          H  
ATOM  10711 3HD1 LEU A 688      11.107  25.468 -25.583  1.00  2.810          H  
ATOM  10712 1HD2 LEU A 688       8.407  26.024 -27.067  1.00  2.810          H  
ATOM  10713 2HD2 LEU A 688       9.092  24.418 -26.762  1.00  2.810          H  
ATOM  10714 3HD2 LEU A 688       7.451  24.810 -26.213  1.00  2.810          H  
ATOM  10715  N   ALA A 689       8.824  22.801 -21.569  1.00  1.660          N  
ATOM  10716  CA  ALA A 689       9.255  21.685 -20.736  1.00  1.710          C  
ATOM  10717  C   ALA A 689       8.081  20.806 -20.310  1.00  1.690          C  
ATOM  10718  O   ALA A 689       8.188  19.573 -20.258  1.00  1.730          O  
ATOM  10719  CB  ALA A 689       9.963  22.215 -19.512  1.00  2.370          C  
ATOM  10720  H   ALA A 689       9.004  23.771 -21.280  1.00  1.990          H  
ATOM  10721  HA  ALA A 689       9.943  21.072 -21.320  1.00  2.050          H  
ATOM  10722 1HB  ALA A 689      10.293  21.388 -18.924  1.00  2.850          H  
ATOM  10723 2HB  ALA A 689      10.815  22.818 -19.819  1.00  2.850          H  
ATOM  10724 3HB  ALA A 689       9.279  22.825 -18.928  1.00  2.850          H  
ATOM  10725  N   ALA A 690       6.964  21.444 -19.970  1.00  1.660          N  
ATOM  10726  CA  ALA A 690       5.776  20.716 -19.571  1.00  1.650          C  
ATOM  10727  C   ALA A 690       5.226  19.896 -20.749  1.00  1.560          C  
ATOM  10728  O   ALA A 690       4.876  18.732 -20.585  1.00  1.530          O  
ATOM  10729  CB  ALA A 690       4.762  21.688 -19.015  1.00  2.310          C  
ATOM  10730  H   ALA A 690       6.961  22.468 -19.976  1.00  1.990          H  
ATOM  10731  HA  ALA A 690       6.049  20.015 -18.784  1.00  1.980          H  
ATOM  10732 1HB  ALA A 690       3.878  21.166 -18.692  1.00  2.780          H  
ATOM  10733 2HB  ALA A 690       5.199  22.219 -18.176  1.00  2.780          H  
ATOM  10734 3HB  ALA A 690       4.524  22.377 -19.773  1.00  2.780          H  
ATOM  10735  N   PHE A 691       5.238  20.442 -21.965  1.00  1.530          N  
ATOM  10736  CA  PHE A 691       4.752  19.699 -23.122  1.00  1.480          C  
ATOM  10737  C   PHE A 691       5.581  18.475 -23.342  1.00  1.430          C  
ATOM  10738  O   PHE A 691       5.033  17.428 -23.701  1.00  1.390          O  
ATOM  10739  CB  PHE A 691       4.715  20.521 -24.404  1.00  2.090          C  
ATOM  10740  CG  PHE A 691       3.535  21.386 -24.461  1.00  2.090          C  
ATOM  10741  CD1 PHE A 691       3.648  22.751 -24.423  1.00  2.090          C  
ATOM  10742  CD2 PHE A 691       2.282  20.818 -24.523  1.00  2.090          C  
ATOM  10743  CE1 PHE A 691       2.559  23.524 -24.434  1.00  2.090          C  
ATOM  10744  CE2 PHE A 691       1.184  21.589 -24.533  1.00  2.090          C  
ATOM  10745  CZ  PHE A 691       1.314  22.940 -24.478  1.00  2.090          C  
ATOM  10746  H   PHE A 691       5.515  21.409 -22.074  1.00  1.840          H  
ATOM  10747  HA  PHE A 691       3.737  19.380 -22.905  1.00  1.780          H  
ATOM  10748 1HB  PHE A 691       5.609  21.148 -24.453  1.00  2.510          H  
ATOM  10749 2HB  PHE A 691       4.714  19.868 -25.274  1.00  2.510          H  
ATOM  10750  HD1 PHE A 691       4.636  23.208 -24.384  1.00  2.510          H  
ATOM  10751  HD2 PHE A 691       2.180  19.732 -24.554  1.00  2.510          H  
ATOM  10752  HE1 PHE A 691       2.680  24.600 -24.399  1.00  2.510          H  
ATOM  10753  HE2 PHE A 691       0.206  21.128 -24.572  1.00  2.510          H  
ATOM  10754  HZ  PHE A 691       0.432  23.552 -24.474  1.00  2.510          H  
ATOM  10755  N   VAL A 692       6.890  18.586 -23.117  1.00  1.460          N  
ATOM  10756  CA  VAL A 692       7.732  17.426 -23.254  1.00  1.450          C  
ATOM  10757  C   VAL A 692       7.250  16.373 -22.283  1.00  1.430          C  
ATOM  10758  O   VAL A 692       6.977  15.253 -22.682  1.00  1.400          O  
ATOM  10759  CB  VAL A 692       9.205  17.741 -22.906  1.00  2.030          C  
ATOM  10760  CG1 VAL A 692       9.994  16.461 -22.828  1.00  2.030          C  
ATOM  10761  CG2 VAL A 692       9.834  18.700 -23.942  1.00  2.030          C  
ATOM  10762  H   VAL A 692       7.276  19.511 -22.892  1.00  1.750          H  
ATOM  10763  HA  VAL A 692       7.657  17.047 -24.274  1.00  1.740          H  
ATOM  10764  HB  VAL A 692       9.243  18.200 -21.932  1.00  2.440          H  
ATOM  10765 1HG1 VAL A 692      11.011  16.707 -22.544  1.00  2.440          H  
ATOM  10766 2HG1 VAL A 692       9.587  15.796 -22.088  1.00  2.440          H  
ATOM  10767 3HG1 VAL A 692       9.982  15.976 -23.772  1.00  2.440          H  
ATOM  10768 1HG2 VAL A 692      10.870  18.913 -23.656  1.00  2.440          H  
ATOM  10769 2HG2 VAL A 692       9.823  18.269 -24.915  1.00  2.440          H  
ATOM  10770 3HG2 VAL A 692       9.277  19.615 -23.967  1.00  2.440          H  
ATOM  10771  N   VAL A 693       7.065  16.736 -21.016  1.00  1.460          N  
ATOM  10772  CA  VAL A 693       6.644  15.741 -20.041  1.00  1.460          C  
ATOM  10773  C   VAL A 693       5.284  15.139 -20.395  1.00  1.380          C  
ATOM  10774  O   VAL A 693       5.084  13.933 -20.224  1.00  1.360          O  
ATOM  10775  CB  VAL A 693       6.649  16.317 -18.617  1.00  2.040          C  
ATOM  10776  CG1 VAL A 693       6.006  15.307 -17.629  1.00  2.040          C  
ATOM  10777  CG2 VAL A 693       8.120  16.624 -18.217  1.00  2.040          C  
ATOM  10778  H   VAL A 693       7.281  17.701 -20.738  1.00  1.750          H  
ATOM  10779  HA  VAL A 693       7.379  14.936 -20.055  1.00  1.750          H  
ATOM  10780  HB  VAL A 693       6.057  17.236 -18.594  1.00  2.450          H  
ATOM  10781 1HG1 VAL A 693       6.018  15.729 -16.627  1.00  2.450          H  
ATOM  10782 2HG1 VAL A 693       4.972  15.101 -17.909  1.00  2.450          H  
ATOM  10783 3HG1 VAL A 693       6.574  14.376 -17.639  1.00  2.450          H  
ATOM  10784 1HG2 VAL A 693       8.142  17.042 -17.213  1.00  2.450          H  
ATOM  10785 2HG2 VAL A 693       8.710  15.703 -18.240  1.00  2.450          H  
ATOM  10786 3HG2 VAL A 693       8.549  17.341 -18.917  1.00  2.450          H  
ATOM  10787  N   PHE A 694       4.342  15.969 -20.836  1.00  1.360          N  
ATOM  10788  CA  PHE A 694       3.016  15.510 -21.224  1.00  1.280          C  
ATOM  10789  C   PHE A 694       3.040  14.452 -22.317  1.00  1.170          C  
ATOM  10790  O   PHE A 694       2.430  13.383 -22.159  1.00  1.110          O  
ATOM  10791  CB  PHE A 694       2.141  16.688 -21.680  1.00  1.820          C  
ATOM  10792  CG  PHE A 694       0.881  16.270 -22.342  1.00  1.820          C  
ATOM  10793  CD1 PHE A 694      -0.152  15.702 -21.641  1.00  1.820          C  
ATOM  10794  CD2 PHE A 694       0.730  16.462 -23.705  1.00  1.820          C  
ATOM  10795  CE1 PHE A 694      -1.295  15.303 -22.297  1.00  1.820          C  
ATOM  10796  CE2 PHE A 694      -0.409  16.077 -24.348  1.00  1.820          C  
ATOM  10797  CZ  PHE A 694      -1.420  15.489 -23.638  1.00  1.820          C  
ATOM  10798  H   PHE A 694       4.573  16.961 -20.912  1.00  1.630          H  
ATOM  10799  HA  PHE A 694       2.553  15.067 -20.342  1.00  1.540          H  
ATOM  10800 1HB  PHE A 694       1.881  17.305 -20.839  1.00  2.190          H  
ATOM  10801 2HB  PHE A 694       2.704  17.301 -22.372  1.00  2.190          H  
ATOM  10802  HD1 PHE A 694      -0.058  15.554 -20.569  1.00  2.190          H  
ATOM  10803  HD2 PHE A 694       1.537  16.925 -24.265  1.00  2.190          H  
ATOM  10804  HE1 PHE A 694      -2.111  14.834 -21.752  1.00  2.190          H  
ATOM  10805  HE2 PHE A 694      -0.510  16.236 -25.417  1.00  2.190          H  
ATOM  10806  HZ  PHE A 694      -2.333  15.172 -24.128  1.00  2.190          H  
ATOM  10807  N   VAL A 695       3.740  14.733 -23.427  1.00  1.160          N  
ATOM  10808  CA  VAL A 695       3.726  13.758 -24.505  1.00  1.080          C  
ATOM  10809  C   VAL A 695       4.551  12.518 -24.098  1.00  1.090          C  
ATOM  10810  O   VAL A 695       4.271  11.409 -24.570  1.00  1.060          O  
ATOM  10811  CB  VAL A 695       4.155  14.364 -25.867  1.00  1.540          C  
ATOM  10812  CG1 VAL A 695       3.280  15.573 -26.182  1.00  1.540          C  
ATOM  10813  CG2 VAL A 695       5.577  14.703 -25.905  1.00  1.540          C  
ATOM  10814  H   VAL A 695       4.240  15.626 -23.502  1.00  1.390          H  
ATOM  10815  HA  VAL A 695       2.694  13.437 -24.639  1.00  1.300          H  
ATOM  10816  HB  VAL A 695       3.953  13.631 -26.632  1.00  1.850          H  
ATOM  10817 1HG1 VAL A 695       3.532  15.964 -27.155  1.00  1.850          H  
ATOM  10818 2HG1 VAL A 695       2.246  15.285 -26.172  1.00  1.850          H  
ATOM  10819 3HG1 VAL A 695       3.446  16.342 -25.434  1.00  1.850          H  
ATOM  10820 1HG2 VAL A 695       5.839  15.097 -26.885  1.00  1.850          H  
ATOM  10821 2HG2 VAL A 695       5.806  15.440 -25.143  1.00  1.850          H  
ATOM  10822 3HG2 VAL A 695       6.122  13.803 -25.726  1.00  1.850          H  
ATOM  10823  N   VAL A 696       5.553  12.684 -23.209  1.00  1.170          N  
ATOM  10824  CA  VAL A 696       6.275  11.522 -22.698  1.00  1.210          C  
ATOM  10825  C   VAL A 696       5.354  10.651 -21.879  1.00  1.160          C  
ATOM  10826  O   VAL A 696       5.307   9.444 -22.092  1.00  1.130          O  
ATOM  10827  CB  VAL A 696       7.459  11.894 -21.799  1.00  1.680          C  
ATOM  10828  CG1 VAL A 696       8.020  10.629 -21.119  1.00  1.680          C  
ATOM  10829  CG2 VAL A 696       8.484  12.543 -22.628  1.00  1.680          C  
ATOM  10830  H   VAL A 696       5.811  13.629 -22.900  1.00  1.400          H  
ATOM  10831  HA  VAL A 696       6.646  10.952 -23.545  1.00  1.450          H  
ATOM  10832  HB  VAL A 696       7.125  12.581 -21.024  1.00  2.010          H  
ATOM  10833 1HG1 VAL A 696       8.820  10.861 -20.487  1.00  2.010          H  
ATOM  10834 2HG1 VAL A 696       7.255  10.172 -20.509  1.00  2.010          H  
ATOM  10835 3HG1 VAL A 696       8.355   9.924 -21.858  1.00  2.010          H  
ATOM  10836 1HG2 VAL A 696       9.306  12.842 -22.065  1.00  2.010          H  
ATOM  10837 2HG2 VAL A 696       8.805  11.905 -23.375  1.00  2.010          H  
ATOM  10838 3HG2 VAL A 696       8.069  13.364 -23.065  1.00  2.010          H  
ATOM  10839  N   GLY A 697       4.596  11.253 -20.956  1.00  1.170          N  
ATOM  10840  CA  GLY A 697       3.686  10.495 -20.116  1.00  1.150          C  
ATOM  10841  C   GLY A 697       2.875   9.608 -21.027  1.00  1.070          C  
ATOM  10842  O   GLY A 697       2.858   8.375 -20.873  1.00  1.070          O  
ATOM  10843  H   GLY A 697       4.679  12.262 -20.815  1.00  1.400          H  
ATOM  10844 1HA  GLY A 697       4.245   9.902 -19.394  1.00  1.380          H  
ATOM  10845 2HA  GLY A 697       3.031  11.177 -19.570  1.00  1.380          H  
ATOM  10846  N   PHE A 698       2.253  10.232 -22.022  1.00  1.020          N  
ATOM  10847  CA  PHE A 698       1.443   9.522 -22.981  1.00  0.970          C  
ATOM  10848  C   PHE A 698       2.229   8.379 -23.622  1.00  0.950          C  
ATOM  10849  O   PHE A 698       1.780   7.237 -23.612  1.00  0.950          O  
ATOM  10850  CB  PHE A 698       0.984  10.477 -24.069  1.00  1.380          C  
ATOM  10851  CG  PHE A 698       0.196   9.838 -25.101  1.00  1.380          C  
ATOM  10852  CD1 PHE A 698      -1.130   9.616 -24.891  1.00  1.380          C  
ATOM  10853  CD2 PHE A 698       0.768   9.450 -26.302  1.00  1.380          C  
ATOM  10854  CE1 PHE A 698      -1.879   9.032 -25.841  1.00  1.380          C  
ATOM  10855  CE2 PHE A 698       0.009   8.861 -27.269  1.00  1.380          C  
ATOM  10856  CZ  PHE A 698      -1.327   8.654 -27.038  1.00  1.380          C  
ATOM  10857  H   PHE A 698       2.329  11.257 -22.079  1.00  1.220          H  
ATOM  10858  HA  PHE A 698       0.573   9.116 -22.468  1.00  1.160          H  
ATOM  10859 1HB  PHE A 698       0.406  11.287 -23.636  1.00  1.650          H  
ATOM  10860 2HB  PHE A 698       1.847  10.928 -24.542  1.00  1.650          H  
ATOM  10861  HD1 PHE A 698      -1.585   9.920 -23.949  1.00  1.650          H  
ATOM  10862  HD2 PHE A 698       1.834   9.627 -26.479  1.00  1.650          H  
ATOM  10863  HE1 PHE A 698      -2.921   8.875 -25.652  1.00  1.650          H  
ATOM  10864  HE2 PHE A 698       0.461   8.565 -28.216  1.00  1.650          H  
ATOM  10865  HZ  PHE A 698      -1.946   8.189 -27.802  1.00  1.650          H  
ATOM  10866  N   SER A 699       3.417   8.663 -24.158  1.00  0.960          N  
ATOM  10867  CA  SER A 699       4.223   7.653 -24.840  1.00  0.950          C  
ATOM  10868  C   SER A 699       4.631   6.468 -23.969  1.00  1.010          C  
ATOM  10869  O   SER A 699       4.707   5.348 -24.475  1.00  1.050          O  
ATOM  10870  CB  SER A 699       5.457   8.295 -25.409  1.00  1.330          C  
ATOM  10871  OG  SER A 699       5.143   9.176 -26.444  1.00  1.330          O  
ATOM  10872  H   SER A 699       3.764   9.624 -24.134  1.00  1.150          H  
ATOM  10873  HA  SER A 699       3.628   7.268 -25.667  1.00  1.140          H  
ATOM  10874 1HB  SER A 699       5.951   8.832 -24.622  1.00  1.600          H  
ATOM  10875 2HB  SER A 699       6.137   7.525 -25.771  1.00  1.600          H  
ATOM  10876  HG  SER A 699       4.705   9.941 -26.030  1.00  1.600          H  
ATOM  10877  N   LEU A 700       4.914   6.714 -22.686  1.00  1.050          N  
ATOM  10878  CA  LEU A 700       5.319   5.672 -21.748  1.00  1.100          C  
ATOM  10879  C   LEU A 700       4.191   4.680 -21.476  1.00  1.100          C  
ATOM  10880  O   LEU A 700       4.421   3.487 -21.269  1.00  1.190          O  
ATOM  10881  CB  LEU A 700       5.816   6.283 -20.434  1.00  1.520          C  
ATOM  10882  CG  LEU A 700       7.125   7.128 -20.495  1.00  1.520          C  
ATOM  10883  CD1 LEU A 700       7.395   7.660 -19.091  1.00  1.520          C  
ATOM  10884  CD2 LEU A 700       8.305   6.339 -21.052  1.00  1.520          C  
ATOM  10885  H   LEU A 700       4.876   7.689 -22.373  1.00  1.260          H  
ATOM  10886  HA  LEU A 700       6.116   5.120 -22.156  1.00  1.320          H  
ATOM  10887 1HB  LEU A 700       5.025   6.935 -20.055  1.00  1.820          H  
ATOM  10888 2HB  LEU A 700       5.982   5.504 -19.725  1.00  1.820          H  
ATOM  10889  HG  LEU A 700       6.962   7.964 -21.135  1.00  1.820          H  
ATOM  10890 1HD1 LEU A 700       8.282   8.292 -19.104  1.00  1.820          H  
ATOM  10891 2HD1 LEU A 700       6.537   8.245 -18.756  1.00  1.820          H  
ATOM  10892 3HD1 LEU A 700       7.554   6.825 -18.410  1.00  1.820          H  
ATOM  10893 1HD2 LEU A 700       9.186   6.977 -21.073  1.00  1.820          H  
ATOM  10894 2HD2 LEU A 700       8.490   5.493 -20.432  1.00  1.820          H  
ATOM  10895 3HD2 LEU A 700       8.101   6.006 -22.060  1.00  1.820          H  
ATOM  10896  N   GLY A 701       2.966   5.183 -21.423  1.00  1.070          N  
ATOM  10897  CA  GLY A 701       1.801   4.356 -21.119  1.00  1.100          C  
ATOM  10898  C   GLY A 701       0.715   4.341 -22.183  1.00  1.050          C  
ATOM  10899  O   GLY A 701       0.582   3.383 -22.951  1.00  1.210          O  
ATOM  10900  H   GLY A 701       2.862   6.195 -21.567  1.00  1.280          H  
ATOM  10901 1HA  GLY A 701       2.159   3.343 -20.997  1.00  1.320          H  
ATOM  10902 2HA  GLY A 701       1.370   4.617 -20.167  1.00  1.320          H  
ATOM  10903  N   PHE A 702      -0.126   5.372 -22.177  1.00  0.990          N  
ATOM  10904  CA  PHE A 702      -1.308   5.381 -23.015  1.00  0.950          C  
ATOM  10905  C   PHE A 702      -1.106   5.259 -24.502  1.00  0.900          C  
ATOM  10906  O   PHE A 702      -1.985   4.725 -25.146  1.00  0.960          O  
ATOM  10907  CB  PHE A 702      -2.181   6.585 -22.685  1.00  1.350          C  
ATOM  10908  CG  PHE A 702      -3.158   6.278 -21.573  1.00  1.350          C  
ATOM  10909  CD1 PHE A 702      -2.892   6.520 -20.225  1.00  1.350          C  
ATOM  10910  CD2 PHE A 702      -4.389   5.719 -21.913  1.00  1.350          C  
ATOM  10911  CE1 PHE A 702      -3.836   6.192 -19.258  1.00  1.350          C  
ATOM  10912  CE2 PHE A 702      -5.321   5.405 -20.961  1.00  1.350          C  
ATOM  10913  CZ  PHE A 702      -5.048   5.638 -19.623  1.00  1.350          C  
ATOM  10914  H   PHE A 702       0.048   6.158 -21.551  1.00  1.190          H  
ATOM  10915  HA  PHE A 702      -1.896   4.515 -22.729  1.00  1.140          H  
ATOM  10916 1HB  PHE A 702      -1.548   7.420 -22.376  1.00  1.620          H  
ATOM  10917 2HB  PHE A 702      -2.731   6.898 -23.565  1.00  1.620          H  
ATOM  10918  HD1 PHE A 702      -1.945   6.953 -19.922  1.00  1.620          H  
ATOM  10919  HD2 PHE A 702      -4.611   5.523 -22.962  1.00  1.620          H  
ATOM  10920  HE1 PHE A 702      -3.617   6.365 -18.197  1.00  1.620          H  
ATOM  10921  HE2 PHE A 702      -6.268   4.965 -21.267  1.00  1.620          H  
ATOM  10922  HZ  PHE A 702      -5.779   5.382 -18.854  1.00  1.620          H  
ATOM  10923  N   GLY A 703      -0.012   5.712 -25.072  1.00  0.870          N  
ATOM  10924  CA  GLY A 703       0.171   5.563 -26.509  1.00  0.860          C  
ATOM  10925  C   GLY A 703       0.166   4.100 -26.998  1.00  0.830          C  
ATOM  10926  O   GLY A 703      -0.728   3.700 -27.755  1.00  0.840          O  
ATOM  10927  H   GLY A 703       0.685   6.194 -24.514  1.00  1.040          H  
ATOM  10928 1HA  GLY A 703      -0.624   6.088 -27.019  1.00  1.030          H  
ATOM  10929 2HA  GLY A 703       1.099   6.051 -26.804  1.00  1.030          H  
ATOM  10930  N   PRO A 704       1.149   3.265 -26.623  1.00  0.890          N  
ATOM  10931  CA  PRO A 704       1.203   1.860 -27.003  1.00  0.930          C  
ATOM  10932  C   PRO A 704       0.302   0.873 -26.237  1.00  0.910          C  
ATOM  10933  O   PRO A 704      -0.021  -0.196 -26.769  1.00  0.950          O  
ATOM  10934  CB  PRO A 704       2.672   1.533 -26.713  1.00  1.400          C  
ATOM  10935  CG  PRO A 704       3.086   2.497 -25.609  1.00  1.400          C  
ATOM  10936  CD  PRO A 704       2.330   3.765 -25.880  1.00  1.400          C  
ATOM  10937  HA  PRO A 704       1.014   1.786 -28.082  1.00  1.120          H  
ATOM  10938 1HB  PRO A 704       2.725   0.500 -26.387  1.00  1.670          H  
ATOM  10939 2HB  PRO A 704       3.275   1.618 -27.629  1.00  1.670          H  
ATOM  10940 1HG  PRO A 704       2.824   2.088 -24.626  1.00  1.670          H  
ATOM  10941 2HG  PRO A 704       4.178   2.656 -25.601  1.00  1.670          H  
ATOM  10942 1HD  PRO A 704       2.067   4.202 -24.913  1.00  1.670          H  
ATOM  10943 2HD  PRO A 704       2.934   4.455 -26.490  1.00  1.670          H  
ATOM  10944  N   ILE A 705      -0.138   1.209 -25.027  1.00  0.910          N  
ATOM  10945  CA  ILE A 705      -0.826   0.178 -24.271  1.00  0.950          C  
ATOM  10946  C   ILE A 705      -2.244  -0.215 -24.655  1.00  0.890          C  
ATOM  10947  O   ILE A 705      -2.521  -1.405 -24.692  1.00  0.920          O  
ATOM  10948  CB  ILE A 705      -0.722   0.401 -22.774  1.00  1.310          C  
ATOM  10949  CG1 ILE A 705       0.722   0.209 -22.382  1.00  1.310          C  
ATOM  10950  CG2 ILE A 705      -1.657  -0.529 -22.048  1.00  1.310          C  
ATOM  10951  CD1 ILE A 705       1.019   0.621 -21.003  1.00  1.310          C  
ATOM  10952  H   ILE A 705       0.079   2.104 -24.566  1.00  1.090          H  
ATOM  10953  HA  ILE A 705      -0.234  -0.723 -24.420  1.00  1.140          H  
ATOM  10954  HB  ILE A 705      -0.943   1.416 -22.541  1.00  1.580          H  
ATOM  10955 1HG1 ILE A 705       1.005  -0.825 -22.516  1.00  1.580          H  
ATOM  10956 2HG1 ILE A 705       1.332   0.820 -23.040  1.00  1.580          H  
ATOM  10957 1HG2 ILE A 705      -1.569  -0.406 -21.007  1.00  1.580          H  
ATOM  10958 2HG2 ILE A 705      -2.695  -0.354 -22.317  1.00  1.580          H  
ATOM  10959 3HG2 ILE A 705      -1.394  -1.511 -22.300  1.00  1.580          H  
ATOM  10960 1HD1 ILE A 705       2.067   0.490 -20.811  1.00  1.580          H  
ATOM  10961 2HD1 ILE A 705       0.752   1.653 -20.871  1.00  1.580          H  
ATOM  10962 3HD1 ILE A 705       0.469   0.040 -20.321  1.00  1.580          H  
ATOM  10963  N   PRO A 706      -3.206   0.684 -24.870  1.00  0.840          N  
ATOM  10964  CA  PRO A 706      -4.585   0.336 -25.190  1.00  0.800          C  
ATOM  10965  C   PRO A 706      -4.667  -0.683 -26.325  1.00  0.740          C  
ATOM  10966  O   PRO A 706      -5.468  -1.616 -26.257  1.00  0.740          O  
ATOM  10967  CB  PRO A 706      -5.148   1.695 -25.609  1.00  1.200          C  
ATOM  10968  CG  PRO A 706      -4.333   2.671 -24.802  1.00  1.200          C  
ATOM  10969  CD  PRO A 706      -2.940   2.089 -24.824  1.00  1.200          C  
ATOM  10970  HA  PRO A 706      -5.085  -0.041 -24.289  1.00  0.960          H  
ATOM  10971 1HB  PRO A 706      -5.021   1.847 -26.692  1.00  1.440          H  
ATOM  10972 2HB  PRO A 706      -6.229   1.743 -25.408  1.00  1.440          H  
ATOM  10973 1HG  PRO A 706      -4.362   3.655 -25.267  1.00  1.440          H  
ATOM  10974 2HG  PRO A 706      -4.707   2.792 -23.786  1.00  1.440          H  
ATOM  10975 1HD  PRO A 706      -2.419   2.403 -25.743  1.00  1.440          H  
ATOM  10976 2HD  PRO A 706      -2.408   2.382 -23.927  1.00  1.440          H  
ATOM  10977  N   TRP A 707      -3.750  -0.579 -27.283  1.00  0.720          N  
ATOM  10978  CA  TRP A 707      -3.668  -1.466 -28.428  1.00  0.710          C  
ATOM  10979  C   TRP A 707      -3.099  -2.819 -28.022  1.00  0.790          C  
ATOM  10980  O   TRP A 707      -3.626  -3.866 -28.416  1.00  0.940          O  
ATOM  10981  CB  TRP A 707      -2.784  -0.774 -29.448  1.00  1.000          C  
ATOM  10982  CG  TRP A 707      -3.456   0.431 -29.937  1.00  1.000          C  
ATOM  10983  CD1 TRP A 707      -3.266   1.703 -29.480  1.00  1.000          C  
ATOM  10984  CD2 TRP A 707      -4.440   0.519 -30.977  1.00  1.000          C  
ATOM  10985  NE1 TRP A 707      -4.087   2.565 -30.140  1.00  1.000          N  
ATOM  10986  CE2 TRP A 707      -4.808   1.860 -31.070  1.00  1.000          C  
ATOM  10987  CE3 TRP A 707      -5.044  -0.420 -31.821  1.00  1.000          C  
ATOM  10988  CZ2 TRP A 707      -5.742   2.286 -31.964  1.00  1.000          C  
ATOM  10989  CZ3 TRP A 707      -5.989   0.020 -32.723  1.00  1.000          C  
ATOM  10990  CH2 TRP A 707      -6.322   1.344 -32.783  1.00  1.000          C  
ATOM  10991  H   TRP A 707      -3.128   0.218 -27.275  1.00  0.860          H  
ATOM  10992  HA  TRP A 707      -4.667  -1.609 -28.835  1.00  0.850          H  
ATOM  10993 1HB  TRP A 707      -1.832  -0.488 -28.989  1.00  1.200          H  
ATOM  10994 2HB  TRP A 707      -2.573  -1.437 -30.286  1.00  1.200          H  
ATOM  10995  HD1 TRP A 707      -2.577   1.990 -28.681  1.00  1.200          H  
ATOM  10996  HE1 TRP A 707      -4.155   3.587 -29.943  1.00  1.200          H  
ATOM  10997  HE3 TRP A 707      -4.777  -1.472 -31.768  1.00  1.200          H  
ATOM  10998  HZ2 TRP A 707      -6.023   3.317 -32.034  1.00  1.200          H  
ATOM  10999  HZ3 TRP A 707      -6.462  -0.708 -33.382  1.00  1.200          H  
ATOM  11000  HH2 TRP A 707      -7.056   1.666 -33.485  1.00  1.200          H  
ATOM  11001  N   LEU A 708      -2.031  -2.811 -27.227  1.00  0.810          N  
ATOM  11002  CA  LEU A 708      -1.460  -4.068 -26.783  1.00  0.900          C  
ATOM  11003  C   LEU A 708      -2.413  -4.823 -25.863  1.00  0.890          C  
ATOM  11004  O   LEU A 708      -2.517  -6.050 -25.972  1.00  0.910          O  
ATOM  11005  CB  LEU A 708      -0.151  -3.801 -26.079  1.00  1.220          C  
ATOM  11006  CG  LEU A 708       0.975  -3.286 -26.968  1.00  1.220          C  
ATOM  11007  CD1 LEU A 708       2.068  -2.811 -26.122  1.00  1.220          C  
ATOM  11008  CD2 LEU A 708       1.514  -4.384 -27.886  1.00  1.220          C  
ATOM  11009  H   LEU A 708      -1.583  -1.927 -26.956  1.00  0.970          H  
ATOM  11010  HA  LEU A 708      -1.289  -4.690 -27.655  1.00  1.080          H  
ATOM  11011 1HB  LEU A 708      -0.331  -3.070 -25.294  1.00  1.470          H  
ATOM  11012 2HB  LEU A 708       0.172  -4.726 -25.637  1.00  1.470          H  
ATOM  11013  HG  LEU A 708       0.610  -2.458 -27.569  1.00  1.470          H  
ATOM  11014 1HD1 LEU A 708       2.810  -2.446 -26.791  1.00  1.470          H  
ATOM  11015 2HD1 LEU A 708       1.717  -2.003 -25.475  1.00  1.470          H  
ATOM  11016 3HD1 LEU A 708       2.467  -3.612 -25.524  1.00  1.470          H  
ATOM  11017 1HD2 LEU A 708       2.319  -3.965 -28.484  1.00  1.470          H  
ATOM  11018 2HD2 LEU A 708       1.895  -5.211 -27.290  1.00  1.470          H  
ATOM  11019 3HD2 LEU A 708       0.736  -4.747 -28.547  1.00  1.470          H  
ATOM  11020  N   MET A 709      -3.121  -4.109 -24.966  1.00  0.890          N  
ATOM  11021  CA  MET A 709      -4.079  -4.796 -24.111  1.00  0.940          C  
ATOM  11022  C   MET A 709      -5.193  -5.327 -24.959  1.00  0.870          C  
ATOM  11023  O   MET A 709      -5.560  -6.479 -24.821  1.00  0.930          O  
ATOM  11024  CB  MET A 709      -4.658  -3.964 -22.970  1.00  1.300          C  
ATOM  11025  CG  MET A 709      -3.708  -3.668 -21.840  1.00  1.300          C  
ATOM  11026  SD  MET A 709      -4.522  -2.781 -20.496  1.00  1.300          S  
ATOM  11027  CE  MET A 709      -3.270  -2.640 -19.216  1.00  1.300          C  
ATOM  11028  H   MET A 709      -2.991  -3.101 -24.920  1.00  1.070          H  
ATOM  11029  HA  MET A 709      -3.581  -5.653 -23.661  1.00  1.130          H  
ATOM  11030 1HB  MET A 709      -4.992  -3.004 -23.376  1.00  1.560          H  
ATOM  11031 2HB  MET A 709      -5.533  -4.470 -22.560  1.00  1.560          H  
ATOM  11032 1HG  MET A 709      -3.284  -4.591 -21.450  1.00  1.560          H  
ATOM  11033 2HG  MET A 709      -2.911  -3.074 -22.222  1.00  1.560          H  
ATOM  11034 1HE  MET A 709      -3.671  -2.135 -18.353  1.00  1.560          H  
ATOM  11035 2HE  MET A 709      -2.924  -3.633 -18.920  1.00  1.560          H  
ATOM  11036 3HE  MET A 709      -2.466  -2.064 -19.586  1.00  1.560          H  
ATOM  11037  N   MET A 710      -5.680  -4.551 -25.924  1.00  0.790          N  
ATOM  11038  CA  MET A 710      -6.752  -5.033 -26.773  1.00  0.790          C  
ATOM  11039  C   MET A 710      -6.370  -6.393 -27.356  1.00  0.830          C  
ATOM  11040  O   MET A 710      -7.193  -7.313 -27.400  1.00  1.030          O  
ATOM  11041  CB  MET A 710      -7.058  -3.948 -27.815  1.00  1.110          C  
ATOM  11042  CG  MET A 710      -8.095  -4.258 -28.852  1.00  1.110          C  
ATOM  11043  SD  MET A 710      -7.392  -5.156 -30.257  1.00  1.110          S  
ATOM  11044  CE  MET A 710      -6.445  -3.898 -31.154  1.00  1.110          C  
ATOM  11045  H   MET A 710      -5.369  -3.585 -26.031  1.00  0.950          H  
ATOM  11046  HA  MET A 710      -7.634  -5.178 -26.158  1.00  0.950          H  
ATOM  11047 1HB  MET A 710      -7.390  -3.052 -27.291  1.00  1.330          H  
ATOM  11048 2HB  MET A 710      -6.144  -3.686 -28.312  1.00  1.330          H  
ATOM  11049 1HG  MET A 710      -8.884  -4.867 -28.412  1.00  1.330          H  
ATOM  11050 2HG  MET A 710      -8.534  -3.329 -29.213  1.00  1.330          H  
ATOM  11051 1HE  MET A 710      -5.990  -4.346 -32.040  1.00  1.330          H  
ATOM  11052 2HE  MET A 710      -7.111  -3.090 -31.466  1.00  1.330          H  
ATOM  11053 3HE  MET A 710      -5.656  -3.495 -30.513  1.00  1.330          H  
ATOM  11054  N   GLY A 711      -5.121  -6.517 -27.800  1.00  0.760          N  
ATOM  11055  CA  GLY A 711      -4.600  -7.771 -28.310  1.00  0.830          C  
ATOM  11056  C   GLY A 711      -4.499  -8.922 -27.296  1.00  0.960          C  
ATOM  11057  O   GLY A 711      -4.971 -10.031 -27.557  1.00  1.270          O  
ATOM  11058  H   GLY A 711      -4.528  -5.679 -27.812  1.00  0.910          H  
ATOM  11059 1HA  GLY A 711      -5.262  -8.092 -29.084  1.00  1.000          H  
ATOM  11060 2HA  GLY A 711      -3.624  -7.594 -28.759  1.00  1.000          H  
ATOM  11061  N   GLU A 712      -3.861  -8.671 -26.156  1.00  0.900          N  
ATOM  11062  CA  GLU A 712      -3.638  -9.718 -25.154  1.00  0.980          C  
ATOM  11063  C   GLU A 712      -4.861 -10.055 -24.285  1.00  0.970          C  
ATOM  11064  O   GLU A 712      -4.979 -11.162 -23.771  1.00  1.020          O  
ATOM  11065  CB  GLU A 712      -2.483  -9.321 -24.225  1.00  1.340          C  
ATOM  11066  CG  GLU A 712      -1.093  -9.175 -24.906  1.00  1.340          C  
ATOM  11067  CD  GLU A 712      -0.571 -10.423 -25.593  1.00  1.340          C  
ATOM  11068  OE1 GLU A 712      -0.710 -11.501 -25.051  1.00  1.340          O  
ATOM  11069  OE2 GLU A 712      -0.015 -10.280 -26.658  1.00  1.340          O  
ATOM  11070  H   GLU A 712      -3.490  -7.727 -26.008  1.00  1.080          H  
ATOM  11071  HA  GLU A 712      -3.349 -10.625 -25.685  1.00  1.180          H  
ATOM  11072 1HB  GLU A 712      -2.720  -8.361 -23.763  1.00  1.610          H  
ATOM  11073 2HB  GLU A 712      -2.391 -10.057 -23.427  1.00  1.610          H  
ATOM  11074 1HG  GLU A 712      -1.154  -8.372 -25.643  1.00  1.610          H  
ATOM  11075 2HG  GLU A 712      -0.376  -8.869 -24.148  1.00  1.610          H  
ATOM  11076  N   ILE A 713      -5.737  -9.090 -24.060  1.00  0.960          N  
ATOM  11077  CA  ILE A 713      -6.857  -9.255 -23.152  1.00  0.980          C  
ATOM  11078  C   ILE A 713      -8.009 -10.122 -23.679  1.00  0.960          C  
ATOM  11079  O   ILE A 713      -8.757 -10.675 -22.872  1.00  1.080          O  
ATOM  11080  CB  ILE A 713      -7.388  -7.863 -22.690  1.00  1.360          C  
ATOM  11081  CG1 ILE A 713      -8.147  -7.992 -21.331  1.00  1.360          C  
ATOM  11082  CG2 ILE A 713      -8.339  -7.250 -23.766  1.00  1.360          C  
ATOM  11083  CD1 ILE A 713      -8.429  -6.674 -20.626  1.00  1.360          C  
ATOM  11084  H   ILE A 713      -5.596  -8.186 -24.491  1.00  1.150          H  
ATOM  11085  HA  ILE A 713      -6.468  -9.748 -22.290  1.00  1.180          H  
ATOM  11086  HB  ILE A 713      -6.539  -7.198 -22.548  1.00  1.640          H  
ATOM  11087 1HG1 ILE A 713      -9.080  -8.503 -21.491  1.00  1.640          H  
ATOM  11088 2HG1 ILE A 713      -7.550  -8.576 -20.663  1.00  1.640          H  
ATOM  11089 1HG2 ILE A 713      -8.677  -6.261 -23.455  1.00  1.640          H  
ATOM  11090 2HG2 ILE A 713      -7.826  -7.161 -24.708  1.00  1.640          H  
ATOM  11091 3HG2 ILE A 713      -9.196  -7.870 -23.907  1.00  1.640          H  
ATOM  11092 1HD1 ILE A 713      -8.936  -6.887 -19.690  1.00  1.640          H  
ATOM  11093 2HD1 ILE A 713      -7.487  -6.160 -20.421  1.00  1.640          H  
ATOM  11094 3HD1 ILE A 713      -9.058  -6.036 -21.236  1.00  1.640          H  
ATOM  11095  N   LEU A 714      -8.213 -10.174 -25.001  1.00  0.860          N  
ATOM  11096  CA  LEU A 714      -9.343 -10.899 -25.571  1.00  0.880          C  
ATOM  11097  C   LEU A 714      -8.936 -11.742 -26.821  1.00  0.870          C  
ATOM  11098  O   LEU A 714      -8.297 -11.203 -27.719  1.00  0.900          O  
ATOM  11099  CB  LEU A 714     -10.378  -9.817 -25.940  1.00  1.220          C  
ATOM  11100  CG  LEU A 714     -11.735 -10.165 -26.561  1.00  1.220          C  
ATOM  11101  CD1 LEU A 714     -12.648 -10.914 -25.573  1.00  1.220          C  
ATOM  11102  CD2 LEU A 714     -12.382  -8.864 -26.949  1.00  1.220          C  
ATOM  11103  H   LEU A 714      -7.589  -9.665 -25.622  1.00  1.030          H  
ATOM  11104  HA  LEU A 714      -9.735 -11.518 -24.779  1.00  1.060          H  
ATOM  11105 1HB  LEU A 714     -10.596  -9.269 -25.049  1.00  1.470          H  
ATOM  11106 2HB  LEU A 714      -9.887  -9.128 -26.630  1.00  1.470          H  
ATOM  11107  HG  LEU A 714     -11.583 -10.792 -27.442  1.00  1.470          H  
ATOM  11108 1HD1 LEU A 714     -13.599 -11.119 -26.021  1.00  1.470          H  
ATOM  11109 2HD1 LEU A 714     -12.220 -11.824 -25.266  1.00  1.470          H  
ATOM  11110 3HD1 LEU A 714     -12.815 -10.312 -24.715  1.00  1.470          H  
ATOM  11111 1HD2 LEU A 714     -13.331  -9.055 -27.400  1.00  1.470          H  
ATOM  11112 2HD2 LEU A 714     -12.526  -8.242 -26.064  1.00  1.470          H  
ATOM  11113 3HD2 LEU A 714     -11.734  -8.351 -27.650  1.00  1.470          H  
ATOM  11114  N   PRO A 715      -9.289 -13.054 -26.921  1.00  0.910          N  
ATOM  11115  CA  PRO A 715      -9.049 -13.948 -28.059  1.00  0.950          C  
ATOM  11116  C   PRO A 715      -9.774 -13.580 -29.331  1.00  0.850          C  
ATOM  11117  O   PRO A 715     -10.893 -13.048 -29.261  1.00  0.790          O  
ATOM  11118  CB  PRO A 715      -9.582 -15.296 -27.556  1.00  1.420          C  
ATOM  11119  CG  PRO A 715     -10.516 -14.947 -26.457  1.00  1.420          C  
ATOM  11120  CD  PRO A 715      -9.918 -13.757 -25.790  1.00  1.420          C  
ATOM  11121  HA  PRO A 715      -7.965 -13.993 -28.255  1.00  1.140          H  
ATOM  11122 1HB  PRO A 715     -10.103 -15.806 -28.376  1.00  1.710          H  
ATOM  11123 2HB  PRO A 715      -8.792 -15.966 -27.246  1.00  1.710          H  
ATOM  11124 1HG  PRO A 715     -11.506 -14.713 -26.867  1.00  1.710          H  
ATOM  11125 2HG  PRO A 715     -10.638 -15.795 -25.770  1.00  1.710          H  
ATOM  11126 1HD  PRO A 715     -10.726 -13.248 -25.354  1.00  1.710          H  
ATOM  11127 2HD  PRO A 715      -9.159 -14.055 -25.040  1.00  1.710          H  
ATOM  11128  N   GLY A 716      -9.149 -13.967 -30.458  1.00  0.900          N  
ATOM  11129  CA  GLY A 716      -9.584 -13.853 -31.860  1.00  0.880          C  
ATOM  11130  C   GLY A 716     -11.087 -13.951 -32.103  1.00  0.940          C  
ATOM  11131  O   GLY A 716     -11.688 -13.084 -32.753  1.00  0.950          O  
ATOM  11132  H   GLY A 716      -8.230 -14.380 -30.331  1.00  1.080          H  
ATOM  11133 1HA  GLY A 716      -9.199 -12.932 -32.285  1.00  1.060          H  
ATOM  11134 2HA  GLY A 716      -9.096 -14.646 -32.426  1.00  1.060          H  
ATOM  11135  N   LYS A 717     -11.705 -14.995 -31.535  1.00  1.090          N  
ATOM  11136  CA  LYS A 717     -13.127 -15.288 -31.727  1.00  1.270          C  
ATOM  11137  C   LYS A 717     -14.026 -14.088 -31.389  1.00  1.050          C  
ATOM  11138  O   LYS A 717     -15.107 -13.956 -31.960  1.00  1.160          O  
ATOM  11139  CB  LYS A 717     -13.516 -16.502 -30.862  1.00  1.710          C  
ATOM  11140  CG  LYS A 717     -13.471 -16.229 -29.378  1.00  1.710          C  
ATOM  11141  CD  LYS A 717     -13.772 -17.436 -28.499  1.00  1.710          C  
ATOM  11142  CE  LYS A 717     -13.745 -16.996 -27.009  1.00  1.710          C  
ATOM  11143  NZ  LYS A 717     -14.077 -18.075 -26.045  1.00  1.710          N  
ATOM  11144  H   LYS A 717     -11.141 -15.635 -30.999  1.00  1.310          H  
ATOM  11145  HA  LYS A 717     -13.286 -15.542 -32.776  1.00  1.520          H  
ATOM  11146 1HB  LYS A 717     -14.535 -16.795 -31.089  1.00  2.050          H  
ATOM  11147 2HB  LYS A 717     -12.864 -17.349 -31.085  1.00  2.050          H  
ATOM  11148 1HG  LYS A 717     -12.526 -15.770 -29.091  1.00  2.050          H  
ATOM  11149 2HG  LYS A 717     -14.259 -15.550 -29.183  1.00  2.050          H  
ATOM  11150 1HD  LYS A 717     -14.745 -17.845 -28.741  1.00  2.050          H  
ATOM  11151 2HD  LYS A 717     -13.026 -18.213 -28.659  1.00  2.050          H  
ATOM  11152 1HE  LYS A 717     -12.755 -16.654 -26.782  1.00  2.050          H  
ATOM  11153 2HE  LYS A 717     -14.446 -16.176 -26.871  1.00  2.050          H  
ATOM  11154 1HZ  LYS A 717     -14.006 -17.677 -25.078  1.00  2.050          H  
ATOM  11155 2HZ  LYS A 717     -15.034 -18.420 -26.228  1.00  2.050          H  
ATOM  11156 3HZ  LYS A 717     -13.440 -18.840 -26.134  1.00  2.050          H  
ATOM  11157  N   ILE A 718     -13.591 -13.218 -30.470  1.00  0.830          N  
ATOM  11158  CA  ILE A 718     -14.359 -12.036 -30.133  1.00  0.730          C  
ATOM  11159  C   ILE A 718     -13.602 -10.845 -30.684  1.00  0.650          C  
ATOM  11160  O   ILE A 718     -14.213  -9.940 -31.278  1.00  0.660          O  
ATOM  11161  CB  ILE A 718     -14.608 -11.811 -28.633  1.00  1.060          C  
ATOM  11162  CG1 ILE A 718     -15.300 -13.019 -27.960  1.00  1.060          C  
ATOM  11163  CG2 ILE A 718     -15.469 -10.531 -28.438  1.00  1.060          C  
ATOM  11164  CD1 ILE A 718     -16.649 -13.454 -28.538  1.00  1.060          C  
ATOM  11165  H   ILE A 718     -12.683 -13.361 -30.031  1.00  1.000          H  
ATOM  11166  HA  ILE A 718     -15.306 -12.070 -30.632  1.00  0.880          H  
ATOM  11167  HB  ILE A 718     -13.656 -11.695 -28.161  1.00  1.270          H  
ATOM  11168 1HG1 ILE A 718     -14.622 -13.833 -27.988  1.00  1.270          H  
ATOM  11169 2HG1 ILE A 718     -15.467 -12.764 -26.914  1.00  1.270          H  
ATOM  11170 1HG2 ILE A 718     -15.621 -10.348 -27.376  1.00  1.270          H  
ATOM  11171 2HG2 ILE A 718     -14.969  -9.684 -28.874  1.00  1.270          H  
ATOM  11172 3HG2 ILE A 718     -16.426 -10.646 -28.919  1.00  1.270          H  
ATOM  11173 1HD1 ILE A 718     -17.020 -14.300 -27.967  1.00  1.270          H  
ATOM  11174 2HD1 ILE A 718     -17.373 -12.649 -28.480  1.00  1.270          H  
ATOM  11175 3HD1 ILE A 718     -16.536 -13.758 -29.581  1.00  1.270          H  
ATOM  11176  N   ARG A 719     -12.275 -10.856 -30.454  1.00  0.670          N  
ATOM  11177  CA  ARG A 719     -11.357  -9.782 -30.792  1.00  0.660          C  
ATOM  11178  C   ARG A 719     -11.596  -9.194 -32.152  1.00  0.600          C  
ATOM  11179  O   ARG A 719     -11.616  -7.985 -32.284  1.00  0.600          O  
ATOM  11180  CB  ARG A 719      -9.914 -10.235 -30.793  1.00  0.930          C  
ATOM  11181  CG  ARG A 719      -8.902  -9.118 -31.082  1.00  0.930          C  
ATOM  11182  CD  ARG A 719      -7.507  -9.598 -31.159  1.00  0.930          C  
ATOM  11183  NE  ARG A 719      -6.596  -8.472 -31.344  1.00  0.930          N  
ATOM  11184  CZ  ARG A 719      -5.280  -8.534 -31.645  1.00  0.930          C  
ATOM  11185  NH1 ARG A 719      -4.676  -9.683 -31.869  1.00  0.930          N  
ATOM  11186  NH2 ARG A 719      -4.587  -7.392 -31.682  1.00  0.930          N  
ATOM  11187  H   ARG A 719     -11.878 -11.658 -29.967  1.00  0.800          H  
ATOM  11188  HA  ARG A 719     -11.455  -9.010 -30.042  1.00  0.790          H  
ATOM  11189 1HB  ARG A 719      -9.668 -10.682 -29.834  1.00  1.110          H  
ATOM  11190 2HB  ARG A 719      -9.785 -10.975 -31.545  1.00  1.110          H  
ATOM  11191 1HG  ARG A 719      -9.117  -8.655 -32.041  1.00  1.110          H  
ATOM  11192 2HG  ARG A 719      -8.959  -8.365 -30.292  1.00  1.110          H  
ATOM  11193 1HD  ARG A 719      -7.246 -10.108 -30.224  1.00  1.110          H  
ATOM  11194 2HD  ARG A 719      -7.397 -10.282 -32.000  1.00  1.110          H  
ATOM  11195  HE  ARG A 719      -6.983  -7.553 -31.167  1.00  1.110          H  
ATOM  11196 1HH1 ARG A 719      -5.184 -10.580 -31.840  1.00  1.110          H  
ATOM  11197 2HH1 ARG A 719      -3.691  -9.708 -32.076  1.00  1.110          H  
ATOM  11198 1HH2 ARG A 719      -5.053  -6.510 -31.482  1.00  1.110          H  
ATOM  11199 2HH2 ARG A 719      -3.590  -7.396 -31.872  1.00  1.110          H  
ATOM  11200  N   GLY A 720     -11.798  -9.994 -33.190  1.00  0.610          N  
ATOM  11201  CA  GLY A 720     -11.983  -9.372 -34.499  1.00  0.650          C  
ATOM  11202  C   GLY A 720     -12.994  -8.206 -34.439  1.00  0.590          C  
ATOM  11203  O   GLY A 720     -12.732  -7.099 -34.945  1.00  0.630          O  
ATOM  11204  H   GLY A 720     -11.785 -11.017 -33.081  1.00  0.730          H  
ATOM  11205 1HA  GLY A 720     -11.025  -9.010 -34.865  1.00  0.780          H  
ATOM  11206 2HA  GLY A 720     -12.335 -10.125 -35.207  1.00  0.780          H  
ATOM  11207  N   SER A 721     -14.156  -8.477 -33.842  1.00  0.560          N  
ATOM  11208  CA  SER A 721     -15.237  -7.514 -33.731  1.00  0.580          C  
ATOM  11209  C   SER A 721     -14.884  -6.437 -32.693  1.00  0.510          C  
ATOM  11210  O   SER A 721     -15.067  -5.235 -32.923  1.00  0.500          O  
ATOM  11211  CB  SER A 721     -16.513  -8.251 -33.390  1.00  0.800          C  
ATOM  11212  OG  SER A 721     -17.613  -7.401 -33.367  1.00  0.800          O  
ATOM  11213  H   SER A 721     -14.264  -9.382 -33.385  1.00  0.670          H  
ATOM  11214  HA  SER A 721     -15.369  -7.028 -34.697  1.00  0.700          H  
ATOM  11215 1HB  SER A 721     -16.681  -9.048 -34.110  1.00  0.960          H  
ATOM  11216 2HB  SER A 721     -16.397  -8.713 -32.409  1.00  0.960          H  
ATOM  11217  HG  SER A 721     -18.334  -7.914 -32.923  1.00  0.960          H  
ATOM  11218  N   ALA A 722     -14.377  -6.871 -31.533  1.00  0.530          N  
ATOM  11219  CA  ALA A 722     -14.035  -5.954 -30.439  1.00  0.570          C  
ATOM  11220  C   ALA A 722     -12.989  -4.931 -30.815  1.00  0.510          C  
ATOM  11221  O   ALA A 722     -13.065  -3.760 -30.427  1.00  0.520          O  
ATOM  11222  CB  ALA A 722     -13.468  -6.738 -29.284  1.00  0.780          C  
ATOM  11223  H   ALA A 722     -14.242  -7.881 -31.426  1.00  0.640          H  
ATOM  11224  HA  ALA A 722     -14.931  -5.425 -30.145  1.00  0.680          H  
ATOM  11225 1HB  ALA A 722     -13.224  -6.070 -28.466  1.00  0.940          H  
ATOM  11226 2HB  ALA A 722     -14.162  -7.478 -28.954  1.00  0.940          H  
ATOM  11227 3HB  ALA A 722     -12.578  -7.215 -29.621  1.00  0.940          H  
ATOM  11228  N   ALA A 723     -11.986  -5.405 -31.534  1.00  0.510          N  
ATOM  11229  CA  ALA A 723     -10.859  -4.636 -31.985  1.00  0.560          C  
ATOM  11230  C   ALA A 723     -11.306  -3.596 -32.978  1.00  0.510          C  
ATOM  11231  O   ALA A 723     -10.827  -2.454 -32.946  1.00  0.540          O  
ATOM  11232  CB  ALA A 723      -9.836  -5.571 -32.578  1.00  0.760          C  
ATOM  11233  H   ALA A 723     -12.017  -6.379 -31.794  1.00  0.610          H  
ATOM  11234  HA  ALA A 723     -10.426  -4.129 -31.127  1.00  0.670          H  
ATOM  11235 1HB  ALA A 723      -8.967  -5.016 -32.878  1.00  0.920          H  
ATOM  11236 2HB  ALA A 723      -9.558  -6.294 -31.831  1.00  0.920          H  
ATOM  11237 3HB  ALA A 723     -10.268  -6.090 -33.434  1.00  0.920          H  
ATOM  11238  N   SER A 724     -12.235  -3.987 -33.864  1.00  0.510          N  
ATOM  11239  CA  SER A 724     -12.769  -3.091 -34.874  1.00  0.570          C  
ATOM  11240  C   SER A 724     -13.511  -1.942 -34.223  1.00  0.560          C  
ATOM  11241  O   SER A 724     -13.307  -0.772 -34.575  1.00  0.660          O  
ATOM  11242  CB  SER A 724     -13.751  -3.843 -35.744  1.00  0.770          C  
ATOM  11243  OG  SER A 724     -13.142  -4.859 -36.475  1.00  0.770          O  
ATOM  11244  H   SER A 724     -12.526  -4.968 -33.902  1.00  0.610          H  
ATOM  11245  HA  SER A 724     -11.954  -2.695 -35.473  1.00  0.680          H  
ATOM  11246 1HB  SER A 724     -14.541  -4.260 -35.135  1.00  0.930          H  
ATOM  11247 2HB  SER A 724     -14.209  -3.149 -36.422  1.00  0.930          H  
ATOM  11248  HG  SER A 724     -12.919  -5.571 -35.839  1.00  0.930          H  
ATOM  11249  N   VAL A 725     -14.327  -2.259 -33.209  1.00  0.500          N  
ATOM  11250  CA  VAL A 725     -15.082  -1.220 -32.534  1.00  0.570          C  
ATOM  11251  C   VAL A 725     -14.142  -0.301 -31.766  1.00  0.540          C  
ATOM  11252  O   VAL A 725     -14.296   0.919 -31.840  1.00  0.570          O  
ATOM  11253  CB  VAL A 725     -16.149  -1.800 -31.589  1.00  0.770          C  
ATOM  11254  CG1 VAL A 725     -16.810  -0.666 -30.801  1.00  0.770          C  
ATOM  11255  CG2 VAL A 725     -17.192  -2.555 -32.396  1.00  0.770          C  
ATOM  11256  H   VAL A 725     -14.460  -3.249 -32.964  1.00  0.600          H  
ATOM  11257  HA  VAL A 725     -15.596  -0.627 -33.287  1.00  0.680          H  
ATOM  11258  HB  VAL A 725     -15.667  -2.478 -30.880  1.00  0.920          H  
ATOM  11259 1HG1 VAL A 725     -17.553  -1.060 -30.130  1.00  0.920          H  
ATOM  11260 2HG1 VAL A 725     -16.080  -0.122 -30.227  1.00  0.920          H  
ATOM  11261 3HG1 VAL A 725     -17.288   0.017 -31.501  1.00  0.920          H  
ATOM  11262 1HG2 VAL A 725     -17.938  -2.973 -31.727  1.00  0.920          H  
ATOM  11263 2HG2 VAL A 725     -17.670  -1.876 -33.099  1.00  0.920          H  
ATOM  11264 3HG2 VAL A 725     -16.715  -3.361 -32.946  1.00  0.920          H  
ATOM  11265  N   ALA A 726     -13.184  -0.872 -31.014  1.00  0.520          N  
ATOM  11266  CA  ALA A 726     -12.247  -0.056 -30.252  1.00  0.570          C  
ATOM  11267  C   ALA A 726     -11.447   0.859 -31.177  1.00  0.550          C  
ATOM  11268  O   ALA A 726     -11.251   2.037 -30.852  1.00  0.580          O  
ATOM  11269  CB  ALA A 726     -11.319  -0.955 -29.442  1.00  0.780          C  
ATOM  11270  H   ALA A 726     -13.113  -1.894 -30.959  1.00  0.620          H  
ATOM  11271  HA  ALA A 726     -12.818   0.576 -29.578  1.00  0.680          H  
ATOM  11272 1HB  ALA A 726     -10.640  -0.358 -28.851  1.00  0.930          H  
ATOM  11273 2HB  ALA A 726     -11.911  -1.586 -28.780  1.00  0.930          H  
ATOM  11274 3HB  ALA A 726     -10.750  -1.586 -30.126  1.00  0.930          H  
ATOM  11275  N   THR A 727     -11.054   0.350 -32.352  1.00  0.560          N  
ATOM  11276  CA  THR A 727     -10.321   1.145 -33.320  1.00  0.650          C  
ATOM  11277  C   THR A 727     -11.191   2.302 -33.782  1.00  0.610          C  
ATOM  11278  O   THR A 727     -10.738   3.451 -33.821  1.00  0.640          O  
ATOM  11279  CB  THR A 727      -9.879   0.280 -34.523  1.00  0.870          C  
ATOM  11280  OG1 THR A 727      -8.998  -0.746 -34.057  1.00  0.870          O  
ATOM  11281  CG2 THR A 727      -9.164   1.135 -35.590  1.00  0.870          C  
ATOM  11282  H   THR A 727     -11.219  -0.634 -32.563  1.00  0.670          H  
ATOM  11283  HA  THR A 727      -9.435   1.551 -32.835  1.00  0.780          H  
ATOM  11284  HB  THR A 727     -10.755  -0.189 -34.972  1.00  1.050          H  
ATOM  11285  HG1 THR A 727      -9.523  -1.404 -33.550  1.00  1.050          H  
ATOM  11286 1HG2 THR A 727      -8.864   0.509 -36.416  1.00  1.050          H  
ATOM  11287 2HG2 THR A 727      -9.834   1.902 -35.957  1.00  1.050          H  
ATOM  11288 3HG2 THR A 727      -8.296   1.605 -35.181  1.00  1.050          H  
ATOM  11289  N   ALA A 728     -12.451   2.017 -34.118  1.00  0.630          N  
ATOM  11290  CA  ALA A 728     -13.351   3.064 -34.555  1.00  0.720          C  
ATOM  11291  C   ALA A 728     -13.539   4.133 -33.469  1.00  0.700          C  
ATOM  11292  O   ALA A 728     -13.547   5.329 -33.779  1.00  0.750          O  
ATOM  11293  CB  ALA A 728     -14.677   2.459 -34.936  1.00  0.970          C  
ATOM  11294  H   ALA A 728     -12.777   1.044 -34.105  1.00  0.760          H  
ATOM  11295  HA  ALA A 728     -12.908   3.531 -35.426  1.00  0.860          H  
ATOM  11296 1HB  ALA A 728     -15.345   3.220 -35.304  1.00  1.170          H  
ATOM  11297 2HB  ALA A 728     -14.499   1.723 -35.714  1.00  1.170          H  
ATOM  11298 3HB  ALA A 728     -15.118   1.975 -34.067  1.00  1.170          H  
ATOM  11299  N   PHE A 729     -13.629   3.709 -32.196  1.00  0.660          N  
ATOM  11300  CA  PHE A 729     -13.782   4.632 -31.070  1.00  0.700          C  
ATOM  11301  C   PHE A 729     -12.580   5.554 -30.960  1.00  0.670          C  
ATOM  11302  O   PHE A 729     -12.729   6.746 -30.668  1.00  0.730          O  
ATOM  11303  CB  PHE A 729     -13.966   3.889 -29.749  1.00  0.960          C  
ATOM  11304  CG  PHE A 729     -15.348   3.354 -29.472  1.00  0.960          C  
ATOM  11305  CD1 PHE A 729     -16.289   3.091 -30.466  1.00  0.960          C  
ATOM  11306  CD2 PHE A 729     -15.707   3.139 -28.178  1.00  0.960          C  
ATOM  11307  CE1 PHE A 729     -17.542   2.627 -30.133  1.00  0.960          C  
ATOM  11308  CE2 PHE A 729     -16.957   2.684 -27.847  1.00  0.960          C  
ATOM  11309  CZ  PHE A 729     -17.875   2.424 -28.818  1.00  0.960          C  
ATOM  11310  H   PHE A 729     -13.656   2.699 -32.020  1.00  0.790          H  
ATOM  11311  HA  PHE A 729     -14.664   5.244 -31.245  1.00  0.840          H  
ATOM  11312 1HB  PHE A 729     -13.279   3.052 -29.722  1.00  1.160          H  
ATOM  11313 2HB  PHE A 729     -13.695   4.550 -28.928  1.00  1.160          H  
ATOM  11314  HD1 PHE A 729     -16.050   3.246 -31.509  1.00  1.160          H  
ATOM  11315  HD2 PHE A 729     -14.974   3.339 -27.401  1.00  1.160          H  
ATOM  11316  HE1 PHE A 729     -18.271   2.426 -30.917  1.00  1.160          H  
ATOM  11317  HE2 PHE A 729     -17.221   2.532 -26.812  1.00  1.160          H  
ATOM  11318  HZ  PHE A 729     -18.866   2.062 -28.549  1.00  1.160          H  
ATOM  11319  N   ASN A 730     -11.387   4.998 -31.170  1.00  0.600          N  
ATOM  11320  CA  ASN A 730     -10.148   5.757 -31.141  1.00  0.580          C  
ATOM  11321  C   ASN A 730     -10.232   6.892 -32.165  1.00  0.540          C  
ATOM  11322  O   ASN A 730      -9.946   8.058 -31.855  1.00  0.590          O  
ATOM  11323  CB  ASN A 730      -8.977   4.836 -31.468  1.00  0.820          C  
ATOM  11324  CG  ASN A 730      -7.638   5.429 -31.287  1.00  0.820          C  
ATOM  11325  OD1 ASN A 730      -7.165   5.615 -30.163  1.00  0.820          O  
ATOM  11326  ND2 ASN A 730      -7.002   5.757 -32.391  1.00  0.820          N  
ATOM  11327  H   ASN A 730     -11.346   3.981 -31.316  1.00  0.720          H  
ATOM  11328  HA  ASN A 730     -10.018   6.196 -30.151  1.00  0.700          H  
ATOM  11329 1HB  ASN A 730      -9.049   3.928 -30.869  1.00  0.980          H  
ATOM  11330 2HB  ASN A 730      -9.045   4.533 -32.501  1.00  0.980          H  
ATOM  11331 1HD2 ASN A 730      -6.093   6.178 -32.344  1.00  0.980          H  
ATOM  11332 2HD2 ASN A 730      -7.426   5.588 -33.287  1.00  0.980          H  
ATOM  11333  N   TRP A 731     -10.669   6.570 -33.384  1.00  0.470          N  
ATOM  11334  CA  TRP A 731     -10.757   7.599 -34.407  1.00  0.470          C  
ATOM  11335  C   TRP A 731     -11.890   8.591 -34.148  1.00  0.550          C  
ATOM  11336  O   TRP A 731     -11.749   9.774 -34.471  1.00  0.580          O  
ATOM  11337  CB  TRP A 731     -10.835   6.953 -35.776  1.00  0.660          C  
ATOM  11338  CG  TRP A 731      -9.546   6.310 -36.048  1.00  0.660          C  
ATOM  11339  CD1 TRP A 731      -9.301   4.983 -36.119  1.00  0.660          C  
ATOM  11340  CD2 TRP A 731      -8.271   6.966 -36.220  1.00  0.660          C  
ATOM  11341  NE1 TRP A 731      -7.970   4.761 -36.292  1.00  0.660          N  
ATOM  11342  CE2 TRP A 731      -7.322   5.968 -36.345  1.00  0.660          C  
ATOM  11343  CE3 TRP A 731      -7.863   8.310 -36.253  1.00  0.660          C  
ATOM  11344  CZ2 TRP A 731      -5.983   6.256 -36.483  1.00  0.660          C  
ATOM  11345  CZ3 TRP A 731      -6.523   8.594 -36.412  1.00  0.660          C  
ATOM  11346  CH2 TRP A 731      -5.605   7.595 -36.517  1.00  0.660          C  
ATOM  11347  H   TRP A 731     -10.862   5.581 -33.599  1.00  0.560          H  
ATOM  11348  HA  TRP A 731      -9.833   8.158 -34.376  1.00  0.560          H  
ATOM  11349 1HB  TRP A 731     -11.615   6.201 -35.775  1.00  0.790          H  
ATOM  11350 2HB  TRP A 731     -11.051   7.684 -36.540  1.00  0.790          H  
ATOM  11351  HD1 TRP A 731     -10.056   4.211 -36.026  1.00  0.790          H  
ATOM  11352  HE1 TRP A 731      -7.542   3.846 -36.357  1.00  0.790          H  
ATOM  11353  HE3 TRP A 731      -8.584   9.113 -36.154  1.00  0.790          H  
ATOM  11354  HZ2 TRP A 731      -5.232   5.481 -36.570  1.00  0.790          H  
ATOM  11355  HZ3 TRP A 731      -6.214   9.636 -36.443  1.00  0.790          H  
ATOM  11356  HH2 TRP A 731      -4.550   7.848 -36.635  1.00  0.790          H  
ATOM  11357  N   SER A 732     -12.978   8.145 -33.517  1.00  0.620          N  
ATOM  11358  CA  SER A 732     -14.066   9.051 -33.163  1.00  0.720          C  
ATOM  11359  C   SER A 732     -13.534  10.107 -32.191  1.00  0.750          C  
ATOM  11360  O   SER A 732     -13.785  11.308 -32.340  1.00  0.790          O  
ATOM  11361  CB  SER A 732     -15.205   8.299 -32.503  1.00  0.970          C  
ATOM  11362  OG  SER A 732     -16.266   9.162 -32.200  1.00  0.970          O  
ATOM  11363  H   SER A 732     -13.076   7.141 -33.347  1.00  0.740          H  
ATOM  11364  HA  SER A 732     -14.424   9.547 -34.064  1.00  0.860          H  
ATOM  11365 1HB  SER A 732     -15.542   7.492 -33.139  1.00  1.160          H  
ATOM  11366 2HB  SER A 732     -14.843   7.846 -31.585  1.00  1.160          H  
ATOM  11367  HG  SER A 732     -16.952   8.612 -31.821  1.00  1.160          H  
ATOM  11368  N   CYS A 733     -12.776   9.647 -31.196  1.00  0.740          N  
ATOM  11369  CA  CYS A 733     -12.198  10.516 -30.185  1.00  0.790          C  
ATOM  11370  C   CYS A 733     -11.174  11.470 -30.779  1.00  0.760          C  
ATOM  11371  O   CYS A 733     -11.091  12.640 -30.378  1.00  0.840          O  
ATOM  11372  CB  CYS A 733     -11.514   9.675 -29.153  1.00  1.090          C  
ATOM  11373  SG  CYS A 733     -12.616   8.724 -28.257  1.00  1.090          S  
ATOM  11374  H   CYS A 733     -12.643   8.633 -31.124  1.00  0.890          H  
ATOM  11375  HA  CYS A 733     -12.998  11.087 -29.720  1.00  0.950          H  
ATOM  11376 1HB  CYS A 733     -10.801   9.006 -29.632  1.00  1.300          H  
ATOM  11377 2HB  CYS A 733     -10.982  10.317 -28.464  1.00  1.300          H  
ATOM  11378  HG  CYS A 733     -12.816   7.800 -29.237  1.00  1.300          H  
ATOM  11379  N   THR A 734     -10.396  10.965 -31.743  1.00  0.660          N  
ATOM  11380  CA  THR A 734      -9.381  11.747 -32.421  1.00  0.630          C  
ATOM  11381  C   THR A 734     -10.084  12.898 -33.117  1.00  0.660          C  
ATOM  11382  O   THR A 734      -9.655  14.056 -33.020  1.00  0.710          O  
ATOM  11383  CB  THR A 734      -8.597  10.897 -33.441  1.00  0.890          C  
ATOM  11384  OG1 THR A 734      -7.951   9.805 -32.766  1.00  0.890          O  
ATOM  11385  CG2 THR A 734      -7.523  11.759 -34.113  1.00  0.890          C  
ATOM  11386  H   THR A 734     -10.489   9.972 -31.971  1.00  0.790          H  
ATOM  11387  HA  THR A 734      -8.695  12.150 -31.684  1.00  0.760          H  
ATOM  11388  HB  THR A 734      -9.271  10.510 -34.190  1.00  1.070          H  
ATOM  11389  HG1 THR A 734      -8.625   9.168 -32.434  1.00  1.070          H  
ATOM  11390 1HG2 THR A 734      -6.970  11.161 -34.819  1.00  1.070          H  
ATOM  11391 2HG2 THR A 734      -7.983  12.597 -34.633  1.00  1.070          H  
ATOM  11392 3HG2 THR A 734      -6.844  12.139 -33.360  1.00  1.070          H  
ATOM  11393  N   PHE A 735     -11.194  12.587 -33.802  1.00  0.660          N  
ATOM  11394  CA  PHE A 735     -12.001  13.580 -34.493  1.00  0.710          C  
ATOM  11395  C   PHE A 735     -12.428  14.681 -33.546  1.00  0.820          C  
ATOM  11396  O   PHE A 735     -12.275  15.866 -33.859  1.00  0.880          O  
ATOM  11397  CB  PHE A 735     -13.248  12.964 -35.121  1.00  0.970          C  
ATOM  11398  CG  PHE A 735     -14.134  13.963 -35.712  1.00  0.970          C  
ATOM  11399  CD1 PHE A 735     -13.796  14.575 -36.882  1.00  0.970          C  
ATOM  11400  CD2 PHE A 735     -15.332  14.290 -35.101  1.00  0.970          C  
ATOM  11401  CE1 PHE A 735     -14.621  15.501 -37.452  1.00  0.970          C  
ATOM  11402  CE2 PHE A 735     -16.165  15.212 -35.664  1.00  0.970          C  
ATOM  11403  CZ  PHE A 735     -15.809  15.816 -36.846  1.00  0.970          C  
ATOM  11404  H   PHE A 735     -11.462  11.601 -33.876  1.00  0.790          H  
ATOM  11405  HA  PHE A 735     -11.396  14.023 -35.282  1.00  0.850          H  
ATOM  11406 1HB  PHE A 735     -12.990  12.237 -35.870  1.00  1.170          H  
ATOM  11407 2HB  PHE A 735     -13.809  12.446 -34.374  1.00  1.170          H  
ATOM  11408  HD1 PHE A 735     -12.860  14.314 -37.359  1.00  1.170          H  
ATOM  11409  HD2 PHE A 735     -15.610  13.800 -34.162  1.00  1.170          H  
ATOM  11410  HE1 PHE A 735     -14.340  15.977 -38.388  1.00  1.170          H  
ATOM  11411  HE2 PHE A 735     -17.109  15.463 -35.180  1.00  1.170          H  
ATOM  11412  HZ  PHE A 735     -16.470  16.540 -37.301  1.00  1.170          H  
ATOM  11413  N   VAL A 736     -12.959  14.290 -32.382  1.00  0.860          N  
ATOM  11414  CA  VAL A 736     -13.426  15.273 -31.420  1.00  1.000          C  
ATOM  11415  C   VAL A 736     -12.318  16.215 -30.991  1.00  1.040          C  
ATOM  11416  O   VAL A 736     -12.527  17.424 -30.976  1.00  1.150          O  
ATOM  11417  CB  VAL A 736     -14.000  14.574 -30.163  1.00  1.340          C  
ATOM  11418  CG1 VAL A 736     -14.281  15.594 -29.027  1.00  1.340          C  
ATOM  11419  CG2 VAL A 736     -15.277  13.866 -30.547  1.00  1.340          C  
ATOM  11420  H   VAL A 736     -13.082  13.288 -32.208  1.00  1.030          H  
ATOM  11421  HA  VAL A 736     -14.218  15.854 -31.890  1.00  1.200          H  
ATOM  11422  HB  VAL A 736     -13.276  13.849 -29.793  1.00  1.610          H  
ATOM  11423 1HG1 VAL A 736     -14.684  15.066 -28.164  1.00  1.610          H  
ATOM  11424 2HG1 VAL A 736     -13.365  16.104 -28.727  1.00  1.610          H  
ATOM  11425 3HG1 VAL A 736     -15.005  16.336 -29.371  1.00  1.610          H  
ATOM  11426 1HG2 VAL A 736     -15.685  13.353 -29.679  1.00  1.610          H  
ATOM  11427 2HG2 VAL A 736     -15.997  14.595 -30.913  1.00  1.610          H  
ATOM  11428 3HG2 VAL A 736     -15.074  13.143 -31.327  1.00  1.610          H  
ATOM  11429  N   VAL A 737     -11.134  15.713 -30.650  1.00  0.980          N  
ATOM  11430  CA  VAL A 737     -10.098  16.663 -30.242  1.00  1.020          C  
ATOM  11431  C   VAL A 737      -9.639  17.524 -31.430  1.00  1.000          C  
ATOM  11432  O   VAL A 737      -9.496  18.749 -31.309  1.00  1.060          O  
ATOM  11433  CB  VAL A 737      -8.882  15.974 -29.579  1.00  1.410          C  
ATOM  11434  CG1 VAL A 737      -7.744  17.033 -29.295  1.00  1.410          C  
ATOM  11435  CG2 VAL A 737      -9.327  15.302 -28.281  1.00  1.410          C  
ATOM  11436  H   VAL A 737     -10.995  14.693 -30.658  1.00  1.180          H  
ATOM  11437  HA  VAL A 737     -10.533  17.324 -29.493  1.00  1.220          H  
ATOM  11438  HB  VAL A 737      -8.482  15.218 -30.259  1.00  1.690          H  
ATOM  11439 1HG1 VAL A 737      -6.902  16.544 -28.823  1.00  1.690          H  
ATOM  11440 2HG1 VAL A 737      -7.408  17.500 -30.223  1.00  1.690          H  
ATOM  11441 3HG1 VAL A 737      -8.128  17.802 -28.626  1.00  1.690          H  
ATOM  11442 1HG2 VAL A 737      -8.476  14.804 -27.817  1.00  1.690          H  
ATOM  11443 2HG2 VAL A 737      -9.729  16.046 -27.597  1.00  1.690          H  
ATOM  11444 3HG2 VAL A 737     -10.097  14.565 -28.509  1.00  1.690          H  
ATOM  11445  N   THR A 738      -9.412  16.891 -32.586  1.00  0.910          N  
ATOM  11446  CA  THR A 738      -8.900  17.557 -33.785  1.00  0.940          C  
ATOM  11447  C   THR A 738      -9.770  18.753 -34.165  1.00  1.070          C  
ATOM  11448  O   THR A 738      -9.272  19.843 -34.462  1.00  1.190          O  
ATOM  11449  CB  THR A 738      -8.875  16.568 -34.982  1.00  1.300          C  
ATOM  11450  OG1 THR A 738      -8.076  15.444 -34.645  1.00  1.300          O  
ATOM  11451  CG2 THR A 738      -8.252  17.238 -36.233  1.00  1.300          C  
ATOM  11452  H   THR A 738      -9.581  15.887 -32.638  1.00  1.090          H  
ATOM  11453  HA  THR A 738      -7.890  17.907 -33.584  1.00  1.130          H  
ATOM  11454  HB  THR A 738      -9.890  16.235 -35.206  1.00  1.560          H  
ATOM  11455  HG1 THR A 738      -8.541  14.932 -33.957  1.00  1.560          H  
ATOM  11456 1HG2 THR A 738      -8.231  16.520 -37.053  1.00  1.560          H  
ATOM  11457 2HG2 THR A 738      -8.843  18.104 -36.529  1.00  1.560          H  
ATOM  11458 3HG2 THR A 738      -7.234  17.555 -36.006  1.00  1.560          H  
ATOM  11459  N   LYS A 739     -11.086  18.556 -34.155  1.00  1.090          N  
ATOM  11460  CA  LYS A 739     -12.046  19.590 -34.511  1.00  1.250          C  
ATOM  11461  C   LYS A 739     -12.448  20.515 -33.345  1.00  1.380          C  
ATOM  11462  O   LYS A 739     -13.242  21.432 -33.547  1.00  1.640          O  
ATOM  11463  CB  LYS A 739     -13.298  18.935 -35.130  1.00  1.690          C  
ATOM  11464  CG  LYS A 739     -14.381  19.924 -35.653  1.00  1.690          C  
ATOM  11465  CD  LYS A 739     -15.494  19.224 -36.378  1.00  1.690          C  
ATOM  11466  CE  LYS A 739     -16.556  20.217 -36.828  1.00  1.690          C  
ATOM  11467  NZ  LYS A 739     -17.702  19.549 -37.507  1.00  1.690          N  
ATOM  11468  H   LYS A 739     -11.447  17.623 -33.920  1.00  1.310          H  
ATOM  11469  HA  LYS A 739     -11.587  20.219 -35.274  1.00  1.500          H  
ATOM  11470 1HB  LYS A 739     -12.995  18.292 -35.958  1.00  2.020          H  
ATOM  11471 2HB  LYS A 739     -13.766  18.288 -34.382  1.00  2.020          H  
ATOM  11472 1HG  LYS A 739     -14.869  20.421 -34.826  1.00  2.020          H  
ATOM  11473 2HG  LYS A 739     -13.925  20.680 -36.295  1.00  2.020          H  
ATOM  11474 1HD  LYS A 739     -15.089  18.708 -37.247  1.00  2.020          H  
ATOM  11475 2HD  LYS A 739     -15.948  18.495 -35.711  1.00  2.020          H  
ATOM  11476 1HE  LYS A 739     -16.928  20.758 -35.959  1.00  2.020          H  
ATOM  11477 2HE  LYS A 739     -16.104  20.929 -37.519  1.00  2.020          H  
ATOM  11478 1HZ  LYS A 739     -18.380  20.245 -37.788  1.00  2.020          H  
ATOM  11479 2HZ  LYS A 739     -17.373  19.055 -38.324  1.00  2.020          H  
ATOM  11480 3HZ  LYS A 739     -18.138  18.896 -36.871  1.00  2.020          H  
ATOM  11481  N   THR A 740     -11.954  20.275 -32.126  1.00  1.340          N  
ATOM  11482  CA  THR A 740     -12.423  21.055 -30.982  1.00  1.500          C  
ATOM  11483  C   THR A 740     -11.351  21.897 -30.299  1.00  1.430          C  
ATOM  11484  O   THR A 740     -11.638  23.012 -29.869  1.00  1.350          O  
ATOM  11485  CB  THR A 740     -13.060  20.122 -29.906  1.00  2.040          C  
ATOM  11486  OG1 THR A 740     -14.135  19.377 -30.479  1.00  2.040          O  
ATOM  11487  CG2 THR A 740     -13.606  20.899 -28.764  1.00  2.040          C  
ATOM  11488  H   THR A 740     -11.231  19.570 -31.996  1.00  1.610          H  
ATOM  11489  HA  THR A 740     -13.198  21.734 -31.332  1.00  1.800          H  
ATOM  11490  HB  THR A 740     -12.302  19.435 -29.531  1.00  2.440          H  
ATOM  11491  HG1 THR A 740     -13.733  18.633 -30.967  1.00  2.440          H  
ATOM  11492 1HG2 THR A 740     -14.043  20.217 -28.040  1.00  2.440          H  
ATOM  11493 2HG2 THR A 740     -12.817  21.459 -28.287  1.00  2.440          H  
ATOM  11494 3HG2 THR A 740     -14.372  21.574 -29.133  1.00  2.440          H  
ATOM  11495  N   PHE A 741     -10.112  21.414 -30.208  1.00  1.500          N  
ATOM  11496  CA  PHE A 741      -9.107  22.128 -29.421  1.00  1.480          C  
ATOM  11497  C   PHE A 741      -8.904  23.596 -29.777  1.00  1.420          C  
ATOM  11498  O   PHE A 741      -9.040  24.479 -28.918  1.00  1.420          O  
ATOM  11499  CB  PHE A 741      -7.751  21.446 -29.579  1.00  2.080          C  
ATOM  11500  CG  PHE A 741      -6.642  22.212 -28.936  1.00  2.080          C  
ATOM  11501  CD1 PHE A 741      -6.451  22.149 -27.590  1.00  2.080          C  
ATOM  11502  CD2 PHE A 741      -5.784  23.008 -29.684  1.00  2.080          C  
ATOM  11503  CE1 PHE A 741      -5.432  22.845 -26.982  1.00  2.080          C  
ATOM  11504  CE2 PHE A 741      -4.789  23.707 -29.085  1.00  2.080          C  
ATOM  11505  CZ  PHE A 741      -4.614  23.621 -27.721  1.00  2.080          C  
ATOM  11506  H   PHE A 741      -9.897  20.501 -30.616  1.00  1.800          H  
ATOM  11507  HA  PHE A 741      -9.409  22.073 -28.375  1.00  1.780          H  
ATOM  11508 1HB  PHE A 741      -7.789  20.454 -29.138  1.00  2.500          H  
ATOM  11509 2HB  PHE A 741      -7.518  21.317 -30.635  1.00  2.500          H  
ATOM  11510  HD1 PHE A 741      -7.113  21.537 -27.010  1.00  2.500          H  
ATOM  11511  HD2 PHE A 741      -5.912  23.085 -30.758  1.00  2.500          H  
ATOM  11512  HE1 PHE A 741      -5.279  22.781 -25.908  1.00  2.500          H  
ATOM  11513  HE2 PHE A 741      -4.131  24.335 -29.687  1.00  2.500          H  
ATOM  11514  HZ  PHE A 741      -3.825  24.174 -27.229  1.00  2.500          H  
ATOM  11515  N   ALA A 742      -8.586  23.882 -31.039  1.00  1.510          N  
ATOM  11516  CA  ALA A 742      -8.290  25.260 -31.409  1.00  1.590          C  
ATOM  11517  C   ALA A 742      -9.500  26.181 -31.210  1.00  1.460          C  
ATOM  11518  O   ALA A 742      -9.359  27.315 -30.724  1.00  1.530          O  
ATOM  11519  CB  ALA A 742      -7.803  25.302 -32.849  1.00  2.190          C  
ATOM  11520  H   ALA A 742      -8.523  23.139 -31.720  1.00  1.810          H  
ATOM  11521  HA  ALA A 742      -7.490  25.617 -30.759  1.00  1.910          H  
ATOM  11522 1HB  ALA A 742      -7.545  26.327 -33.115  1.00  2.630          H  
ATOM  11523 2HB  ALA A 742      -6.919  24.668 -32.955  1.00  2.630          H  
ATOM  11524 3HB  ALA A 742      -8.590  24.944 -33.511  1.00  2.630          H  
ATOM  11525  N   ASP A 743     -10.689  25.669 -31.543  1.00  1.400          N  
ATOM  11526  CA  ASP A 743     -11.920  26.442 -31.464  1.00  1.440          C  
ATOM  11527  C   ASP A 743     -12.377  26.719 -30.044  1.00  1.420          C  
ATOM  11528  O   ASP A 743     -12.913  27.799 -29.776  1.00  1.610          O  
ATOM  11529  CB  ASP A 743     -13.040  25.736 -32.216  1.00  2.000          C  
ATOM  11530  CG  ASP A 743     -12.867  25.764 -33.732  1.00  2.000          C  
ATOM  11531  OD1 ASP A 743     -12.074  26.529 -34.240  1.00  2.000          O  
ATOM  11532  OD2 ASP A 743     -13.560  25.028 -34.377  1.00  2.000          O  
ATOM  11533  H   ASP A 743     -10.723  24.736 -31.928  1.00  1.680          H  
ATOM  11534  HA  ASP A 743     -11.740  27.401 -31.949  1.00  1.730          H  
ATOM  11535 1HB  ASP A 743     -13.089  24.692 -31.888  1.00  2.400          H  
ATOM  11536 2HB  ASP A 743     -13.993  26.200 -31.962  1.00  2.400          H  
ATOM  11537  N   ILE A 744     -12.198  25.765 -29.123  1.00  1.360          N  
ATOM  11538  CA  ILE A 744     -12.623  26.058 -27.764  1.00  1.540          C  
ATOM  11539  C   ILE A 744     -11.595  26.925 -27.079  1.00  1.590          C  
ATOM  11540  O   ILE A 744     -11.962  27.849 -26.362  1.00  1.770          O  
ATOM  11541  CB  ILE A 744     -12.928  24.806 -26.906  1.00  2.080          C  
ATOM  11542  CG1 ILE A 744     -11.621  23.925 -26.638  1.00  2.080          C  
ATOM  11543  CG2 ILE A 744     -14.033  24.051 -27.572  1.00  2.080          C  
ATOM  11544  CD1 ILE A 744     -11.784  22.805 -25.659  1.00  2.080          C  
ATOM  11545  H   ILE A 744     -11.816  24.851 -29.386  1.00  1.630          H  
ATOM  11546  HA  ILE A 744     -13.548  26.630 -27.815  1.00  1.850          H  
ATOM  11547  HB  ILE A 744     -13.286  25.119 -25.956  1.00  2.500          H  
ATOM  11548 1HG1 ILE A 744     -11.278  23.516 -27.564  1.00  2.500          H  
ATOM  11549 2HG1 ILE A 744     -10.845  24.534 -26.216  1.00  2.500          H  
ATOM  11550 1HG2 ILE A 744     -14.317  23.190 -26.976  1.00  2.500          H  
ATOM  11551 2HG2 ILE A 744     -14.893  24.708 -27.681  1.00  2.500          H  
ATOM  11552 3HG2 ILE A 744     -13.701  23.735 -28.550  1.00  2.500          H  
ATOM  11553 1HD1 ILE A 744     -10.834  22.285 -25.542  1.00  2.500          H  
ATOM  11554 2HD1 ILE A 744     -12.087  23.227 -24.710  1.00  2.500          H  
ATOM  11555 3HD1 ILE A 744     -12.530  22.100 -25.997  1.00  2.500          H  
ATOM  11556  N   THR A 745     -10.302  26.718 -27.354  1.00  1.520          N  
ATOM  11557  CA  THR A 745      -9.282  27.508 -26.687  1.00  1.640          C  
ATOM  11558  C   THR A 745      -9.570  28.979 -26.952  1.00  1.680          C  
ATOM  11559  O   THR A 745      -9.612  29.810 -26.039  1.00  1.880          O  
ATOM  11560  CB  THR A 745      -7.869  27.133 -27.187  1.00  2.250          C  
ATOM  11561  OG1 THR A 745      -7.613  25.747 -26.927  1.00  2.250          O  
ATOM  11562  CG2 THR A 745      -6.861  27.941 -26.424  1.00  2.250          C  
ATOM  11563  H   THR A 745     -10.009  25.968 -27.985  1.00  1.820          H  
ATOM  11564  HA  THR A 745      -9.337  27.330 -25.613  1.00  1.970          H  
ATOM  11565  HB  THR A 745      -7.782  27.326 -28.258  1.00  2.700          H  
ATOM  11566  HG1 THR A 745      -8.139  25.197 -27.554  1.00  2.700          H  
ATOM  11567 1HG2 THR A 745      -5.855  27.683 -26.751  1.00  2.700          H  
ATOM  11568 2HG2 THR A 745      -7.034  29.001 -26.597  1.00  2.700          H  
ATOM  11569 3HG2 THR A 745      -6.969  27.723 -25.368  1.00  2.700          H  
ATOM  11570  N   ALA A 746      -9.884  29.287 -28.208  1.00  1.630          N  
ATOM  11571  CA  ALA A 746     -10.206  30.636 -28.630  1.00  1.800          C  
ATOM  11572  C   ALA A 746     -11.399  31.287 -27.887  1.00  1.890          C  
ATOM  11573  O   ALA A 746     -11.416  32.514 -27.753  1.00  2.120          O  
ATOM  11574  CB  ALA A 746     -10.505  30.617 -30.115  1.00  2.450          C  
ATOM  11575  H   ALA A 746      -9.826  28.554 -28.924  1.00  1.960          H  
ATOM  11576  HA  ALA A 746      -9.327  31.253 -28.449  1.00  2.160          H  
ATOM  11577 1HB  ALA A 746     -10.698  31.629 -30.461  1.00  2.940          H  
ATOM  11578 2HB  ALA A 746      -9.652  30.201 -30.650  1.00  2.940          H  
ATOM  11579 3HB  ALA A 746     -11.384  29.992 -30.294  1.00  2.940          H  
ATOM  11580  N   SER A 747     -12.427  30.518 -27.466  1.00  1.810          N  
ATOM  11581  CA  SER A 747     -13.587  31.130 -26.807  1.00  2.040          C  
ATOM  11582  C   SER A 747     -13.544  31.043 -25.276  1.00  2.140          C  
ATOM  11583  O   SER A 747     -14.148  31.869 -24.585  1.00  2.480          O  
ATOM  11584  CB  SER A 747     -14.873  30.487 -27.293  1.00  2.760          C  
ATOM  11585  OG  SER A 747     -14.954  29.144 -26.900  1.00  2.760          O  
ATOM  11586  H   SER A 747     -12.410  29.503 -27.555  1.00  2.170          H  
ATOM  11587  HA  SER A 747     -13.612  32.183 -27.079  1.00  2.450          H  
ATOM  11588 1HB  SER A 747     -15.725  31.036 -26.899  1.00  3.320          H  
ATOM  11589 2HB  SER A 747     -14.914  30.549 -28.379  1.00  3.320          H  
ATOM  11590  HG  SER A 747     -15.791  28.819 -27.244  1.00  3.320          H  
ATOM  11591  N   ILE A 748     -12.795  30.077 -24.748  1.00  1.990          N  
ATOM  11592  CA  ILE A 748     -12.680  29.867 -23.304  1.00  2.250          C  
ATOM  11593  C   ILE A 748     -11.562  30.742 -22.734  1.00  2.370          C  
ATOM  11594  O   ILE A 748     -11.701  31.347 -21.658  1.00  2.740          O  
ATOM  11595  CB  ILE A 748     -12.383  28.383 -22.953  1.00  3.050          C  
ATOM  11596  CG1 ILE A 748     -13.540  27.460 -23.371  1.00  3.050          C  
ATOM  11597  CG2 ILE A 748     -12.157  28.277 -21.456  1.00  3.050          C  
ATOM  11598  CD1 ILE A 748     -13.168  25.964 -23.314  1.00  3.050          C  
ATOM  11599  H   ILE A 748     -12.358  29.411 -25.388  1.00  2.390          H  
ATOM  11600  HA  ILE A 748     -13.618  30.155 -22.835  1.00  2.700          H  
ATOM  11601  HB  ILE A 748     -11.494  28.049 -23.490  1.00  3.660          H  
ATOM  11602 1HG1 ILE A 748     -14.395  27.637 -22.720  1.00  3.660          H  
ATOM  11603 2HG1 ILE A 748     -13.828  27.706 -24.398  1.00  3.660          H  
ATOM  11604 1HG2 ILE A 748     -11.953  27.279 -21.151  1.00  3.660          H  
ATOM  11605 2HG2 ILE A 748     -11.329  28.885 -21.204  1.00  3.660          H  
ATOM  11606 3HG2 ILE A 748     -13.043  28.624 -20.930  1.00  3.660          H  
ATOM  11607 1HD1 ILE A 748     -14.022  25.369 -23.637  1.00  3.660          H  
ATOM  11608 2HD1 ILE A 748     -12.325  25.785 -23.978  1.00  3.660          H  
ATOM  11609 3HD1 ILE A 748     -12.894  25.662 -22.321  1.00  3.660          H  
ATOM  11610  N   GLY A 749     -10.431  30.732 -23.430  1.00  2.250          N  
ATOM  11611  CA  GLY A 749      -9.212  31.409 -23.063  1.00  2.650          C  
ATOM  11612  C   GLY A 749      -8.126  30.358 -23.051  1.00  2.590          C  
ATOM  11613  O   GLY A 749      -8.414  29.152 -22.937  1.00  3.100          O  
ATOM  11614  H   GLY A 749     -10.383  30.211 -24.304  1.00  2.700          H  
ATOM  11615 1HA  GLY A 749      -8.979  32.181 -23.799  1.00  3.180          H  
ATOM  11616 2HA  GLY A 749      -9.307  31.883 -22.090  1.00  3.180          H  
ATOM  11617  N   ASN A 750      -6.870  30.786 -23.080  1.00  2.720          N  
ATOM  11618  CA  ASN A 750      -5.757  29.846 -23.129  1.00  3.280          C  
ATOM  11619  C   ASN A 750      -5.497  29.174 -21.790  1.00  3.260          C  
ATOM  11620  O   ASN A 750      -4.502  29.420 -21.143  1.00  4.050          O  
ATOM  11621  CB  ASN A 750      -4.486  30.541 -23.599  1.00  4.370          C  
ATOM  11622  CG  ASN A 750      -4.522  31.016 -25.020  1.00  4.370          C  
ATOM  11623  OD1 ASN A 750      -5.005  30.333 -25.920  1.00  4.370          O  
ATOM  11624  ND2 ASN A 750      -4.007  32.195 -25.250  1.00  4.370          N  
ATOM  11625  H   ASN A 750      -6.697  31.788 -23.128  1.00  3.260          H  
ATOM  11626  HA  ASN A 750      -6.000  29.063 -23.835  1.00  3.940          H  
ATOM  11627 1HB  ASN A 750      -4.263  31.380 -22.954  1.00  5.240          H  
ATOM  11628 2HB  ASN A 750      -3.676  29.852 -23.515  1.00  5.240          H  
ATOM  11629 1HD2 ASN A 750      -4.001  32.565 -26.183  1.00  5.240          H  
ATOM  11630 2HD2 ASN A 750      -3.610  32.729 -24.505  1.00  5.240          H  
ATOM  11631  N   HIS A 751      -6.454  28.410 -21.315  1.00  2.580          N  
ATOM  11632  CA  HIS A 751      -6.328  27.667 -20.088  1.00  2.730          C  
ATOM  11633  C   HIS A 751      -7.279  26.503 -20.197  1.00  2.450          C  
ATOM  11634  O   HIS A 751      -7.092  25.429 -19.607  1.00  2.680          O  
ATOM  11635  CB  HIS A 751      -6.657  28.577 -18.919  1.00  3.760          C  
ATOM  11636  CG  HIS A 751      -8.029  29.115 -19.008  1.00  3.760          C  
ATOM  11637  ND1 HIS A 751      -9.126  28.466 -18.509  1.00  3.760          N  
ATOM  11638  CD2 HIS A 751      -8.484  30.225 -19.610  1.00  3.760          C  
ATOM  11639  CE1 HIS A 751     -10.203  29.159 -18.792  1.00  3.760          C  
ATOM  11640  NE2 HIS A 751      -9.842  30.227 -19.483  1.00  3.760          N  
ATOM  11641  H   HIS A 751      -7.299  28.294 -21.867  1.00  3.100          H  
ATOM  11642  HA  HIS A 751      -5.312  27.287 -19.966  1.00  3.280          H  
ATOM  11643 1HB  HIS A 751      -6.519  28.045 -17.993  1.00  4.510          H  
ATOM  11644 2HB  HIS A 751      -5.973  29.409 -18.928  1.00  4.510          H  
ATOM  11645  HD2 HIS A 751      -7.878  30.963 -20.136  1.00  4.510          H  
ATOM  11646  HE1 HIS A 751     -11.226  28.880 -18.535  1.00  4.510          H  
ATOM  11647  HE2 HIS A 751     -10.483  30.934 -19.895  1.00  4.510          H  
ATOM  11648  N   GLY A 752      -8.307  26.742 -21.022  1.00  2.040          N  
ATOM  11649  CA  GLY A 752      -9.464  25.870 -21.122  1.00  1.750          C  
ATOM  11650  C   GLY A 752      -9.168  24.448 -21.507  1.00  1.610          C  
ATOM  11651  O   GLY A 752      -9.393  23.527 -20.727  1.00  1.510          O  
ATOM  11652  H   GLY A 752      -8.304  27.613 -21.568  1.00  2.450          H  
ATOM  11653 1HA  GLY A 752     -10.007  25.890 -20.177  1.00  2.100          H  
ATOM  11654 2HA  GLY A 752     -10.126  26.287 -21.873  1.00  2.100          H  
ATOM  11655  N   ALA A 753      -8.635  24.251 -22.702  1.00  1.720          N  
ATOM  11656  CA  ALA A 753      -8.393  22.906 -23.180  1.00  1.830          C  
ATOM  11657  C   ALA A 753      -7.443  22.125 -22.300  1.00  1.780          C  
ATOM  11658  O   ALA A 753      -7.668  20.942 -22.062  1.00  1.960          O  
ATOM  11659  CB  ALA A 753      -7.840  22.960 -24.571  1.00  2.520          C  
ATOM  11660  H   ALA A 753      -8.443  25.041 -23.299  1.00  2.060          H  
ATOM  11661  HA  ALA A 753      -9.347  22.379 -23.194  1.00  2.200          H  
ATOM  11662 1HB  ALA A 753      -7.702  21.952 -24.916  1.00  3.020          H  
ATOM  11663 2HB  ALA A 753      -8.529  23.486 -25.230  1.00  3.020          H  
ATOM  11664 3HB  ALA A 753      -6.895  23.484 -24.546  1.00  3.020          H  
ATOM  11665  N   PHE A 754      -6.403  22.770 -21.778  1.00  1.690          N  
ATOM  11666  CA  PHE A 754      -5.441  22.022 -20.990  1.00  1.830          C  
ATOM  11667  C   PHE A 754      -6.063  21.553 -19.691  1.00  1.680          C  
ATOM  11668  O   PHE A 754      -5.849  20.405 -19.286  1.00  1.620          O  
ATOM  11669  CB  PHE A 754      -4.164  22.840 -20.796  1.00  2.510          C  
ATOM  11670  CG  PHE A 754      -3.443  23.000 -22.140  1.00  2.510          C  
ATOM  11671  CD1 PHE A 754      -3.274  24.252 -22.724  1.00  2.510          C  
ATOM  11672  CD2 PHE A 754      -3.004  21.881 -22.855  1.00  2.510          C  
ATOM  11673  CE1 PHE A 754      -2.681  24.368 -23.975  1.00  2.510          C  
ATOM  11674  CE2 PHE A 754      -2.428  22.006 -24.094  1.00  2.510          C  
ATOM  11675  CZ  PHE A 754      -2.267  23.246 -24.654  1.00  2.510          C  
ATOM  11676  H   PHE A 754      -6.262  23.749 -21.971  1.00  2.030          H  
ATOM  11677  HA  PHE A 754      -5.174  21.131 -21.547  1.00  2.200          H  
ATOM  11678 1HB  PHE A 754      -4.412  23.828 -20.406  1.00  3.010          H  
ATOM  11679 2HB  PHE A 754      -3.495  22.347 -20.082  1.00  3.010          H  
ATOM  11680  HD1 PHE A 754      -3.611  25.150 -22.197  1.00  3.010          H  
ATOM  11681  HD2 PHE A 754      -3.130  20.893 -22.430  1.00  3.010          H  
ATOM  11682  HE1 PHE A 754      -2.550  25.355 -24.423  1.00  3.010          H  
ATOM  11683  HE2 PHE A 754      -2.104  21.115 -24.636  1.00  3.010          H  
ATOM  11684  HZ  PHE A 754      -1.811  23.342 -25.636  1.00  3.010          H  
ATOM  11685  N   TRP A 755      -6.864  22.400 -19.046  1.00  1.670          N  
ATOM  11686  CA  TRP A 755      -7.524  21.955 -17.837  1.00  1.640          C  
ATOM  11687  C   TRP A 755      -8.587  20.890 -18.158  1.00  1.510          C  
ATOM  11688  O   TRP A 755      -8.763  19.965 -17.358  1.00  1.540          O  
ATOM  11689  CB  TRP A 755      -8.086  23.141 -17.055  1.00  2.310          C  
ATOM  11690  CG  TRP A 755      -7.061  23.902 -16.190  1.00  2.310          C  
ATOM  11691  CD1 TRP A 755      -5.927  23.400 -15.616  1.00  2.310          C  
ATOM  11692  CD2 TRP A 755      -7.098  25.309 -15.812  1.00  2.310          C  
ATOM  11693  NE1 TRP A 755      -5.270  24.388 -14.910  1.00  2.310          N  
ATOM  11694  CE2 TRP A 755      -5.962  25.555 -15.026  1.00  2.310          C  
ATOM  11695  CE3 TRP A 755      -7.980  26.358 -16.071  1.00  2.310          C  
ATOM  11696  CZ2 TRP A 755      -5.683  26.808 -14.505  1.00  2.310          C  
ATOM  11697  CZ3 TRP A 755      -7.696  27.619 -15.536  1.00  2.310          C  
ATOM  11698  CH2 TRP A 755      -6.576  27.831 -14.780  1.00  2.310          C  
ATOM  11699  H   TRP A 755      -6.996  23.365 -19.377  1.00  2.000          H  
ATOM  11700  HA  TRP A 755      -6.785  21.473 -17.211  1.00  1.970          H  
ATOM  11701 1HB  TRP A 755      -8.493  23.851 -17.766  1.00  2.770          H  
ATOM  11702 2HB  TRP A 755      -8.888  22.809 -16.415  1.00  2.770          H  
ATOM  11703  HD1 TRP A 755      -5.586  22.382 -15.692  1.00  2.770          H  
ATOM  11704  HE1 TRP A 755      -4.394  24.276 -14.391  1.00  2.770          H  
ATOM  11705  HE3 TRP A 755      -8.874  26.196 -16.679  1.00  2.770          H  
ATOM  11706  HZ2 TRP A 755      -4.795  26.997 -13.896  1.00  2.770          H  
ATOM  11707  HZ3 TRP A 755      -8.391  28.432 -15.744  1.00  2.770          H  
ATOM  11708  HH2 TRP A 755      -6.385  28.824 -14.382  1.00  2.770          H  
ATOM  11709  N   MET A 756      -9.279  20.982 -19.318  1.00  1.420          N  
ATOM  11710  CA  MET A 756     -10.259  19.934 -19.652  1.00  1.370          C  
ATOM  11711  C   MET A 756      -9.536  18.605 -19.820  1.00  1.330          C  
ATOM  11712  O   MET A 756      -9.992  17.574 -19.325  1.00  1.330          O  
ATOM  11713  CB  MET A 756     -11.024  20.175 -20.969  1.00  1.940          C  
ATOM  11714  CG  MET A 756     -11.998  21.334 -20.984  1.00  1.940          C  
ATOM  11715  SD  MET A 756     -12.895  21.544 -22.520  1.00  1.940          S  
ATOM  11716  CE  MET A 756     -14.097  20.198 -22.480  1.00  1.940          C  
ATOM  11717  H   MET A 756      -9.143  21.796 -19.924  1.00  1.700          H  
ATOM  11718  HA  MET A 756     -10.974  19.833 -18.834  1.00  1.640          H  
ATOM  11719 1HB  MET A 756     -10.306  20.347 -21.767  1.00  2.330          H  
ATOM  11720 2HB  MET A 756     -11.570  19.271 -21.216  1.00  2.330          H  
ATOM  11721 1HG  MET A 756     -12.704  21.245 -20.169  1.00  2.330          H  
ATOM  11722 2HG  MET A 756     -11.428  22.206 -20.860  1.00  2.330          H  
ATOM  11723 1HE  MET A 756     -14.706  20.223 -23.383  1.00  2.330          H  
ATOM  11724 2HE  MET A 756     -13.585  19.241 -22.418  1.00  2.330          H  
ATOM  11725 3HE  MET A 756     -14.741  20.314 -21.606  1.00  2.330          H  
ATOM  11726  N   PHE A 757      -8.383  18.633 -20.494  1.00  1.340          N  
ATOM  11727  CA  PHE A 757      -7.593  17.440 -20.754  1.00  1.350          C  
ATOM  11728  C   PHE A 757      -7.155  16.828 -19.430  1.00  1.340          C  
ATOM  11729  O   PHE A 757      -7.148  15.602 -19.277  1.00  1.300          O  
ATOM  11730  CB  PHE A 757      -6.401  17.806 -21.630  1.00  1.890          C  
ATOM  11731  CG  PHE A 757      -6.730  18.216 -23.086  1.00  1.890          C  
ATOM  11732  CD1 PHE A 757      -5.884  19.112 -23.760  1.00  1.890          C  
ATOM  11733  CD2 PHE A 757      -7.851  17.734 -23.788  1.00  1.890          C  
ATOM  11734  CE1 PHE A 757      -6.147  19.504 -25.046  1.00  1.890          C  
ATOM  11735  CE2 PHE A 757      -8.104  18.137 -25.081  1.00  1.890          C  
ATOM  11736  CZ  PHE A 757      -7.261  19.016 -25.707  1.00  1.890          C  
ATOM  11737  H   PHE A 757      -8.066  19.520 -20.900  1.00  1.610          H  
ATOM  11738  HA  PHE A 757      -8.201  16.704 -21.261  1.00  1.620          H  
ATOM  11739 1HB  PHE A 757      -5.895  18.636 -21.171  1.00  2.260          H  
ATOM  11740 2HB  PHE A 757      -5.710  16.980 -21.664  1.00  2.260          H  
ATOM  11741  HD1 PHE A 757      -5.010  19.501 -23.249  1.00  2.260          H  
ATOM  11742  HD2 PHE A 757      -8.534  17.032 -23.328  1.00  2.260          H  
ATOM  11743  HE1 PHE A 757      -5.474  20.200 -25.541  1.00  2.260          H  
ATOM  11744  HE2 PHE A 757      -8.978  17.752 -25.606  1.00  2.260          H  
ATOM  11745  HZ  PHE A 757      -7.474  19.318 -26.725  1.00  2.260          H  
ATOM  11746  N   GLY A 758      -6.786  17.684 -18.469  1.00  1.420          N  
ATOM  11747  CA  GLY A 758      -6.388  17.261 -17.132  1.00  1.470          C  
ATOM  11748  C   GLY A 758      -7.520  16.470 -16.468  1.00  1.430          C  
ATOM  11749  O   GLY A 758      -7.298  15.356 -15.972  1.00  1.410          O  
ATOM  11750  H   GLY A 758      -6.738  18.682 -18.701  1.00  1.700          H  
ATOM  11751 1HA  GLY A 758      -5.489  16.651 -17.190  1.00  1.760          H  
ATOM  11752 2HA  GLY A 758      -6.150  18.142 -16.537  1.00  1.760          H  
ATOM  11753  N   SER A 759      -8.737  17.043 -16.483  1.00  1.430          N  
ATOM  11754  CA  SER A 759      -9.927  16.417 -15.901  1.00  1.440          C  
ATOM  11755  C   SER A 759     -10.232  15.062 -16.574  1.00  1.360          C  
ATOM  11756  O   SER A 759     -10.583  14.080 -15.904  1.00  1.380          O  
ATOM  11757  CB  SER A 759     -11.120  17.354 -16.055  1.00  2.010          C  
ATOM  11758  OG  SER A 759     -10.967  18.539 -15.304  1.00  2.010          O  
ATOM  11759  H   SER A 759      -8.831  17.986 -16.884  1.00  1.720          H  
ATOM  11760  HA  SER A 759      -9.746  16.256 -14.841  1.00  1.730          H  
ATOM  11761 1HB  SER A 759     -11.250  17.610 -17.105  1.00  2.410          H  
ATOM  11762 2HB  SER A 759     -12.016  16.845 -15.734  1.00  2.410          H  
ATOM  11763  HG  SER A 759     -11.683  19.156 -15.620  1.00  2.410          H  
ATOM  11764  N   ILE A 760     -10.061  15.000 -17.893  1.00  1.300          N  
ATOM  11765  CA  ILE A 760     -10.282  13.772 -18.644  1.00  1.250          C  
ATOM  11766  C   ILE A 760      -9.264  12.722 -18.222  1.00  1.250          C  
ATOM  11767  O   ILE A 760      -9.611  11.557 -17.994  1.00  1.250          O  
ATOM  11768  CB  ILE A 760     -10.163  14.015 -20.154  1.00  1.770          C  
ATOM  11769  CG1 ILE A 760     -11.321  14.927 -20.604  1.00  1.770          C  
ATOM  11770  CG2 ILE A 760     -10.207  12.649 -20.896  1.00  1.770          C  
ATOM  11771  CD1 ILE A 760     -11.143  15.548 -21.980  1.00  1.770          C  
ATOM  11772  H   ILE A 760      -9.817  15.866 -18.388  1.00  1.560          H  
ATOM  11773  HA  ILE A 760     -11.273  13.401 -18.423  1.00  1.500          H  
ATOM  11774  HB  ILE A 760      -9.228  14.522 -20.380  1.00  2.120          H  
ATOM  11775 1HG1 ILE A 760     -12.244  14.346 -20.602  1.00  2.120          H  
ATOM  11776 2HG1 ILE A 760     -11.420  15.723 -19.890  1.00  2.120          H  
ATOM  11777 1HG2 ILE A 760     -10.126  12.818 -21.940  1.00  2.120          H  
ATOM  11778 2HG2 ILE A 760      -9.379  12.014 -20.588  1.00  2.120          H  
ATOM  11779 3HG2 ILE A 760     -11.149  12.140 -20.682  1.00  2.120          H  
ATOM  11780 1HD1 ILE A 760     -11.974  16.191 -22.208  1.00  2.120          H  
ATOM  11781 2HD1 ILE A 760     -10.245  16.140 -21.986  1.00  2.120          H  
ATOM  11782 3HD1 ILE A 760     -11.066  14.788 -22.734  1.00  2.120          H  
ATOM  11783  N   CYS A 761      -8.000  13.124 -18.133  1.00  1.250          N  
ATOM  11784  CA  CYS A 761      -6.964  12.198 -17.751  1.00  1.250          C  
ATOM  11785  C   CYS A 761      -7.214  11.626 -16.351  1.00  1.310          C  
ATOM  11786  O   CYS A 761      -7.045  10.418 -16.173  1.00  1.340          O  
ATOM  11787  CB  CYS A 761      -5.594  12.874 -17.804  1.00  1.750          C  
ATOM  11788  SG  CYS A 761      -5.014  13.273 -19.462  1.00  1.750          S  
ATOM  11789  H   CYS A 761      -7.759  14.088 -18.375  1.00  1.500          H  
ATOM  11790  HA  CYS A 761      -6.959  11.377 -18.466  1.00  1.500          H  
ATOM  11791 1HB  CYS A 761      -5.629  13.800 -17.244  1.00  2.100          H  
ATOM  11792 2HB  CYS A 761      -4.859  12.225 -17.345  1.00  2.100          H  
ATOM  11793  HG  CYS A 761      -5.897  14.300 -19.644  1.00  2.100          H  
ATOM  11794  N   ILE A 762      -7.685  12.432 -15.373  1.00  1.350          N  
ATOM  11795  CA  ILE A 762      -7.928  11.845 -14.048  1.00  1.410          C  
ATOM  11796  C   ILE A 762      -9.083  10.860 -14.057  1.00  1.400          C  
ATOM  11797  O   ILE A 762      -9.013   9.835 -13.375  1.00  1.430          O  
ATOM  11798  CB  ILE A 762      -8.054  12.867 -12.900  1.00  1.950          C  
ATOM  11799  CG1 ILE A 762      -7.877  12.078 -11.552  1.00  1.950          C  
ATOM  11800  CG2 ILE A 762      -9.373  13.603 -12.940  1.00  1.950          C  
ATOM  11801  CD1 ILE A 762      -7.619  12.921 -10.334  1.00  1.950          C  
ATOM  11802  H   ILE A 762      -7.779  13.439 -15.550  1.00  1.620          H  
ATOM  11803  HA  ILE A 762      -7.069  11.256 -13.788  1.00  1.690          H  
ATOM  11804  HB  ILE A 762      -7.246  13.593 -12.979  1.00  2.340          H  
ATOM  11805 1HG1 ILE A 762      -8.778  11.494 -11.368  1.00  2.340          H  
ATOM  11806 2HG1 ILE A 762      -7.043  11.391 -11.663  1.00  2.340          H  
ATOM  11807 1HG2 ILE A 762      -9.426  14.320 -12.132  1.00  2.340          H  
ATOM  11808 2HG2 ILE A 762      -9.432  14.121 -13.861  1.00  2.340          H  
ATOM  11809 3HG2 ILE A 762     -10.209  12.913 -12.851  1.00  2.340          H  
ATOM  11810 1HD1 ILE A 762      -7.508  12.265  -9.467  1.00  2.340          H  
ATOM  11811 2HD1 ILE A 762      -6.700  13.493 -10.477  1.00  2.340          H  
ATOM  11812 3HD1 ILE A 762      -8.445  13.602 -10.159  1.00  2.340          H  
ATOM  11813  N   VAL A 763     -10.134  11.078 -14.838  1.00  1.380          N  
ATOM  11814  CA  VAL A 763     -11.098   9.988 -14.819  1.00  1.390          C  
ATOM  11815  C   VAL A 763     -10.454   8.724 -15.423  1.00  1.340          C  
ATOM  11816  O   VAL A 763     -10.736   7.615 -14.955  1.00  1.360          O  
ATOM  11817  CB  VAL A 763     -12.458  10.355 -15.444  1.00  1.940          C  
ATOM  11818  CG1 VAL A 763     -13.122  11.393 -14.571  1.00  1.940          C  
ATOM  11819  CG2 VAL A 763     -12.297  10.922 -16.827  1.00  1.940          C  
ATOM  11820  H   VAL A 763     -10.244  11.960 -15.356  1.00  1.660          H  
ATOM  11821  HA  VAL A 763     -11.323   9.766 -13.778  1.00  1.670          H  
ATOM  11822  HB  VAL A 763     -13.081   9.464 -15.476  1.00  2.330          H  
ATOM  11823 1HG1 VAL A 763     -14.095  11.641 -14.982  1.00  2.330          H  
ATOM  11824 2HG1 VAL A 763     -13.249  10.990 -13.566  1.00  2.330          H  
ATOM  11825 3HG1 VAL A 763     -12.498  12.288 -14.527  1.00  2.330          H  
ATOM  11826 1HG2 VAL A 763     -13.269  11.171 -17.239  1.00  2.330          H  
ATOM  11827 2HG2 VAL A 763     -11.702  11.812 -16.762  1.00  2.330          H  
ATOM  11828 3HG2 VAL A 763     -11.808  10.213 -17.465  1.00  2.330          H  
ATOM  11829  N   GLY A 764      -9.550   8.896 -16.408  1.00  1.290          N  
ATOM  11830  CA  GLY A 764      -8.789   7.779 -16.974  1.00  1.250          C  
ATOM  11831  C   GLY A 764      -7.919   7.094 -15.906  1.00  1.280          C  
ATOM  11832  O   GLY A 764      -7.841   5.861 -15.867  1.00  1.260          O  
ATOM  11833  H   GLY A 764      -9.423   9.837 -16.804  1.00  1.550          H  
ATOM  11834 1HA  GLY A 764      -9.475   7.054 -17.398  1.00  1.500          H  
ATOM  11835 2HA  GLY A 764      -8.159   8.152 -17.781  1.00  1.500          H  
ATOM  11836  N   LEU A 765      -7.312   7.896 -15.017  1.00  1.350          N  
ATOM  11837  CA  LEU A 765      -6.497   7.418 -13.892  1.00  1.410          C  
ATOM  11838  C   LEU A 765      -7.282   6.516 -12.992  1.00  1.420          C  
ATOM  11839  O   LEU A 765      -6.849   5.400 -12.678  1.00  1.430          O  
ATOM  11840  CB  LEU A 765      -6.005   8.612 -13.031  1.00  1.950          C  
ATOM  11841  CG  LEU A 765      -5.060   8.332 -11.789  1.00  1.950          C  
ATOM  11842  CD1 LEU A 765      -4.180   9.540 -11.541  1.00  1.950          C  
ATOM  11843  CD2 LEU A 765      -5.894   8.088 -10.492  1.00  1.950          C  
ATOM  11844  H   LEU A 765      -7.374   8.899 -15.198  1.00  1.620          H  
ATOM  11845  HA  LEU A 765      -5.647   6.866 -14.283  1.00  1.690          H  
ATOM  11846 1HB  LEU A 765      -5.484   9.295 -13.688  1.00  2.340          H  
ATOM  11847 2HB  LEU A 765      -6.860   9.112 -12.639  1.00  2.340          H  
ATOM  11848  HG  LEU A 765      -4.424   7.482 -12.009  1.00  2.340          H  
ATOM  11849 1HD1 LEU A 765      -3.536   9.336 -10.691  1.00  2.340          H  
ATOM  11850 2HD1 LEU A 765      -3.571   9.719 -12.423  1.00  2.340          H  
ATOM  11851 3HD1 LEU A 765      -4.792  10.409 -11.329  1.00  2.340          H  
ATOM  11852 1HD2 LEU A 765      -5.209   7.926  -9.659  1.00  2.340          H  
ATOM  11853 2HD2 LEU A 765      -6.509   8.964 -10.288  1.00  2.340          H  
ATOM  11854 3HD2 LEU A 765      -6.525   7.228 -10.576  1.00  2.340          H  
ATOM  11855  N   LEU A 766      -8.444   7.008 -12.570  1.00  1.430          N  
ATOM  11856  CA  LEU A 766      -9.282   6.281 -11.647  1.00  1.470          C  
ATOM  11857  C   LEU A 766      -9.737   4.997 -12.311  1.00  1.420          C  
ATOM  11858  O   LEU A 766      -9.691   3.919 -11.715  1.00  1.460          O  
ATOM  11859  CB  LEU A 766     -10.447   7.195 -11.247  1.00  2.040          C  
ATOM  11860  CG  LEU A 766     -10.024   8.460 -10.395  1.00  2.040          C  
ATOM  11861  CD1 LEU A 766     -11.203   9.416 -10.271  1.00  2.040          C  
ATOM  11862  CD2 LEU A 766      -9.538   8.035  -9.006  1.00  2.040          C  
ATOM  11863  H   LEU A 766      -8.720   7.942 -12.890  1.00  1.720          H  
ATOM  11864  HA  LEU A 766      -8.703   6.016 -10.775  1.00  1.760          H  
ATOM  11865 1HB  LEU A 766     -10.926   7.558 -12.161  1.00  2.450          H  
ATOM  11866 2HB  LEU A 766     -11.173   6.619 -10.677  1.00  2.450          H  
ATOM  11867  HG  LEU A 766      -9.220   8.985 -10.909  1.00  2.450          H  
ATOM  11868 1HD1 LEU A 766     -10.898  10.295  -9.701  1.00  2.450          H  
ATOM  11869 2HD1 LEU A 766     -11.524   9.728 -11.265  1.00  2.450          H  
ATOM  11870 3HD1 LEU A 766     -12.027   8.921  -9.761  1.00  2.450          H  
ATOM  11871 1HD2 LEU A 766      -9.250   8.924  -8.446  1.00  2.450          H  
ATOM  11872 2HD2 LEU A 766     -10.340   7.518  -8.480  1.00  2.450          H  
ATOM  11873 3HD2 LEU A 766      -8.681   7.381  -9.080  1.00  2.450          H  
ATOM  11874  N   PHE A 767     -10.091   5.081 -13.587  1.00  1.350          N  
ATOM  11875  CA  PHE A 767     -10.498   3.911 -14.321  1.00  1.320          C  
ATOM  11876  C   PHE A 767      -9.441   2.827 -14.355  1.00  1.310          C  
ATOM  11877  O   PHE A 767      -9.716   1.676 -14.002  1.00  1.340          O  
ATOM  11878  CB  PHE A 767     -10.856   4.282 -15.750  1.00  1.860          C  
ATOM  11879  CG  PHE A 767     -11.068   3.114 -16.588  1.00  1.860          C  
ATOM  11880  CD1 PHE A 767     -12.202   2.395 -16.462  1.00  1.860          C  
ATOM  11881  CD2 PHE A 767     -10.112   2.724 -17.529  1.00  1.860          C  
ATOM  11882  CE1 PHE A 767     -12.407   1.316 -17.222  1.00  1.860          C  
ATOM  11883  CE2 PHE A 767     -10.329   1.627 -18.307  1.00  1.860          C  
ATOM  11884  CZ  PHE A 767     -11.485   0.923 -18.143  1.00  1.860          C  
ATOM  11885  H   PHE A 767     -10.134   5.993 -14.054  1.00  1.620          H  
ATOM  11886  HA  PHE A 767     -11.383   3.505 -13.834  1.00  1.580          H  
ATOM  11887 1HB  PHE A 767     -11.756   4.893 -15.759  1.00  2.230          H  
ATOM  11888 2HB  PHE A 767     -10.068   4.874 -16.185  1.00  2.230          H  
ATOM  11889  HD1 PHE A 767     -12.954   2.698 -15.736  1.00  2.230          H  
ATOM  11890  HD2 PHE A 767      -9.194   3.306 -17.635  1.00  2.230          H  
ATOM  11891  HE1 PHE A 767     -13.323   0.777 -17.098  1.00  2.230          H  
ATOM  11892  HE2 PHE A 767      -9.596   1.311 -19.043  1.00  2.230          H  
ATOM  11893  HZ  PHE A 767     -11.678   0.063 -18.734  1.00  2.230          H  
ATOM  11894  N   VAL A 768      -8.218   3.175 -14.761  1.00  1.280          N  
ATOM  11895  CA  VAL A 768      -7.239   2.121 -14.917  1.00  1.300          C  
ATOM  11896  C   VAL A 768      -6.787   1.529 -13.587  1.00  1.420          C  
ATOM  11897  O   VAL A 768      -6.664   0.307 -13.470  1.00  1.460          O  
ATOM  11898  CB  VAL A 768      -6.013   2.623 -15.748  1.00  1.810          C  
ATOM  11899  CG1 VAL A 768      -5.100   3.602 -14.969  1.00  1.810          C  
ATOM  11900  CG2 VAL A 768      -5.203   1.448 -16.195  1.00  1.810          C  
ATOM  11901  H   VAL A 768      -8.015   4.149 -15.012  1.00  1.540          H  
ATOM  11902  HA  VAL A 768      -7.705   1.334 -15.493  1.00  1.560          H  
ATOM  11903  HB  VAL A 768      -6.388   3.171 -16.613  1.00  2.170          H  
ATOM  11904 1HG1 VAL A 768      -4.284   3.936 -15.621  1.00  2.170          H  
ATOM  11905 2HG1 VAL A 768      -5.673   4.464 -14.667  1.00  2.170          H  
ATOM  11906 3HG1 VAL A 768      -4.662   3.132 -14.095  1.00  2.170          H  
ATOM  11907 1HG2 VAL A 768      -4.399   1.806 -16.764  1.00  2.170          H  
ATOM  11908 2HG2 VAL A 768      -4.819   0.902 -15.334  1.00  2.170          H  
ATOM  11909 3HG2 VAL A 768      -5.810   0.796 -16.799  1.00  2.170          H  
ATOM  11910  N   ILE A 769      -6.615   2.354 -12.550  1.00  1.530          N  
ATOM  11911  CA  ILE A 769      -6.143   1.813 -11.286  1.00  1.690          C  
ATOM  11912  C   ILE A 769      -7.180   0.883 -10.637  1.00  1.750          C  
ATOM  11913  O   ILE A 769      -6.806  -0.053  -9.926  1.00  1.830          O  
ATOM  11914  CB  ILE A 769      -5.667   2.952 -10.331  1.00  2.300          C  
ATOM  11915  CG1 ILE A 769      -4.784   2.411  -9.142  1.00  2.300          C  
ATOM  11916  CG2 ILE A 769      -6.819   3.725  -9.763  1.00  2.300          C  
ATOM  11917  CD1 ILE A 769      -3.434   1.802  -9.546  1.00  2.300          C  
ATOM  11918  H   ILE A 769      -6.762   3.366 -12.659  1.00  1.840          H  
ATOM  11919  HA  ILE A 769      -5.276   1.206 -11.516  1.00  2.030          H  
ATOM  11920  HB  ILE A 769      -5.069   3.635 -10.908  1.00  2.760          H  
ATOM  11921 1HG1 ILE A 769      -4.581   3.244  -8.467  1.00  2.760          H  
ATOM  11922 2HG1 ILE A 769      -5.348   1.654  -8.596  1.00  2.760          H  
ATOM  11923 1HG2 ILE A 769      -6.447   4.541  -9.147  1.00  2.760          H  
ATOM  11924 2HG2 ILE A 769      -7.402   4.122 -10.570  1.00  2.760          H  
ATOM  11925 3HG2 ILE A 769      -7.432   3.074  -9.156  1.00  2.760          H  
ATOM  11926 1HD1 ILE A 769      -2.902   1.481  -8.656  1.00  2.760          H  
ATOM  11927 2HD1 ILE A 769      -3.584   0.950 -10.184  1.00  2.760          H  
ATOM  11928 3HD1 ILE A 769      -2.838   2.542 -10.066  1.00  2.760          H  
ATOM  11929  N   VAL A 770      -8.478   1.144 -10.856  1.00  1.750          N  
ATOM  11930  CA  VAL A 770      -9.527   0.311 -10.283  1.00  1.860          C  
ATOM  11931  C   VAL A 770      -9.936  -0.898 -11.160  1.00  1.790          C  
ATOM  11932  O   VAL A 770     -10.110  -2.010 -10.643  1.00  1.950          O  
ATOM  11933  CB  VAL A 770     -10.791   1.153  -9.974  1.00  2.560          C  
ATOM  11934  CG1 VAL A 770     -11.919   0.250  -9.441  1.00  2.560          C  
ATOM  11935  CG2 VAL A 770     -10.458   2.234  -8.963  1.00  2.560          C  
ATOM  11936  H   VAL A 770      -8.740   1.970 -11.407  1.00  2.100          H  
ATOM  11937  HA  VAL A 770      -9.153  -0.075  -9.336  1.00  2.230          H  
ATOM  11938  HB  VAL A 770     -11.143   1.617 -10.898  1.00  3.070          H  
ATOM  11939 1HG1 VAL A 770     -12.803   0.854  -9.244  1.00  3.070          H  
ATOM  11940 2HG1 VAL A 770     -12.166  -0.503 -10.162  1.00  3.070          H  
ATOM  11941 3HG1 VAL A 770     -11.600  -0.230  -8.520  1.00  3.070          H  
ATOM  11942 1HG2 VAL A 770     -11.346   2.829  -8.760  1.00  3.070          H  
ATOM  11943 2HG2 VAL A 770     -10.106   1.777  -8.039  1.00  3.070          H  
ATOM  11944 3HG2 VAL A 770      -9.688   2.876  -9.365  1.00  3.070          H  
ATOM  11945  N   TYR A 771     -10.172  -0.690 -12.466  1.00  1.560          N  
ATOM  11946  CA  TYR A 771     -10.728  -1.766 -13.283  1.00  1.520          C  
ATOM  11947  C   TYR A 771      -9.829  -2.500 -14.275  1.00  1.440          C  
ATOM  11948  O   TYR A 771     -10.295  -3.466 -14.883  1.00  1.540          O  
ATOM  11949  CB  TYR A 771     -11.910  -1.213 -14.066  1.00  2.140          C  
ATOM  11950  CG  TYR A 771     -12.962  -0.698 -13.169  1.00  2.140          C  
ATOM  11951  CD1 TYR A 771     -13.177   0.661 -13.092  1.00  2.140          C  
ATOM  11952  CD2 TYR A 771     -13.691  -1.569 -12.383  1.00  2.140          C  
ATOM  11953  CE1 TYR A 771     -14.133   1.152 -12.244  1.00  2.140          C  
ATOM  11954  CE2 TYR A 771     -14.639  -1.080 -11.531  1.00  2.140          C  
ATOM  11955  CZ  TYR A 771     -14.869   0.269 -11.459  1.00  2.140          C  
ATOM  11956  OH  TYR A 771     -15.826   0.746 -10.603  1.00  2.140          O  
ATOM  11957  H   TYR A 771     -10.012   0.225 -12.889  1.00  1.870          H  
ATOM  11958  HA  TYR A 771     -11.102  -2.523 -12.598  1.00  1.820          H  
ATOM  11959 1HB  TYR A 771     -11.571  -0.397 -14.712  1.00  2.570          H  
ATOM  11960 2HB  TYR A 771     -12.338  -1.987 -14.702  1.00  2.570          H  
ATOM  11961  HD1 TYR A 771     -12.585   1.340 -13.702  1.00  2.570          H  
ATOM  11962  HD2 TYR A 771     -13.512  -2.644 -12.438  1.00  2.570          H  
ATOM  11963  HE1 TYR A 771     -14.305   2.226 -12.179  1.00  2.570          H  
ATOM  11964  HE2 TYR A 771     -15.218  -1.761 -10.910  1.00  2.570          H  
ATOM  11965  HH  TYR A 771     -16.185   0.021 -10.082  1.00  2.570          H  
ATOM  11966  N   VAL A 772      -8.578  -2.092 -14.474  1.00  1.360          N  
ATOM  11967  CA  VAL A 772      -7.766  -2.800 -15.451  1.00  1.310          C  
ATOM  11968  C   VAL A 772      -6.661  -3.568 -14.728  1.00  1.390          C  
ATOM  11969  O   VAL A 772      -5.641  -2.978 -14.418  1.00  1.610          O  
ATOM  11970  CB  VAL A 772      -7.157  -1.782 -16.412  1.00  1.850          C  
ATOM  11971  CG1 VAL A 772      -6.323  -2.457 -17.435  1.00  1.850          C  
ATOM  11972  CG2 VAL A 772      -8.274  -0.989 -17.071  1.00  1.850          C  
ATOM  11973  H   VAL A 772      -8.165  -1.294 -13.974  1.00  1.630          H  
ATOM  11974  HA  VAL A 772      -8.406  -3.460 -16.019  1.00  1.570          H  
ATOM  11975  HB  VAL A 772      -6.513  -1.117 -15.850  1.00  2.220          H  
ATOM  11976 1HG1 VAL A 772      -5.913  -1.695 -18.083  1.00  2.220          H  
ATOM  11977 2HG1 VAL A 772      -5.511  -3.010 -16.961  1.00  2.220          H  
ATOM  11978 3HG1 VAL A 772      -6.932  -3.140 -18.012  1.00  2.220          H  
ATOM  11979 1HG2 VAL A 772      -7.856  -0.255 -17.752  1.00  2.220          H  
ATOM  11980 2HG2 VAL A 772      -8.894  -1.662 -17.604  1.00  2.220          H  
ATOM  11981 3HG2 VAL A 772      -8.875  -0.479 -16.317  1.00  2.220          H  
ATOM  11982  N   PRO A 773      -6.760  -4.894 -14.536  1.00  1.330          N  
ATOM  11983  CA  PRO A 773      -5.840  -5.646 -13.689  1.00  1.410          C  
ATOM  11984  C   PRO A 773      -4.385  -5.720 -14.177  1.00  1.390          C  
ATOM  11985  O   PRO A 773      -3.514  -5.110 -13.559  1.00  1.400          O  
ATOM  11986  CB  PRO A 773      -6.514  -7.027 -13.653  1.00  2.110          C  
ATOM  11987  CG  PRO A 773      -7.334  -7.121 -14.944  1.00  2.110          C  
ATOM  11988  CD  PRO A 773      -7.785  -5.697 -15.235  1.00  2.110          C  
ATOM  11989  HA  PRO A 773      -5.864  -5.201 -12.684  1.00  1.690          H  
ATOM  11990 1HB  PRO A 773      -5.749  -7.816 -13.568  1.00  2.540          H  
ATOM  11991 2HB  PRO A 773      -7.140  -7.095 -12.758  1.00  2.540          H  
ATOM  11992 1HG  PRO A 773      -6.771  -7.585 -15.768  1.00  2.540          H  
ATOM  11993 2HG  PRO A 773      -8.199  -7.779 -14.767  1.00  2.540          H  
ATOM  11994 1HD  PRO A 773      -7.747  -5.534 -16.323  1.00  2.540          H  
ATOM  11995 2HD  PRO A 773      -8.787  -5.509 -14.816  1.00  2.540          H  
ATOM  11996  N   GLU A 774      -4.135  -6.498 -15.242  1.00  1.500          N  
ATOM  11997  CA  GLU A 774      -2.827  -6.622 -15.901  1.00  1.530          C  
ATOM  11998  C   GLU A 774      -2.958  -7.611 -17.071  1.00  1.490          C  
ATOM  11999  O   GLU A 774      -3.867  -8.444 -17.058  1.00  1.580          O  
ATOM  12000  CB  GLU A 774      -1.714  -7.046 -14.913  1.00  2.130          C  
ATOM  12001  CG  GLU A 774      -0.303  -7.109 -15.514  1.00  2.130          C  
ATOM  12002  CD  GLU A 774       0.078  -5.813 -16.237  1.00  2.130          C  
ATOM  12003  OE1 GLU A 774       0.235  -4.801 -15.615  1.00  2.130          O  
ATOM  12004  OE2 GLU A 774       0.103  -5.838 -17.459  1.00  2.130          O  
ATOM  12005  H   GLU A 774      -4.901  -7.000 -15.660  1.00  1.800          H  
ATOM  12006  HA  GLU A 774      -2.555  -5.650 -16.315  1.00  1.840          H  
ATOM  12007 1HB  GLU A 774      -1.638  -6.361 -14.085  1.00  2.560          H  
ATOM  12008 2HB  GLU A 774      -1.945  -8.031 -14.506  1.00  2.560          H  
ATOM  12009 1HG  GLU A 774       0.399  -7.251 -14.691  1.00  2.560          H  
ATOM  12010 2HG  GLU A 774      -0.196  -7.971 -16.167  1.00  2.560          H  
ATOM  12011  N   THR A 775      -2.057  -7.542 -18.064  1.00  1.400          N  
ATOM  12012  CA  THR A 775      -2.009  -8.539 -19.142  1.00  1.390          C  
ATOM  12013  C   THR A 775      -0.582  -9.081 -19.357  1.00  1.460          C  
ATOM  12014  O   THR A 775      -0.375 -10.132 -19.979  1.00  1.440          O  
ATOM  12015  CB  THR A 775      -2.489  -7.943 -20.480  1.00  1.950          C  
ATOM  12016  OG1 THR A 775      -1.602  -6.882 -20.851  1.00  1.950          O  
ATOM  12017  CG2 THR A 775      -3.937  -7.401 -20.387  1.00  1.950          C  
ATOM  12018  H   THR A 775      -1.335  -6.821 -18.039  1.00  1.680          H  
ATOM  12019  HA  THR A 775      -2.651  -9.376 -18.870  1.00  1.670          H  
ATOM  12020  HB  THR A 775      -2.446  -8.714 -21.241  1.00  2.340          H  
ATOM  12021  HG1 THR A 775      -1.788  -6.637 -21.761  1.00  2.340          H  
ATOM  12022 1HG2 THR A 775      -4.235  -6.998 -21.356  1.00  2.340          H  
ATOM  12023 2HG2 THR A 775      -4.612  -8.209 -20.111  1.00  2.340          H  
ATOM  12024 3HG2 THR A 775      -3.992  -6.615 -19.637  1.00  2.340          H  
ATOM  12025  N   GLN A 776       0.403  -8.316 -18.898  1.00  1.570          N  
ATOM  12026  CA  GLN A 776       1.814  -8.593 -19.138  1.00  1.650          C  
ATOM  12027  C   GLN A 776       2.224  -9.944 -18.575  1.00  1.700          C  
ATOM  12028  O   GLN A 776       1.948 -10.258 -17.420  1.00  1.790          O  
ATOM  12029  CB  GLN A 776       2.667  -7.491 -18.505  1.00  2.280          C  
ATOM  12030  CG  GLN A 776       4.145  -7.487 -18.852  1.00  2.280          C  
ATOM  12031  CD  GLN A 776       4.389  -7.077 -20.273  1.00  2.280          C  
ATOM  12032  OE1 GLN A 776       3.681  -6.218 -20.805  1.00  2.280          O  
ATOM  12033  NE2 GLN A 776       5.412  -7.643 -20.887  1.00  2.280          N  
ATOM  12034  H   GLN A 776       0.173  -7.460 -18.390  1.00  1.880          H  
ATOM  12035  HA  GLN A 776       1.984  -8.603 -20.213  1.00  1.980          H  
ATOM  12036 1HB  GLN A 776       2.257  -6.527 -18.796  1.00  2.730          H  
ATOM  12037 2HB  GLN A 776       2.581  -7.562 -17.418  1.00  2.730          H  
ATOM  12038 1HG  GLN A 776       4.667  -6.774 -18.226  1.00  2.730          H  
ATOM  12039 2HG  GLN A 776       4.560  -8.479 -18.700  1.00  2.730          H  
ATOM  12040 1HE2 GLN A 776       5.692  -7.327 -21.830  1.00  2.730          H  
ATOM  12041 2HE2 GLN A 776       5.988  -8.307 -20.409  1.00  2.730          H  
ATOM  12042  N   GLY A 777       2.873 -10.758 -19.401  1.00  1.660          N  
ATOM  12043  CA  GLY A 777       3.363 -12.059 -18.968  1.00  1.710          C  
ATOM  12044  C   GLY A 777       2.335 -13.193 -18.985  1.00  1.680          C  
ATOM  12045  O   GLY A 777       2.668 -14.324 -18.627  1.00  1.750          O  
ATOM  12046  H   GLY A 777       3.042 -10.459 -20.351  1.00  1.990          H  
ATOM  12047 1HA  GLY A 777       4.211 -12.339 -19.593  1.00  2.050          H  
ATOM  12048 2HA  GLY A 777       3.753 -11.958 -17.955  1.00  2.050          H  
ATOM  12049  N   LYS A 778       1.100 -12.918 -19.403  1.00  1.600          N  
ATOM  12050  CA  LYS A 778       0.069 -13.952 -19.404  1.00  1.600          C  
ATOM  12051  C   LYS A 778      -0.453 -14.256 -20.792  1.00  1.560          C  
ATOM  12052  O   LYS A 778      -0.458 -13.388 -21.663  1.00  1.610          O  
ATOM  12053  CB  LYS A 778      -1.082 -13.516 -18.496  1.00  2.240          C  
ATOM  12054  CG  LYS A 778      -0.694 -13.264 -17.055  1.00  2.240          C  
ATOM  12055  CD  LYS A 778      -0.279 -14.557 -16.385  1.00  2.240          C  
ATOM  12056  CE  LYS A 778       0.048 -14.363 -14.953  1.00  2.240          C  
ATOM  12057  NZ  LYS A 778       0.490 -15.618 -14.354  1.00  2.240          N  
ATOM  12058  H   LYS A 778       0.847 -11.965 -19.685  1.00  1.920          H  
ATOM  12059  HA  LYS A 778       0.498 -14.879 -19.034  1.00  1.920          H  
ATOM  12060 1HB  LYS A 778      -1.497 -12.589 -18.876  1.00  2.690          H  
ATOM  12061 2HB  LYS A 778      -1.868 -14.263 -18.521  1.00  2.690          H  
ATOM  12062 1HG  LYS A 778       0.135 -12.550 -17.016  1.00  2.690          H  
ATOM  12063 2HG  LYS A 778      -1.542 -12.836 -16.524  1.00  2.690          H  
ATOM  12064 1HD  LYS A 778      -1.074 -15.303 -16.482  1.00  2.690          H  
ATOM  12065 2HD  LYS A 778       0.619 -14.948 -16.849  1.00  2.690          H  
ATOM  12066 1HE  LYS A 778       0.850 -13.630 -14.867  1.00  2.690          H  
ATOM  12067 2HE  LYS A 778      -0.824 -13.999 -14.414  1.00  2.690          H  
ATOM  12068 1HZ  LYS A 778       0.736 -15.453 -13.363  1.00  2.690          H  
ATOM  12069 2HZ  LYS A 778      -0.235 -16.321 -14.405  1.00  2.690          H  
ATOM  12070 3HZ  LYS A 778       1.307 -15.958 -14.837  1.00  2.690          H  
ATOM  12071  N   SER A 779      -0.875 -15.507 -21.011  1.00  1.530          N  
ATOM  12072  CA  SER A 779      -1.498 -15.870 -22.274  1.00  1.510          C  
ATOM  12073  C   SER A 779      -2.862 -15.257 -22.328  1.00  1.490          C  
ATOM  12074  O   SER A 779      -3.533 -15.172 -21.298  1.00  1.550          O  
ATOM  12075  CB  SER A 779      -1.624 -17.367 -22.451  1.00  2.120          C  
ATOM  12076  OG  SER A 779      -2.380 -17.661 -23.607  1.00  2.120          O  
ATOM  12077  H   SER A 779      -0.851 -16.226 -20.268  1.00  1.840          H  
ATOM  12078  HA  SER A 779      -0.903 -15.464 -23.092  1.00  1.810          H  
ATOM  12079 1HB  SER A 779      -0.633 -17.809 -22.536  1.00  2.550          H  
ATOM  12080 2HB  SER A 779      -2.104 -17.805 -21.584  1.00  2.550          H  
ATOM  12081  HG  SER A 779      -2.353 -18.629 -23.694  1.00  2.550          H  
ATOM  12082  N   LEU A 780      -3.352 -14.934 -23.511  1.00  1.460          N  
ATOM  12083  CA  LEU A 780      -4.697 -14.399 -23.575  1.00  1.460          C  
ATOM  12084  C   LEU A 780      -5.715 -15.413 -23.063  1.00  1.580          C  
ATOM  12085  O   LEU A 780      -6.814 -15.034 -22.653  1.00  1.670          O  
ATOM  12086  CB  LEU A 780      -5.003 -13.856 -24.977  1.00  2.040          C  
ATOM  12087  CG  LEU A 780      -5.047 -14.774 -26.198  1.00  2.040          C  
ATOM  12088  CD1 LEU A 780      -6.330 -15.511 -26.274  1.00  2.040          C  
ATOM  12089  CD2 LEU A 780      -4.910 -13.855 -27.424  1.00  2.040          C  
ATOM  12090  H   LEU A 780      -2.786 -15.033 -24.340  1.00  1.750          H  
ATOM  12091  HA  LEU A 780      -4.743 -13.537 -22.920  1.00  1.750          H  
ATOM  12092 1HB  LEU A 780      -5.960 -13.333 -24.929  1.00  2.450          H  
ATOM  12093 2HB  LEU A 780      -4.240 -13.106 -25.193  1.00  2.450          H  
ATOM  12094  HG  LEU A 780      -4.233 -15.492 -26.174  1.00  2.450          H  
ATOM  12095 1HD1 LEU A 780      -6.345 -16.105 -27.184  1.00  2.450          H  
ATOM  12096 2HD1 LEU A 780      -6.486 -16.165 -25.451  1.00  2.450          H  
ATOM  12097 3HD1 LEU A 780      -7.104 -14.783 -26.284  1.00  2.450          H  
ATOM  12098 1HD2 LEU A 780      -4.937 -14.447 -28.338  1.00  2.450          H  
ATOM  12099 2HD2 LEU A 780      -5.737 -13.131 -27.437  1.00  2.450          H  
ATOM  12100 3HD2 LEU A 780      -3.965 -13.308 -27.377  1.00  2.450          H  
ATOM  12101  N   GLU A 781      -5.366 -16.707 -23.106  1.00  1.660          N  
ATOM  12102  CA  GLU A 781      -6.218 -17.754 -22.569  1.00  1.890          C  
ATOM  12103  C   GLU A 781      -6.375 -17.595 -21.048  1.00  1.980          C  
ATOM  12104  O   GLU A 781      -7.452 -17.856 -20.493  1.00  2.200          O  
ATOM  12105  CB  GLU A 781      -5.678 -19.140 -22.903  1.00  2.550          C  
ATOM  12106  CG  GLU A 781      -6.628 -20.263 -22.498  1.00  2.550          C  
ATOM  12107  CD  GLU A 781      -6.202 -21.627 -22.957  1.00  2.550          C  
ATOM  12108  OE1 GLU A 781      -5.121 -21.753 -23.469  1.00  2.550          O  
ATOM  12109  OE2 GLU A 781      -6.981 -22.555 -22.793  1.00  2.550          O  
ATOM  12110  H   GLU A 781      -4.452 -16.959 -23.484  1.00  1.990          H  
ATOM  12111  HA  GLU A 781      -7.206 -17.659 -23.020  1.00  2.270          H  
ATOM  12112 1HB  GLU A 781      -5.497 -19.212 -23.975  1.00  3.060          H  
ATOM  12113 2HB  GLU A 781      -4.723 -19.290 -22.393  1.00  3.060          H  
ATOM  12114 1HG  GLU A 781      -6.712 -20.276 -21.411  1.00  3.060          H  
ATOM  12115 2HG  GLU A 781      -7.614 -20.038 -22.905  1.00  3.060          H  
ATOM  12116  N   ASP A 782      -5.296 -17.148 -20.376  1.00  1.900          N  
ATOM  12117  CA  ASP A 782      -5.253 -17.032 -18.928  1.00  2.050          C  
ATOM  12118  C   ASP A 782      -5.965 -15.762 -18.562  1.00  1.940          C  
ATOM  12119  O   ASP A 782      -6.593 -15.658 -17.505  1.00  1.900          O  
ATOM  12120  CB  ASP A 782      -3.808 -16.859 -18.419  1.00  2.810          C  
ATOM  12121  CG  ASP A 782      -2.824 -18.035 -18.656  1.00  2.810          C  
ATOM  12122  OD1 ASP A 782      -3.119 -19.176 -18.305  1.00  2.810          O  
ATOM  12123  OD2 ASP A 782      -1.723 -17.745 -19.169  1.00  2.810          O  
ATOM  12124  H   ASP A 782      -4.455 -16.878 -20.877  1.00  2.280          H  
ATOM  12125  HA  ASP A 782      -5.751 -17.878 -18.470  1.00  2.460          H  
ATOM  12126 1HB  ASP A 782      -3.385 -15.982 -18.898  1.00  3.370          H  
ATOM  12127 2HB  ASP A 782      -3.835 -16.649 -17.351  1.00  3.370          H  
ATOM  12128  N   ILE A 783      -5.842 -14.774 -19.436  1.00  1.910          N  
ATOM  12129  CA  ILE A 783      -6.457 -13.503 -19.181  1.00  1.800          C  
ATOM  12130  C   ILE A 783      -7.965 -13.671 -19.321  1.00  1.730          C  
ATOM  12131  O   ILE A 783      -8.701 -13.262 -18.428  1.00  1.650          O  
ATOM  12132  CB  ILE A 783      -5.898 -12.421 -20.099  1.00  2.560          C  
ATOM  12133  CG1 ILE A 783      -4.395 -12.216 -19.786  1.00  2.560          C  
ATOM  12134  CG2 ILE A 783      -6.639 -11.134 -19.767  1.00  2.560          C  
ATOM  12135  CD1 ILE A 783      -3.639 -11.430 -20.843  1.00  2.560          C  
ATOM  12136  H   ILE A 783      -5.255 -14.922 -20.262  1.00  2.290          H  
ATOM  12137  HA  ILE A 783      -6.240 -13.210 -18.158  1.00  2.160          H  
ATOM  12138  HB  ILE A 783      -6.016 -12.671 -21.151  1.00  3.080          H  
ATOM  12139 1HG1 ILE A 783      -4.304 -11.689 -18.838  1.00  3.080          H  
ATOM  12140 2HG1 ILE A 783      -3.916 -13.186 -19.692  1.00  3.080          H  
ATOM  12141 1HG2 ILE A 783      -6.244 -10.351 -20.325  1.00  3.080          H  
ATOM  12142 2HG2 ILE A 783      -7.701 -11.243 -19.992  1.00  3.080          H  
ATOM  12143 3HG2 ILE A 783      -6.513 -10.901 -18.710  1.00  3.080          H  
ATOM  12144 1HD1 ILE A 783      -2.596 -11.338 -20.555  1.00  3.080          H  
ATOM  12145 2HD1 ILE A 783      -3.681 -11.948 -21.787  1.00  3.080          H  
ATOM  12146 3HD1 ILE A 783      -4.063 -10.453 -20.965  1.00  3.080          H  
ATOM  12147  N   GLU A 784      -8.452 -14.312 -20.399  1.00  1.830          N  
ATOM  12148  CA  GLU A 784      -9.899 -14.499 -20.542  1.00  1.880          C  
ATOM  12149  C   GLU A 784     -10.476 -15.156 -19.291  1.00  1.820          C  
ATOM  12150  O   GLU A 784     -11.497 -14.695 -18.763  1.00  1.870          O  
ATOM  12151  CB  GLU A 784     -10.248 -15.387 -21.753  1.00  2.610          C  
ATOM  12152  CG  GLU A 784     -11.793 -15.574 -22.001  1.00  2.610          C  
ATOM  12153  CD  GLU A 784     -12.137 -16.504 -23.193  1.00  2.610          C  
ATOM  12154  OE1 GLU A 784     -11.227 -17.026 -23.788  1.00  2.610          O  
ATOM  12155  OE2 GLU A 784     -13.314 -16.683 -23.493  1.00  2.610          O  
ATOM  12156  H   GLU A 784      -7.823 -14.634 -21.139  1.00  2.200          H  
ATOM  12157  HA  GLU A 784     -10.364 -13.522 -20.670  1.00  2.260          H  
ATOM  12158 1HB  GLU A 784      -9.803 -14.963 -22.654  1.00  3.130          H  
ATOM  12159 2HB  GLU A 784      -9.807 -16.377 -21.611  1.00  3.130          H  
ATOM  12160 1HG  GLU A 784     -12.250 -15.987 -21.101  1.00  3.130          H  
ATOM  12161 2HG  GLU A 784     -12.234 -14.593 -22.175  1.00  3.130          H  
ATOM  12162  N   ARG A 785      -9.810 -16.214 -18.801  1.00  1.770          N  
ATOM  12163  CA  ARG A 785     -10.260 -16.912 -17.610  1.00  1.790          C  
ATOM  12164  C   ARG A 785     -10.295 -15.983 -16.389  1.00  1.670          C  
ATOM  12165  O   ARG A 785     -11.288 -15.974 -15.647  1.00  1.810          O  
ATOM  12166  CB  ARG A 785      -9.366 -18.119 -17.360  1.00  2.500          C  
ATOM  12167  CG  ARG A 785      -9.763 -19.021 -16.191  1.00  2.500          C  
ATOM  12168  CD  ARG A 785      -8.944 -20.291 -16.148  1.00  2.500          C  
ATOM  12169  NE  ARG A 785      -7.508 -20.045 -15.887  1.00  2.500          N  
ATOM  12170  CZ  ARG A 785      -6.483 -20.155 -16.791  1.00  2.500          C  
ATOM  12171  NH1 ARG A 785      -6.698 -20.498 -18.053  1.00  2.500          N  
ATOM  12172  NH2 ARG A 785      -5.247 -19.899 -16.396  1.00  2.500          N  
ATOM  12173  H   ARG A 785      -8.987 -16.571 -19.301  1.00  2.120          H  
ATOM  12174  HA  ARG A 785     -11.269 -17.275 -17.794  1.00  2.150          H  
ATOM  12175 1HB  ARG A 785      -9.333 -18.732 -18.260  1.00  3.000          H  
ATOM  12176 2HB  ARG A 785      -8.349 -17.769 -17.176  1.00  3.000          H  
ATOM  12177 1HG  ARG A 785      -9.607 -18.484 -15.254  1.00  3.000          H  
ATOM  12178 2HG  ARG A 785     -10.815 -19.291 -16.282  1.00  3.000          H  
ATOM  12179 1HD  ARG A 785      -9.324 -20.920 -15.341  1.00  3.000          H  
ATOM  12180 2HD  ARG A 785      -9.049 -20.824 -17.085  1.00  3.000          H  
ATOM  12181  HE  ARG A 785      -7.258 -19.775 -14.943  1.00  3.000          H  
ATOM  12182 1HH1 ARG A 785      -7.628 -20.684 -18.383  1.00  3.000          H  
ATOM  12183 2HH1 ARG A 785      -5.917 -20.571 -18.702  1.00  3.000          H  
ATOM  12184 1HH2 ARG A 785      -5.063 -19.634 -15.443  1.00  3.000          H  
ATOM  12185 2HH2 ARG A 785      -4.464 -19.942 -17.073  1.00  3.000          H  
ATOM  12186  N   LYS A 786      -9.226 -15.204 -16.165  1.00  1.620          N  
ATOM  12187  CA  LYS A 786      -9.194 -14.281 -15.033  1.00  1.770          C  
ATOM  12188  C   LYS A 786     -10.236 -13.173 -15.135  1.00  1.830          C  
ATOM  12189  O   LYS A 786     -10.869 -12.822 -14.135  1.00  2.090          O  
ATOM  12190  CB  LYS A 786      -7.809 -13.654 -14.881  1.00  2.420          C  
ATOM  12191  CG  LYS A 786      -6.730 -14.594 -14.352  1.00  2.420          C  
ATOM  12192  CD  LYS A 786      -5.378 -13.879 -14.268  1.00  2.420          C  
ATOM  12193  CE  LYS A 786      -4.262 -14.792 -13.749  1.00  2.420          C  
ATOM  12194  NZ  LYS A 786      -4.426 -15.133 -12.292  1.00  2.420          N  
ATOM  12195  H   LYS A 786      -8.404 -15.276 -16.777  1.00  1.940          H  
ATOM  12196  HA  LYS A 786      -9.408 -14.852 -14.130  1.00  2.120          H  
ATOM  12197 1HB  LYS A 786      -7.480 -13.297 -15.861  1.00  2.900          H  
ATOM  12198 2HB  LYS A 786      -7.869 -12.791 -14.223  1.00  2.900          H  
ATOM  12199 1HG  LYS A 786      -7.025 -14.941 -13.366  1.00  2.900          H  
ATOM  12200 2HG  LYS A 786      -6.645 -15.456 -15.008  1.00  2.900          H  
ATOM  12201 1HD  LYS A 786      -5.102 -13.528 -15.267  1.00  2.900          H  
ATOM  12202 2HD  LYS A 786      -5.463 -13.015 -13.611  1.00  2.900          H  
ATOM  12203 1HE  LYS A 786      -4.259 -15.712 -14.331  1.00  2.900          H  
ATOM  12204 2HE  LYS A 786      -3.308 -14.285 -13.886  1.00  2.900          H  
ATOM  12205 1HZ  LYS A 786      -3.661 -15.730 -11.994  1.00  2.900          H  
ATOM  12206 2HZ  LYS A 786      -4.415 -14.283 -11.745  1.00  2.900          H  
ATOM  12207 3HZ  LYS A 786      -5.298 -15.613 -12.145  1.00  2.900          H  
ATOM  12208  N   MET A 787     -10.431 -12.618 -16.332  1.00  1.720          N  
ATOM  12209  CA  MET A 787     -11.393 -11.542 -16.513  1.00  1.880          C  
ATOM  12210  C   MET A 787     -12.807 -11.985 -16.190  1.00  2.240          C  
ATOM  12211  O   MET A 787     -13.558 -11.248 -15.543  1.00  2.550          O  
ATOM  12212  CB  MET A 787     -11.336 -11.006 -17.944  1.00  2.570          C  
ATOM  12213  CG  MET A 787     -10.089 -10.162 -18.290  1.00  2.570          C  
ATOM  12214  SD  MET A 787      -9.924  -8.679 -17.279  1.00  2.570          S  
ATOM  12215  CE  MET A 787     -11.394  -7.790 -17.717  1.00  2.570          C  
ATOM  12216  H   MET A 787      -9.868 -12.935 -17.119  1.00  2.060          H  
ATOM  12217  HA  MET A 787     -11.138 -10.738 -15.825  1.00  2.260          H  
ATOM  12218 1HB  MET A 787     -11.306 -11.865 -18.621  1.00  3.080          H  
ATOM  12219 2HB  MET A 787     -12.243 -10.466 -18.178  1.00  3.080          H  
ATOM  12220 1HG  MET A 787      -9.209 -10.770 -18.125  1.00  3.080          H  
ATOM  12221 2HG  MET A 787     -10.104  -9.872 -19.339  1.00  3.080          H  
ATOM  12222 1HE  MET A 787     -11.433  -6.859 -17.163  1.00  3.080          H  
ATOM  12223 2HE  MET A 787     -11.399  -7.587 -18.779  1.00  3.080          H  
ATOM  12224 3HE  MET A 787     -12.257  -8.377 -17.455  1.00  3.080          H  
ATOM  12225  N   MET A 788     -13.173 -13.195 -16.621  1.00  2.300          N  
ATOM  12226  CA  MET A 788     -14.500 -13.698 -16.313  1.00  2.760          C  
ATOM  12227  C   MET A 788     -14.637 -14.123 -14.853  1.00  3.090          C  
ATOM  12228  O   MET A 788     -15.701 -13.953 -14.255  1.00  3.550          O  
ATOM  12229  CB  MET A 788     -14.869 -14.846 -17.245  1.00  3.680          C  
ATOM  12230  CG  MET A 788     -15.118 -14.426 -18.693  1.00  3.680          C  
ATOM  12231  SD  MET A 788     -16.398 -13.123 -18.849  1.00  3.680          S  
ATOM  12232  CE  MET A 788     -17.884 -13.926 -18.234  1.00  3.680          C  
ATOM  12233  H   MET A 788     -12.524 -13.738 -17.201  1.00  2.760          H  
ATOM  12234  HA  MET A 788     -15.207 -12.887 -16.469  1.00  3.310          H  
ATOM  12235 1HB  MET A 788     -14.032 -15.552 -17.265  1.00  4.420          H  
ATOM  12236 2HB  MET A 788     -15.728 -15.380 -16.858  1.00  4.420          H  
ATOM  12237 1HG  MET A 788     -14.182 -14.044 -19.110  1.00  4.420          H  
ATOM  12238 2HG  MET A 788     -15.425 -15.288 -19.282  1.00  4.420          H  
ATOM  12239 1HE  MET A 788     -18.714 -13.234 -18.275  1.00  4.420          H  
ATOM  12240 2HE  MET A 788     -18.107 -14.800 -18.843  1.00  4.420          H  
ATOM  12241 3HE  MET A 788     -17.738 -14.227 -17.199  1.00  4.420          H  
ATOM  12242  N   GLY A 789     -13.560 -14.671 -14.277  1.00  3.020          N  
ATOM  12243  CA  GLY A 789     -13.547 -15.108 -12.889  1.00  3.200          C  
ATOM  12244  C   GLY A 789     -13.685 -13.954 -11.890  1.00  3.410          C  
ATOM  12245  O   GLY A 789     -14.362 -14.082 -10.867  1.00  3.570          O  
ATOM  12246  H   GLY A 789     -12.717 -14.840 -14.832  1.00  3.620          H  
ATOM  12247 1HA  GLY A 789     -14.350 -15.827 -12.734  1.00  3.840          H  
ATOM  12248 2HA  GLY A 789     -12.610 -15.634 -12.706  1.00  3.840          H  
ATOM  12249  N   ARG A 790     -13.027 -12.830 -12.180  1.00  3.670          N  
ATOM  12250  CA  ARG A 790     -13.025 -11.669 -11.303  1.00  4.030          C  
ATOM  12251  C   ARG A 790     -14.431 -11.123 -11.054  1.00  4.260          C  
ATOM  12252  O   ARG A 790     -15.183 -10.802 -11.982  1.00  4.500          O  
ATOM  12253  CB  ARG A 790     -12.116 -10.605 -11.901  1.00  5.500          C  
ATOM  12254  CG  ARG A 790     -11.846  -9.368 -11.042  1.00  5.500          C  
ATOM  12255  CD  ARG A 790     -10.913  -8.433 -11.746  1.00  5.500          C  
ATOM  12256  NE  ARG A 790      -9.577  -9.032 -11.916  1.00  5.500          N  
ATOM  12257  CZ  ARG A 790      -8.579  -9.026 -10.990  1.00  5.500          C  
ATOM  12258  NH1 ARG A 790      -8.741  -8.440  -9.820  1.00  5.500          N  
ATOM  12259  NH2 ARG A 790      -7.427  -9.618 -11.267  1.00  5.500          N  
ATOM  12260  H   ARG A 790     -12.447 -12.810 -13.023  1.00  4.400          H  
ATOM  12261  HA  ARG A 790     -12.602 -11.974 -10.347  1.00  4.840          H  
ATOM  12262 1HB  ARG A 790     -11.157 -11.061 -12.135  1.00  6.600          H  
ATOM  12263 2HB  ARG A 790     -12.544 -10.265 -12.849  1.00  6.600          H  
ATOM  12264 1HG  ARG A 790     -12.780  -8.834 -10.867  1.00  6.600          H  
ATOM  12265 2HG  ARG A 790     -11.409  -9.667 -10.091  1.00  6.600          H  
ATOM  12266 1HD  ARG A 790     -11.314  -8.220 -12.738  1.00  6.600          H  
ATOM  12267 2HD  ARG A 790     -10.818  -7.500 -11.192  1.00  6.600          H  
ATOM  12268  HE  ARG A 790      -9.393  -9.500 -12.797  1.00  6.600          H  
ATOM  12269 1HH1 ARG A 790      -9.609  -7.985  -9.594  1.00  6.600          H  
ATOM  12270 2HH1 ARG A 790      -7.990  -8.446  -9.143  1.00  6.600          H  
ATOM  12271 1HH2 ARG A 790      -7.293 -10.072 -12.159  1.00  6.600          H  
ATOM  12272 2HH2 ARG A 790      -6.681  -9.619 -10.585  1.00  6.600          H  
ATOM  12273  N   VAL A 791     -14.747 -10.959  -9.770  1.00  4.560          N  
ATOM  12274  CA  VAL A 791     -16.060 -10.499  -9.322  1.00  5.040          C  
ATOM  12275  C   VAL A 791     -16.345  -9.005  -9.486  1.00  5.430          C  
ATOM  12276  O   VAL A 791     -17.499  -8.614  -9.639  1.00  5.940          O  
ATOM  12277  CB  VAL A 791     -16.294 -10.927  -7.856  1.00  6.860          C  
ATOM  12278  CG1 VAL A 791     -16.243 -12.454  -7.777  1.00  6.860          C  
ATOM  12279  CG2 VAL A 791     -15.244 -10.304  -6.916  1.00  6.860          C  
ATOM  12280  H   VAL A 791     -14.057 -11.236  -9.091  1.00  5.470          H  
ATOM  12281  HA  VAL A 791     -16.799 -11.034  -9.920  1.00  6.050          H  
ATOM  12282  HB  VAL A 791     -17.290 -10.612  -7.546  1.00  8.240          H  
ATOM  12283 1HG1 VAL A 791     -16.434 -12.776  -6.755  1.00  8.240          H  
ATOM  12284 2HG1 VAL A 791     -17.005 -12.870  -8.437  1.00  8.240          H  
ATOM  12285 3HG1 VAL A 791     -15.264 -12.815  -8.092  1.00  8.240          H  
ATOM  12286 1HG2 VAL A 791     -15.447 -10.633  -5.896  1.00  8.240          H  
ATOM  12287 2HG2 VAL A 791     -14.247 -10.621  -7.199  1.00  8.240          H  
ATOM  12288 3HG2 VAL A 791     -15.300  -9.221  -6.948  1.00  8.240          H  
ATOM  12289  N   ARG A 792     -15.321  -8.160  -9.418  1.00  5.530          N  
ATOM  12290  CA  ARG A 792     -15.566  -6.729  -9.532  1.00  6.300          C  
ATOM  12291  C   ARG A 792     -16.210  -6.370 -10.866  1.00  6.610          C  
ATOM  12292  O   ARG A 792     -15.696  -6.709 -11.937  1.00  6.930          O  
ATOM  12293  CB  ARG A 792     -14.255  -5.950  -9.384  1.00  8.510          C  
ATOM  12294  CG  ARG A 792     -14.364  -4.404  -9.516  1.00  8.510          C  
ATOM  12295  CD  ARG A 792     -13.048  -3.701  -9.237  1.00  8.510          C  
ATOM  12296  NE  ARG A 792     -12.678  -3.784  -7.824  1.00  8.510          N  
ATOM  12297  CZ  ARG A 792     -11.482  -3.423  -7.277  1.00  8.510          C  
ATOM  12298  NH1 ARG A 792     -10.483  -2.936  -8.004  1.00  8.510          N  
ATOM  12299  NH2 ARG A 792     -11.312  -3.567  -5.966  1.00  8.510          N  
ATOM  12300  H   ARG A 792     -14.394  -8.519  -9.273  1.00  6.640          H  
ATOM  12301  HA  ARG A 792     -16.240  -6.432  -8.730  1.00  7.560          H  
ATOM  12302 1HB  ARG A 792     -13.814  -6.171  -8.414  1.00 10.210          H  
ATOM  12303 2HB  ARG A 792     -13.550  -6.290 -10.143  1.00 10.210          H  
ATOM  12304 1HG  ARG A 792     -14.661  -4.150 -10.536  1.00 10.210          H  
ATOM  12305 2HG  ARG A 792     -15.111  -4.023  -8.822  1.00 10.210          H  
ATOM  12306 1HD  ARG A 792     -12.257  -4.155  -9.834  1.00 10.210          H  
ATOM  12307 2HD  ARG A 792     -13.137  -2.652  -9.502  1.00 10.210          H  
ATOM  12308  HE  ARG A 792     -13.378  -4.138  -7.188  1.00 10.210          H  
ATOM  12309 1HH1 ARG A 792     -10.550  -2.797  -9.024  1.00 10.210          H  
ATOM  12310 2HH1 ARG A 792      -9.613  -2.684  -7.564  1.00 10.210          H  
ATOM  12311 1HH2 ARG A 792     -12.060  -3.937  -5.396  1.00 10.210          H  
ATOM  12312 2HH2 ARG A 792     -10.434  -3.310  -5.538  1.00 10.210          H  
ATOM  12313  N   ARG A 793     -17.310  -5.624 -10.801  1.00  6.760          N  
ATOM  12314  CA  ARG A 793     -17.996  -5.181 -12.001  1.00  7.290          C  
ATOM  12315  C   ARG A 793     -17.559  -3.776 -12.325  1.00  7.400          C  
ATOM  12316  O   ARG A 793     -17.406  -2.948 -11.428  1.00  7.810          O  
ATOM  12317  CB  ARG A 793     -19.511  -5.217 -11.857  1.00  9.990          C  
ATOM  12318  CG  ARG A 793     -20.248  -4.808 -13.141  1.00  9.990          C  
ATOM  12319  CD  ARG A 793     -21.702  -4.931 -13.068  1.00  9.990          C  
ATOM  12320  NE  ARG A 793     -22.285  -4.514 -14.335  1.00  9.990          N  
ATOM  12321  CZ  ARG A 793     -23.599  -4.341 -14.591  1.00  9.990          C  
ATOM  12322  NH1 ARG A 793     -24.504  -4.551 -13.654  1.00  9.990          N  
ATOM  12323  NH2 ARG A 793     -23.975  -3.954 -15.798  1.00  9.990          N  
ATOM  12324  H   ARG A 793     -17.684  -5.385  -9.895  1.00  8.110          H  
ATOM  12325  HA  ARG A 793     -17.715  -5.830 -12.829  1.00  8.750          H  
ATOM  12326 1HB  ARG A 793     -19.831  -6.223 -11.588  1.00 11.990          H  
ATOM  12327 2HB  ARG A 793     -19.822  -4.543 -11.062  1.00 11.990          H  
ATOM  12328 1HG  ARG A 793     -20.052  -3.759 -13.361  1.00 11.990          H  
ATOM  12329 2HG  ARG A 793     -19.902  -5.421 -13.975  1.00 11.990          H  
ATOM  12330 1HD  ARG A 793     -21.983  -5.967 -12.878  1.00 11.990          H  
ATOM  12331 2HD  ARG A 793     -22.082  -4.285 -12.277  1.00 11.990          H  
ATOM  12332  HE  ARG A 793     -21.628  -4.352 -15.093  1.00 11.990          H  
ATOM  12333 1HH1 ARG A 793     -24.224  -4.846 -12.731  1.00 11.990          H  
ATOM  12334 2HH1 ARG A 793     -25.484  -4.417 -13.859  1.00 11.990          H  
ATOM  12335 1HH2 ARG A 793     -23.277  -3.788 -16.514  1.00 11.990          H  
ATOM  12336 2HH2 ARG A 793     -24.953  -3.817 -16.007  1.00 11.990          H  
ATOM  12337  N   MET A 794     -17.367  -3.507 -13.604  1.00  7.220          N  
ATOM  12338  CA  MET A 794     -16.972  -2.188 -14.042  1.00  7.540          C  
ATOM  12339  C   MET A 794     -18.115  -1.439 -14.701  1.00  7.480          C  
ATOM  12340  O   MET A 794     -18.918  -2.021 -15.439  1.00  7.570          O  
ATOM  12341  CB  MET A 794     -15.802  -2.340 -15.002  1.00 10.430          C  
ATOM  12342  CG  MET A 794     -16.156  -3.042 -16.319  1.00 10.430          C  
ATOM  12343  SD  MET A 794     -14.735  -3.360 -17.389  1.00 10.430          S  
ATOM  12344  CE  MET A 794     -14.266  -1.710 -17.799  1.00 10.430          C  
ATOM  12345  H   MET A 794     -17.508  -4.238 -14.280  1.00  8.660          H  
ATOM  12346  HA  MET A 794     -16.673  -1.606 -13.182  1.00  9.050          H  
ATOM  12347 1HB  MET A 794     -15.420  -1.350 -15.218  1.00 12.510          H  
ATOM  12348 2HB  MET A 794     -15.010  -2.911 -14.528  1.00 12.510          H  
ATOM  12349 1HG  MET A 794     -16.646  -3.987 -16.118  1.00 12.510          H  
ATOM  12350 2HG  MET A 794     -16.854  -2.415 -16.875  1.00 12.510          H  
ATOM  12351 1HE  MET A 794     -13.429  -1.721 -18.481  1.00 12.510          H  
ATOM  12352 2HE  MET A 794     -15.101  -1.187 -18.251  1.00 12.510          H  
ATOM  12353 3HE  MET A 794     -13.979  -1.212 -16.896  1.00 12.510          H  
ATOM  12354  N   SER A 795     -18.171  -0.132 -14.467  1.00  7.690          N  
ATOM  12355  CA  SER A 795     -19.140   0.712 -15.134  1.00  7.780          C  
ATOM  12356  C   SER A 795     -18.791   0.745 -16.601  1.00  8.040          C  
ATOM  12357  O   SER A 795     -17.608   0.725 -16.948  1.00  8.370          O  
ATOM  12358  CB  SER A 795     -19.109   2.127 -14.583  1.00 10.860          C  
ATOM  12359  OG  SER A 795     -19.463   2.164 -13.226  1.00 10.860          O  
ATOM  12360  H   SER A 795     -17.528   0.299 -13.818  1.00  9.230          H  
ATOM  12361  HA  SER A 795     -20.138   0.288 -15.012  1.00  9.340          H  
ATOM  12362 1HB  SER A 795     -18.111   2.545 -14.715  1.00 13.030          H  
ATOM  12363 2HB  SER A 795     -19.796   2.748 -15.157  1.00 13.030          H  
ATOM  12364  HG  SER A 795     -19.510   3.094 -12.989  1.00 13.030          H  
ATOM  12365  N   SER A 796     -19.789   0.850 -17.465  1.00  8.130          N  
ATOM  12366  CA  SER A 796     -19.477   0.989 -18.871  1.00  8.580          C  
ATOM  12367  C   SER A 796     -18.670   2.237 -19.125  1.00  8.770          C  
ATOM  12368  O   SER A 796     -18.939   3.304 -18.568  1.00  9.000          O  
ATOM  12369  CB  SER A 796     -20.712   1.040 -19.731  1.00 11.830          C  
ATOM  12370  OG  SER A 796     -20.359   1.324 -21.071  1.00 11.830          O  
ATOM  12371  H   SER A 796     -20.746   0.845 -17.146  1.00  9.760          H  
ATOM  12372  HA  SER A 796     -18.879   0.131 -19.172  1.00 10.300          H  
ATOM  12373 1HB  SER A 796     -21.230   0.084 -19.682  1.00 14.200          H  
ATOM  12374 2HB  SER A 796     -21.390   1.806 -19.356  1.00 14.200          H  
ATOM  12375  HG  SER A 796     -21.193   1.307 -21.562  1.00 14.200          H  
ATOM  12376  N   VAL A 797     -17.688   2.079 -19.986  1.00  8.810          N  
ATOM  12377  CA  VAL A 797     -16.803   3.121 -20.453  1.00  9.070          C  
ATOM  12378  C   VAL A 797     -16.855   3.181 -21.956  1.00  9.220          C  
ATOM  12379  O   VAL A 797     -15.900   3.576 -22.613  1.00  9.410          O  
ATOM  12380  CB  VAL A 797     -15.373   2.905 -19.950  1.00 12.590          C  
ATOM  12381  CG1 VAL A 797     -15.334   3.081 -18.464  1.00 12.590          C  
ATOM  12382  CG2 VAL A 797     -14.919   1.499 -20.308  1.00 12.590          C  
ATOM  12383  H   VAL A 797     -17.568   1.150 -20.357  1.00 10.570          H  
ATOM  12384  HA  VAL A 797     -17.155   4.075 -20.059  1.00 10.880          H  
ATOM  12385  HB  VAL A 797     -14.714   3.641 -20.400  1.00 15.110          H  
ATOM  12386 1HG1 VAL A 797     -14.341   2.950 -18.127  1.00 15.110          H  
ATOM  12387 2HG1 VAL A 797     -15.669   4.083 -18.208  1.00 15.110          H  
ATOM  12388 3HG1 VAL A 797     -15.984   2.354 -17.983  1.00 15.110          H  
ATOM  12389 1HG2 VAL A 797     -13.912   1.335 -19.948  1.00 15.110          H  
ATOM  12390 2HG2 VAL A 797     -15.575   0.774 -19.845  1.00 15.110          H  
ATOM  12391 3HG2 VAL A 797     -14.942   1.368 -21.390  1.00 15.110          H  
ATOM  12392  N   ALA A 798     -17.987   2.746 -22.506  1.00  9.310          N  
ATOM  12393  CA  ALA A 798     -18.181   2.751 -23.949  1.00  9.630          C  
ATOM  12394  C   ALA A 798     -18.565   4.144 -24.457  1.00  9.830          C  
ATOM  12395  O   ALA A 798     -18.684   4.351 -25.662  1.00  9.860          O  
ATOM  12396  CB  ALA A 798     -19.251   1.752 -24.338  1.00 13.350          C  
ATOM  12397  H   ALA A 798     -18.733   2.401 -21.894  1.00 11.170          H  
ATOM  12398  HA  ALA A 798     -17.240   2.462 -24.415  1.00 11.560          H  
ATOM  12399 1HB  ALA A 798     -19.366   1.746 -25.422  1.00 16.020          H  
ATOM  12400 2HB  ALA A 798     -18.963   0.758 -23.998  1.00 16.020          H  
ATOM  12401 3HB  ALA A 798     -20.194   2.034 -23.877  1.00 16.020          H  
ATOM  12402  N   ASN A 799     -18.797   5.077 -23.535  1.00 10.180          N  
ATOM  12403  CA  ASN A 799     -19.187   6.442 -23.853  1.00 10.560          C  
ATOM  12404  C   ASN A 799     -18.503   7.484 -22.959  1.00 10.200          C  
ATOM  12405  O   ASN A 799     -19.085   7.924 -21.966  1.00 10.640          O  
ATOM  12406  CB  ASN A 799     -20.697   6.604 -23.749  1.00 14.630          C  
ATOM  12407  CG  ASN A 799     -21.472   5.785 -24.755  1.00 14.630          C  
ATOM  12408  OD1 ASN A 799     -21.553   6.147 -25.936  1.00 14.630          O  
ATOM  12409  ND2 ASN A 799     -22.055   4.699 -24.310  1.00 14.630          N  
ATOM  12410  H   ASN A 799     -18.673   4.819 -22.569  1.00 12.220          H  
ATOM  12411  HA  ASN A 799     -18.882   6.654 -24.878  1.00 12.670          H  
ATOM  12412 1HB  ASN A 799     -21.020   6.319 -22.749  1.00 17.560          H  
ATOM  12413 2HB  ASN A 799     -20.954   7.654 -23.887  1.00 17.560          H  
ATOM  12414 1HD2 ASN A 799     -22.585   4.126 -24.936  1.00 17.560          H  
ATOM  12415 2HD2 ASN A 799     -21.969   4.446 -23.349  1.00 17.560          H  
ATOM  12416  N   ILE A 800     -17.279   7.873 -23.288  1.00  9.590          N  
ATOM  12417  CA  ILE A 800     -16.563   8.860 -22.482  1.00  9.300          C  
ATOM  12418  C   ILE A 800     -16.641  10.199 -23.189  1.00  9.780          C  
ATOM  12419  O   ILE A 800     -16.316  10.311 -24.370  1.00  9.890          O  
ATOM  12420  CB  ILE A 800     -15.080   8.491 -22.263  1.00 13.140          C  
ATOM  12421  CG1 ILE A 800     -14.934   7.065 -21.636  1.00 13.140          C  
ATOM  12422  CG2 ILE A 800     -14.322   9.555 -21.417  1.00 13.140          C  
ATOM  12423  CD1 ILE A 800     -15.604   6.848 -20.307  1.00 13.140          C  
ATOM  12424  H   ILE A 800     -16.838   7.475 -24.113  1.00 11.510          H  
ATOM  12425  HA  ILE A 800     -17.052   8.969 -21.517  1.00 11.160          H  
ATOM  12426  HB  ILE A 800     -14.623   8.471 -23.197  1.00 15.760          H  
ATOM  12427 1HG1 ILE A 800     -15.342   6.331 -22.333  1.00 15.760          H  
ATOM  12428 2HG1 ILE A 800     -13.870   6.862 -21.507  1.00 15.760          H  
ATOM  12429 1HG2 ILE A 800     -13.275   9.267 -21.340  1.00 15.760          H  
ATOM  12430 2HG2 ILE A 800     -14.382  10.534 -21.900  1.00 15.760          H  
ATOM  12431 3HG2 ILE A 800     -14.749   9.631 -20.423  1.00 15.760          H  
ATOM  12432 1HD1 ILE A 800     -15.417   5.843 -19.985  1.00 15.760          H  
ATOM  12433 2HD1 ILE A 800     -15.205   7.533 -19.566  1.00 15.760          H  
ATOM  12434 3HD1 ILE A 800     -16.679   6.998 -20.397  1.00 15.760          H  
ATOM  12435  N   LYS A 801     -17.103  11.205 -22.470  1.00 10.260          N  
ATOM  12436  CA  LYS A 801     -17.244  12.536 -23.020  1.00 10.890          C  
ATOM  12437  C   LYS A 801     -16.127  13.397 -22.445  1.00 10.930          C  
ATOM  12438  O   LYS A 801     -15.537  12.998 -21.446  1.00 10.670          O  
ATOM  12439  CB  LYS A 801     -18.624  13.099 -22.662  1.00 14.990          C  
ATOM  12440  CG  LYS A 801     -19.810  12.226 -23.124  1.00 14.990          C  
ATOM  12441  CD  LYS A 801     -19.898  12.118 -24.651  1.00 14.990          C  
ATOM  12442  CE  LYS A 801     -21.151  11.360 -25.073  1.00 14.990          C  
ATOM  12443  NZ  LYS A 801     -21.240  11.204 -26.557  1.00 14.990          N  
ATOM  12444  H   LYS A 801     -17.355  11.031 -21.506  1.00 12.310          H  
ATOM  12445  HA  LYS A 801     -17.150  12.464 -24.093  1.00 13.070          H  
ATOM  12446 1HB  LYS A 801     -18.696  13.212 -21.581  1.00 17.990          H  
ATOM  12447 2HB  LYS A 801     -18.749  14.088 -23.094  1.00 17.990          H  
ATOM  12448 1HG  LYS A 801     -19.696  11.222 -22.712  1.00 17.990          H  
ATOM  12449 2HG  LYS A 801     -20.740  12.648 -22.743  1.00 17.990          H  
ATOM  12450 1HD  LYS A 801     -19.903  13.111 -25.099  1.00 17.990          H  
ATOM  12451 2HD  LYS A 801     -19.038  11.565 -25.028  1.00 17.990          H  
ATOM  12452 1HE  LYS A 801     -21.134  10.369 -24.615  1.00 17.990          H  
ATOM  12453 2HE  LYS A 801     -22.029  11.898 -24.722  1.00 17.990          H  
ATOM  12454 1HZ  LYS A 801     -22.081  10.694 -26.791  1.00 17.990          H  
ATOM  12455 2HZ  LYS A 801     -21.266  12.115 -26.993  1.00 17.990          H  
ATOM  12456 3HZ  LYS A 801     -20.435  10.693 -26.893  1.00 17.990          H  
ATOM  12457  N   PRO A 802     -15.749  14.514 -23.088  1.00 11.370          N  
ATOM  12458  CA  PRO A 802     -14.825  15.503 -22.560  1.00 11.620          C  
ATOM  12459  C   PRO A 802     -15.363  16.095 -21.252  1.00 12.110          C  
ATOM  12460  O   PRO A 802     -16.569  16.223 -21.077  1.00 12.710          O  
ATOM  12461  CB  PRO A 802     -14.786  16.559 -23.677  1.00 17.430          C  
ATOM  12462  CG  PRO A 802     -15.142  15.803 -24.936  1.00 17.430          C  
ATOM  12463  CD  PRO A 802     -16.150  14.756 -24.496  1.00 17.430          C  
ATOM  12464  HA  PRO A 802     -13.861  15.025 -22.407  1.00 13.940          H  
ATOM  12465 1HB  PRO A 802     -15.488  17.372 -23.450  1.00 20.920          H  
ATOM  12466 2HB  PRO A 802     -13.784  17.013 -23.723  1.00 20.920          H  
ATOM  12467 1HG  PRO A 802     -15.554  16.494 -25.690  1.00 20.920          H  
ATOM  12468 2HG  PRO A 802     -14.239  15.358 -25.377  1.00 20.920          H  
ATOM  12469 1HD  PRO A 802     -17.179  15.145 -24.551  1.00 20.920          H  
ATOM  12470 2HD  PRO A 802     -15.985  13.876 -25.133  1.00 20.920          H  
ATOM  12471  N   LEU A 803     -14.449  16.449 -20.349  1.00 12.000          N  
ATOM  12472  CA  LEU A 803     -14.774  17.017 -19.040  1.00 12.580          C  
ATOM  12473  C   LEU A 803     -14.423  18.488 -18.892  1.00 13.490          C  
ATOM  12474  O   LEU A 803     -13.543  18.989 -19.576  1.00 13.470          O  
ATOM  12475  CB  LEU A 803     -14.061  16.261 -17.919  1.00 17.380          C  
ATOM  12476  CG  LEU A 803     -14.703  14.962 -17.411  1.00 17.380          C  
ATOM  12477  CD1 LEU A 803     -14.499  13.820 -18.396  1.00 17.380          C  
ATOM  12478  CD2 LEU A 803     -14.085  14.626 -16.082  1.00 17.380          C  
ATOM  12479  H   LEU A 803     -13.477  16.305 -20.575  1.00 14.400          H  
ATOM  12480  HA  LEU A 803     -15.848  16.916 -18.893  1.00 15.100          H  
ATOM  12481 1HB  LEU A 803     -13.064  16.015 -18.257  1.00 20.860          H  
ATOM  12482 2HB  LEU A 803     -13.968  16.934 -17.071  1.00 20.860          H  
ATOM  12483  HG  LEU A 803     -15.776  15.111 -17.289  1.00 20.860          H  
ATOM  12484 1HD1 LEU A 803     -14.962  12.919 -18.004  1.00 20.860          H  
ATOM  12485 2HD1 LEU A 803     -14.953  14.055 -19.337  1.00 20.860          H  
ATOM  12486 3HD1 LEU A 803     -13.456  13.644 -18.543  1.00 20.860          H  
ATOM  12487 1HD2 LEU A 803     -14.542  13.730 -15.701  1.00 20.860          H  
ATOM  12488 2HD2 LEU A 803     -13.023  14.463 -16.205  1.00 20.860          H  
ATOM  12489 3HD2 LEU A 803     -14.249  15.441 -15.379  1.00 20.860          H  
ATOM  12490  N   SER A 804     -15.088  19.138 -17.937  1.00 14.400          N  
ATOM  12491  CA  SER A 804     -14.907  20.544 -17.558  1.00 15.390          C  
ATOM  12492  C   SER A 804     -13.507  20.972 -17.123  1.00 15.580          C  
ATOM  12493  O   SER A 804     -12.789  20.245 -16.427  1.00 15.330          O  
ATOM  12494  CB  SER A 804     -15.837  20.881 -16.422  1.00 21.150          C  
ATOM  12495  OG  SER A 804     -15.576  22.171 -15.941  1.00 21.150          O  
ATOM  12496  H   SER A 804     -15.795  18.615 -17.437  1.00 17.280          H  
ATOM  12497  HA  SER A 804     -15.178  21.152 -18.424  1.00 18.470          H  
ATOM  12498 1HB  SER A 804     -16.869  20.814 -16.756  1.00 25.380          H  
ATOM  12499 2HB  SER A 804     -15.699  20.160 -15.618  1.00 25.380          H  
ATOM  12500  HG  SER A 804     -16.185  22.284 -15.200  1.00 25.380          H  
ATOM  12501  N   PHE A 805     -13.165  22.214 -17.493  1.00 16.160          N  
ATOM  12502  CA  PHE A 805     -11.891  22.867 -17.183  1.00 16.510          C  
ATOM  12503  C   PHE A 805     -11.878  23.616 -15.867  1.00 17.530          C  
ATOM  12504  O   PHE A 805     -10.891  24.281 -15.535  1.00 18.080          O  
ATOM  12505  CB  PHE A 805     -11.520  23.875 -18.265  1.00 22.970          C  
ATOM  12506  CG  PHE A 805     -12.566  24.875 -18.565  1.00 22.970          C  
ATOM  12507  CD1 PHE A 805     -12.687  26.030 -17.808  1.00 22.970          C  
ATOM  12508  CD2 PHE A 805     -13.449  24.668 -19.605  1.00 22.970          C  
ATOM  12509  CE1 PHE A 805     -13.666  26.947 -18.085  1.00 22.970          C  
ATOM  12510  CE2 PHE A 805     -14.428  25.586 -19.882  1.00 22.970          C  
ATOM  12511  CZ  PHE A 805     -14.538  26.727 -19.121  1.00 22.970          C  
ATOM  12512  H   PHE A 805     -13.836  22.736 -18.041  1.00 19.390          H  
ATOM  12513  HA  PHE A 805     -11.124  22.093 -17.143  1.00 19.810          H  
ATOM  12514 1HB  PHE A 805     -10.644  24.422 -17.955  1.00 27.570          H  
ATOM  12515 2HB  PHE A 805     -11.264  23.379 -19.141  1.00 27.570          H  
ATOM  12516  HD1 PHE A 805     -11.994  26.214 -16.980  1.00 27.570          H  
ATOM  12517  HD2 PHE A 805     -13.365  23.768 -20.213  1.00 27.570          H  
ATOM  12518  HE1 PHE A 805     -13.750  27.852 -17.477  1.00 27.570          H  
ATOM  12519  HE2 PHE A 805     -15.121  25.414 -20.706  1.00 27.570          H  
ATOM  12520  HZ  PHE A 805     -15.316  27.457 -19.340  1.00 27.570          H  
ATOM  12521  N   ASN A 806     -12.951  23.535 -15.099  1.00 17.900          N  
ATOM  12522  CA  ASN A 806     -12.997  24.253 -13.829  1.00 18.970          C  
ATOM  12523  C   ASN A 806     -12.227  23.482 -12.757  1.00 19.070          C  
ATOM  12524  O   ASN A 806     -12.799  22.869 -11.852  1.00 19.270          O  
ATOM  12525  CB  ASN A 806     -14.427  24.538 -13.437  1.00 26.130          C  
ATOM  12526  CG  ASN A 806     -15.061  25.549 -14.373  1.00 26.130          C  
ATOM  12527  OD1 ASN A 806     -14.426  26.538 -14.768  1.00 26.130          O  
ATOM  12528  ND2 ASN A 806     -16.295  25.322 -14.732  1.00 26.130          N  
ATOM  12529  H   ASN A 806     -13.741  22.971 -15.413  1.00 21.480          H  
ATOM  12530  HA  ASN A 806     -12.488  25.210 -13.954  1.00 22.760          H  
ATOM  12531 1HB  ASN A 806     -15.002  23.613 -13.465  1.00 31.360          H  
ATOM  12532 2HB  ASN A 806     -14.458  24.919 -12.417  1.00 31.360          H  
ATOM  12533 1HD2 ASN A 806     -16.761  25.959 -15.348  1.00 31.360          H  
ATOM  12534 2HD2 ASN A 806     -16.778  24.519 -14.390  1.00 31.360          H  
ATOM  12535  N   MET A 807     -10.911  23.523 -12.932  1.00 19.040          N  
ATOM  12536  CA  MET A 807      -9.897  22.824 -12.163  1.00 19.240          C  
ATOM  12537  C   MET A 807      -9.686  23.488 -10.809  1.00 20.100          C  
ATOM  12538  O   MET A 807      -9.111  22.882  -9.904  1.00 20.250          O  
ATOM  12539  OXT MET A 807      -9.752  24.716 -10.764  1.00 28.860          O  
ATOM  12540  CB  MET A 807      -8.598  22.837 -12.974  1.00 25.850          C  
ATOM  12541  CG  MET A 807      -7.451  21.996 -12.431  1.00 25.850          C  
ATOM  12542  SD  MET A 807      -7.770  20.207 -12.519  1.00 25.850          S  
ATOM  12543  CE  MET A 807      -7.624  19.849 -14.284  1.00 25.850          C  
ATOM  12544  H   MET A 807     -10.618  24.074 -13.739  1.00 22.850          H  
ATOM  12545  HA  MET A 807     -10.226  21.798 -11.996  1.00 23.090          H  
ATOM  12546 1HB  MET A 807      -8.815  22.515 -13.982  1.00 31.020          H  
ATOM  12547 2HB  MET A 807      -8.237  23.866 -13.047  1.00 31.020          H  
ATOM  12548 1HG  MET A 807      -6.550  22.215 -12.993  1.00 31.020          H  
ATOM  12549 2HG  MET A 807      -7.267  22.261 -11.391  1.00 31.020          H  
ATOM  12550 1HE  MET A 807      -7.791  18.789 -14.442  1.00 31.020          H  
ATOM  12551 2HE  MET A 807      -8.372  20.409 -14.844  1.00 31.020          H  
ATOM  12552 3HE  MET A 807      -6.634  20.116 -14.644  1.00 31.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4582.06 499.863 3445.17 -266.514 92.8092 165.151 1773.58 -1885.54 -5.95287 -43.579 -1539.84 -193.888 -572.101 -41.0188 -124.229 -89.6035 0 17.3103 51.9718 449.272 578.235 -127.041 194.125 -162.847 114.549 596.377 -1655.8
MET:NtermProteinFull_1 -4.56808 0.47336 1.71834 -0.35867 0.05619 0.23122 1.08961 -1.17817 -0 -0 -0.23389 0.74038 0 0 0 0 0 0.07506 0.01023 2.38655 0 0 0 0.60916 0 0.16125 1.21253
SER_2 -4.0663 0.75151 2.32014 -0.02844 0.00168 0.02573 1.21847 -1.33183 -0.00172 -0.01729 -0.16335 -0.61497 0 0 0 0 0 -0.04885 0.07106 1.18745 0 -0.11233 0.63789 -0.77834 -0.33577 0.59217 -0.69307
THR_3 -4.60639 0.54244 1.56004 -0.13364 0.08412 0.08717 0.53028 -1.27459 -0 -0 -0.07734 -1.08881 0 0 0 0 0 -0.03015 0.02144 0.04012 0 -0.31982 2.25347 -1.0874 -0.36789 0.56402 -3.30293
GLY_4 -2.07269 0.07539 3.02932 -0.0003 0 0 1.6148 -1.46195 -0.00172 -0.01729 -2.10799 -0.14334 0 0 0 0 0 -0.08597 0 0 0 -0.99961 0 0.83697 0.04222 0.31732 -0.97484
GLY_5 -1.21051 0.16227 0.73399 -0.00158 0 0 0.24872 -0.46715 -0 -0 -0.02942 -0.35619 0 0 0 0 0 -0.11532 0 0 0 -1.38536 0 0.83697 0.29399 0.25541 -1.03419
GLY_6 -1.525 0.17749 2.35376 -0.0005 0 0 1.13049 -1.11041 -5e-05 -0.00104 -0.95965 -0.21847 0 0 0 0 0 -0.12514 0 0 0 -0.45712 0 0.83697 0.38865 0.2218 0.7118
GLY_7 -0.73431 0.07901 1.19643 -5e-05 0 0 0.3878 -0.56583 -0 -0 0.44123 -0.41759 0 0 0 0 0 -0.06755 0 0 0 0.30537 0 0.83697 0.1425 0.176 1.77998
SER_8 -1.38909 0.19779 1.70262 -0.0317 0.00103 0.05521 0.41211 -0.8753 -0.01091 -0.08166 0.05348 -1.02485 0 0 0 0 0 -0.0485 0.00368 0.36726 0 -0.26407 0.60009 -0.77834 -0.35488 0.09415 -1.37189
GLY_9 -2.63058 0.37095 2.5225 -0.00037 0 0 0.92876 -1.41021 -0 -0 -0.66921 -0.19307 0 0 0 0 0 -0.10922 0 0 0 -0.71944 0 0.83697 -0.15108 0.16595 -1.05804
GLY_10 -1.33022 0.05977 2.2742 -0.00031 0 0 0.98634 -1.01376 -0.01994 -0.11782 -0.70146 -0.20246 0 0 -0.74229 0 0 -0.07564 0 0 0 -0.07228 0 0.83697 0.18498 0.18179 0.24788
GLY_11 -0.42861 0.02747 0.74632 -6e-05 0 0 0.07674 -0.34163 -0 -0 0.27519 -0.38165 0 0 0 0 0 -0.1054 0 0 0 0.3036 0 0.83697 -0.00067 0.15828 1.16655
GLY_12 -0.96767 0.11314 1.5353 -0.00028 0 0 0.55548 -0.75484 -0.01989 -0.11678 0.61572 -0.1669 0 0 0 0 0 -0.12512 0 0 0 -1.17021 0 0.83697 0.08608 0.09031 0.51131
GLY_13 -1.54875 0.37322 1.06025 -6e-05 0 0 0.40084 -0.6735 -0.01157 -0.09393 -0.6162 -0.38445 0 0 0 0 0 -0.13053 0 0 0 0.33436 0 0.83697 0.06089 0.11066 -0.28178
GLY_14 -2.2822 0.18516 1.50242 -0.00141 0 0 0.51024 -0.94973 -0 -0 -0.19411 -0.34655 0 0 0 0 0 -0.02464 0 0 0 -1.39215 0 0.83697 0.21866 0.17947 -1.75789
GLY_15 -2.1518 0.07828 2.82262 -0.00061 0 0 1.46785 -1.32066 -0 -0 0.00917 -0.19277 0 0 0 0 0 -0.05769 0 0 0 -1.52841 0 0.83697 0.3937 0.24657 0.60322
SER_16 -3.17259 0.33415 3.80785 -0.03579 0 0.05341 1.80337 -1.68289 -0 -0 -2.22414 -0.64192 0 0 0 -0.34827 0 -0.04796 0.05349 0.774 0 0.05596 2.05028 -0.77834 -0.13602 0.49016 0.35476
GLY_17 -2.72538 0.2518 3.18014 -5e-05 0 0 1.80774 -1.62159 -0.01091 -0.08166 -3.09311 -0.38413 0 0 -1.03473 0 0 -0.14602 0 0 0 -1.48215 0 0.83697 -0.72833 0.5759 -4.6555
SER_18 -4.48419 0.30825 5.45566 -0.02404 0 0.05888 2.54522 -2.60164 -0.02902 -0.15323 -2.06855 -0.15107 0 0 -0.74229 0 0 0.00404 0.00759 0.05816 0 -0.5183 0.61606 -0.77834 -0.60606 0.52386 -2.57901
GLY_19 -3.63266 0.71419 3.47593 -0.00039 0 0 1.84747 -1.91522 -0 -0 -1.26851 -0.18053 0 0 0 0 0 0.00138 0 0 0 -1.51073 0 0.83697 -0.37317 0.91647 -1.08879
PRO_20 -7.02413 1.43788 2.32303 -0.08518 0 0.05276 1.76869 -1.38415 -0 -0 -0.50575 0.74228 0 0 0 0 0 -0.09267 0.08986 0.5195 0 -0.30313 0 -2.4119 -0.46944 1.14098 -4.20137
MET_21 -10.2621 1.30535 4.09189 -0.70144 0.13459 0.35603 3.18557 -2.64887 -0.01745 -0.0593 -2.94596 -0.08787 0 0 0 0 0 0.1022 0.17304 2.59067 0 0.17324 0 0.60916 -0.04302 1.03282 -3.0115
GLY_22 -2.58579 0.55323 3.35758 -4e-05 0 0 1.27682 -1.56911 -4e-05 -0.00017 -1.32805 -0.43092 0 0 0 0 0 -0.09452 0 0 0 0.44174 0 0.83697 0.2942 0.67094 1.42283
ARG_23 -4.23658 0.75476 2.72242 -0.67783 0.16937 0.50202 1.01048 -1.64156 -0.03763 -0.14753 -0.57751 -0.25822 0 0 0 0 0 -0.05351 0.07108 1.80898 0 -0.21748 0 -1.2888 0.0326 0.36095 -1.70401
ILE_24 -8.02947 1.46972 1.9695 -0.57151 0.49098 0.14049 1.47025 -2.01824 -0.04381 -0.14624 0.18393 -0.17333 0 0 0 0 0 -0.00195 0.07595 2.24842 0 -0.35868 0 0.73287 0.16847 0.7467 -1.64595
VAL_25 -5.69731 0.3683 3.87025 -0.2907 0.17098 0.06326 2.57794 -2.17827 -0 -0 -2.05998 -0.27821 0 0 0 0 0 -0.03608 0.00196 0.23727 0 -0.48241 0 1.9342 0.29204 0.6063 -0.90047
ASP_26 -5.66002 0.59844 7.7275 -0.10666 0.00385 0.32198 4.07177 -3.40192 -0.04385 -0.14642 -5.8027 -0.47849 0 0 -1.03473 -0.34827 0 -0.09614 0.0019 0 1.77518 -0.01992 0 -2.3716 -0.15301 0.34335 -4.81975
LYS_27 -6.04503 0.5738 5.50226 -0.44895 0.09067 0.24743 1.49907 -2.4604 -0.03763 -0.14753 -0.97951 0.06502 0 0 -0.65546 0 0 -0.04077 0.15772 1.422 0 -0.02559 0 -1.5107 -0.5043 0.39109 -2.90681
ILE_28 -5.59627 0.77396 5.29791 -0.63598 0.39481 0.13681 2.88418 -2.48068 -0 -0 -1.99228 0.17794 0 0 0 0 0 -0.03104 0.03788 0.82636 0 -0.5633 0 0.73287 -0.22568 0.37543 0.11292
LYS_29 -6.05009 0.57862 6.46519 -0.44093 0.09248 0.2539 3.0705 -2.86457 -0.00936 -0.04734 -2.90794 -0.14471 0 0 0 0 0 -0.06219 0.048 1.79485 0 -0.0618 0 -1.5107 0.03071 0.43601 -1.32938
ARG_30 -7.95994 0.73905 8.26523 -0.57877 0.12008 0.34188 3.55284 -3.68492 -0.0201 -0.12417 -3.85805 0.51569 0 0 -0.65546 0 0 -0.12589 0.13925 2.16275 0 -0.07069 0 -1.2888 -0.1785 0.49511 -2.21343
THR_31 -3.40383 0.34539 3.77101 -0.12613 0.08594 0.07272 1.636 -1.84334 -0 -0 -0.98677 -0.99678 0 0 0 0 0 -0.01776 0.20731 0.16764 0 -0.55495 2.24949 -1.0874 -0.31733 0.46193 -0.33686
MET_32 -4.80124 0.47833 3.09555 -0.32188 0.11415 0.03253 1.44771 -1.59558 -0 -0 -0.68971 -0.12501 0 0 0 0 0 -0.03826 0.04542 1.2221 0 0.03557 0 0.60916 -0.00946 0.2345 -0.26612
THR_33 -4.33194 0.25022 3.85631 -0.21052 0.13614 0.08347 2.16331 -2.11239 -0.03608 -0.20295 -2.01968 -1.19795 0 0 -0.74985 0 0 0.00876 0.06071 1.40748 0 -0.67955 2.30487 -1.0874 -0.03262 0.483 -1.90666
SER_34 -3.0188 0.09951 3.15116 -0.02652 0 0.042 1.26626 -1.5175 -0.003 -0.02585 -1.62304 -1.15831 0 0 0 0 0 -0.05506 0.00273 0.54006 0 0.02205 0.60492 -0.77834 -0.13942 0.59667 -2.02049
GLU_35 -2.43423 0.15994 2.62641 -0.34293 0.06602 0.48542 1.22609 -1.29664 -0.00012 -0.00387 -0.19644 -0.45533 0 0 -0.74985 0 0 -0.06199 0.00092 0 2.93305 0.20139 0 -2.7348 0.40034 0.24031 0.0637
GLY_36 -1.48409 0.14992 1.26931 -5e-05 0 0 0.50914 -0.75185 -0 -0 -0.00122 -0.4123 0 0 0 0 0 -0.08182 0 0 0 -1.30747 0 0.83697 -0.1457 0.08624 -1.33292
GLY_37 -3.88518 0.45245 3.88339 -0.00029 0 0 2.05303 -2.09124 -0 -0 -1.67998 -0.18625 0 0 0 0 0 -0.08505 0 0 0 -0.80723 0 0.83697 -0.40682 0.29172 -1.62448
ASP_38 -4.59274 0.43927 6.85432 -0.11762 0.03286 0.3684 2.45497 -2.77508 -0.0411 -0.21927 -4.52807 -0.23609 0 0 0 -0.3032 0 -0.08815 0.08407 0 1.75324 -0.00509 0 -2.3716 -0.13906 0.46947 -2.96047
GLU_39 -4.49637 0.39692 5.11585 -0.22596 0.02546 0.31857 2.24093 -2.2661 -0.00259 -0.0308 -3.24741 -0.60889 0 0 0 -1.02793 0 -0.10884 0.02458 0 3.25509 -0.30146 0 -2.7348 -0.57219 0.30598 -3.93995
ILE_40 -4.78003 0.63377 3.27497 -0.59074 0.31318 0.20146 1.83395 -1.94581 -0 -0 -0.70072 -0.20831 0 0 0 0 0 -0.02497 0.01006 0.38121 0 0.16048 0 0.73287 -0.21744 0.25609 -0.66997
ARG_41 -3.16203 0.23169 4.19594 -0.71856 0.15523 0.4869 1.49556 -1.72631 -0 -0 -2.21033 0.2929 0 0 0 -0.3032 0 -0.03917 0.04963 2.84553 0 -0.17079 0 -1.2888 -0.04649 0.3223 0.40999
ASP_42 -3.5353 0.60877 5.28621 -0.2435 0.12862 0.8006 2.84952 -2.20648 -0.0151 -0.10403 -1.66346 -1.29562 0 0 -0.64012 0 0 -0.06913 0.00474 0 2.0937 -0.46537 0 -2.3716 -0.27798 0.89452 -0.221
PRO_43 -2.08622 0.40319 1.92822 -0.07503 0 0.04592 0.75418 -0.80657 -0 -0 0.14696 0.5761 0 0 0 0 0 -0.22625 0.02005 0.3611 0 -0.72126 0 -2.4119 -0.08024 1.00424 -1.16751
LEU_44 -2.20648 0.21067 2.91506 -0.48903 0.21724 0.12618 1.49288 -1.2033 -0 -0 -1.72555 0.23061 0 0 -0.64012 0 0 -0.06629 0.00755 0.28568 0 -0.28325 0 0.18072 -0.15682 0.50995 -0.59431
GLN_45 -3.85833 0.36974 4.38695 -0.59316 0.08179 0.36117 2.86443 -2.03733 -0.0151 -0.10403 -2.40601 -0.96493 0 0 -1.13395 -1.39237 0 0.23999 0.12494 0 4.15004 0.03981 0 -0.18838 -0.04177 0.75397 0.63747
TYR_46 -5.76112 1.05941 2.33163 -0.90044 0.11254 0.46653 2.23325 -1.79058 -0.03326 -0.25261 -1.18386 -0.27662 0 0 -1.13395 0 0 -0.01723 0.02737 0 1.76702 -0.51409 0.00211 1.2797 0.10589 0.94806 -1.53025
GLY_47 -2.63035 0.23379 2.17349 -0.00027 0 0 0.98344 -1.21613 -0 -0 -1.20391 -0.25717 0 0 0 0 0 -0.08724 0 0 0 0.51663 0 0.83697 0.06537 0.50445 -0.08092
TYR_48 -6.48935 0.79736 2.62875 -0.57749 0.06691 0.3107 1.70558 -1.9586 -0.03326 -0.25261 -0.56065 -0.18581 0 0 0 -0.64604 0 0.01813 0.0045 0 1.91328 -0.41295 0.02897 1.2797 -0.06028 0.23122 -2.19193
GLN_49 -2.25207 0.08308 2.67844 -0.25295 0.03622 0.19562 0.96127 -1.13569 -0.00123 -0.00333 -1.98249 -0.80522 0 0 -0.58783 -1.02793 0 -0.00681 0.02204 0 3.18221 0.10584 0 -0.18838 -0.19642 0.25686 -0.91877
ARG_50 -5.40686 0.60785 3.37822 -0.67944 0.08084 0.46646 1.64026 -1.70338 -0.01637 -0.15693 -1.55774 0.5249 0 0 0 -0.89014 0 0.02818 0.07869 2.3293 0 0.04881 0 -1.2888 -0.03751 0.3044 -2.24927
VAL_51 -3.68263 0.28158 1.42219 -0.25385 0.12324 0.05217 0.25541 -1.36912 -0.01276 -0.15361 -0.28133 -0.40619 0 0 0 0 0 -0.00575 0.02615 0.37133 0 -0.37722 0 1.9342 -0.0353 0.5561 -1.5554
ASN_52 -7.03983 0.61664 6.72386 -0.29417 0.03206 0.46085 3.80879 -3.37842 -0.00927 -0.09922 -4.1112 -0.39963 0 0 -1.44201 -0.89067 0 -0.04664 0.00155 0 2.31992 0.01615 0 -0.93687 -0.04058 0.51172 -4.19697
THR_53 -1.60985 0.06464 1.8674 -0.20767 0.21067 0.07887 0.45276 -0.95101 -0.01153 -0.15028 0.50863 -0.70789 0 0 0 0 0 -0.01116 0.00433 0.11088 0 0.1289 2.31741 -1.0874 0.11199 0.3528 1.47249
ALA_54 -2.10019 0.11465 1.95918 -0.02274 0 0 0.69342 -1.10591 -0.00246 -0.03837 0.07803 -0.32671 0 0 -0.41694 0 0 -0.03432 0 0 0 0.24113 0 1.8394 0.31735 0.26456 1.46008
GLU_55 -4.73881 0.59459 4.38082 -0.4318 0.05428 0.85402 1.93505 -2.04162 -0 -0 -0.53976 -0.33838 0 0 -1.02506 0 0 -0.03657 0.04738 0 3.12623 -0.20627 0 -2.7348 0.14438 0.34763 -0.60867
GLY_56 -2.16117 0.1167 1.98228 -6e-05 0 0 0.91336 -1.15285 -0.00949 -0.05113 -1.25541 -0.39817 0 0 0 0 0 -0.15867 0 0 0 -1.47702 0 0.83697 -0.5827 0.34968 -3.04766
SER_57 -4.42084 0.38342 4.12486 -0.01703 0 0.02778 2.15357 -2.05328 -0.01609 -0.15866 -2.01945 -0.92042 0 0 -0.17768 0 0 -0.05689 0.00041 0.83926 0 -0.49527 0.60301 -0.77834 -0.03677 0.17164 -2.84676
LEU_58 -4.79134 0.52466 1.83539 -0.54926 0.43459 0.17925 0.87966 -1.45455 -0 -0 -0.45932 0.0171 0 0 -0.17768 0 0 -0.02417 0.0242 0.58641 0 0.17316 0 0.18072 1.02915 0.49445 -1.09759
SER_59 -3.34815 0.47578 3.29935 -0.02915 0.0068 0.02717 1.04365 -1.43478 -0.0022 -0.00604 -0.21698 -0.20323 0 0 0 0 0 -0.05249 0.06198 0.83416 0 -0.28627 0.65828 -0.77834 0.17386 0.552 0.77542
THR_60 -4.06222 0.43541 3.73864 -0.18093 0.08385 0.06858 1.82321 -1.89912 -0.00927 -0.09922 -1.24253 -0.32715 0 0 0 0 0 -0.0537 0.04127 0.09582 0 0.13497 2.31531 -1.0874 -0.27758 0.35705 -0.14502
SER_61 -1.42272 0.0509 1.36536 -0.03046 0.00085 0.04969 0.44152 -0.76466 -0.0022 -0.00604 0.21956 -1.01899 0 0 0 0 0 -0.06386 0.01076 0.16492 0 -0.35399 0.60498 -0.77834 -0.20867 0.30821 -1.43318
THR_62 -4.28843 0.56911 3.47554 -0.12718 0.1111 0.07565 2.04175 -1.81753 -0 -0 -1.76928 -1.1774 0 0 -0.41846 -0.81119 0 0.01094 0.05294 0.01011 0 -0.31699 2.24607 -1.0874 -0.53585 0.31494 -3.44154
THR_63 -5.34166 0.34785 4.05767 -0.17318 0.08742 0.05993 2.22785 -2.20884 -0.01636 -0.18163 -1.92813 0.26372 0 0 0 -0.89067 0 -0.10024 0 0.06513 0 0.05778 2.28742 -1.0874 -0.29776 0.41055 -2.36054
ALA_64 -3.09275 0.34456 1.16968 -0.02524 0.00016 0 0.80207 -1.1501 -0.01228 -0.15467 -0.01224 -0.2206 0 0 0 0 0 -0.04513 0 0 0 -0.05751 0 1.8394 -0.5136 0.25549 -0.87277
THR_65 -3.79553 0.42235 2.19678 -0.16824 0.08757 0.05754 1.38322 -1.34535 -0.02613 -0.23103 -0.64587 -0.09891 0 0 0 0 0 -0.0345 0.00375 0.11397 0 -0.00173 2.36308 -1.0874 -0.45805 0.18319 -1.08129
SER_66 -3.45413 0.37338 2.96279 -0.03174 0.01134 0.02967 1.29482 -1.43016 -0.01228 -0.15467 -0.75125 -0.24501 0 0 -0.58783 0 0 0.01831 0.00277 0.27905 0 0.39413 0.60155 -0.77834 0.58869 0.30883 -0.58006
LEU_67 -5.04244 0.53291 2.92479 -0.46193 0.19652 0.06916 1.77009 -1.72832 -0 -0 -0.708 0.38651 0 0 0 0 0 0.04001 0.00156 0.41127 0 0.09397 0 0.18072 0.8037 0.33923 -0.19029
ASP_68 -2.8977 0.2783 3.15305 -0.23286 0.07737 0.78617 1.19619 -1.44991 -0.01287 -0.15468 -1.60138 -3.5066 0 0 0 -0.74633 0 -0.06145 0.32517 0 2.59847 -0.47147 0 -2.3716 -0.10746 0.62379 -4.57579
THR_69 -3.09214 0.27787 3.05666 -0.10703 0.09353 0.06882 1.28924 -1.51303 -0.01428 -0.15847 0.26228 -1.14143 0 0 0 0 0 -0.02631 0.03515 0.25445 0 -0.8068 2.26336 -1.0874 -0.24833 0.71389 0.12003
ILE_70 -1.78256 0.12625 0.70518 -0.47733 0.3723 0.10861 0.07999 -0.59838 -0.00073 -0.00249 0.27378 -0.00723 0 0 0 0 0 0.06896 0.0128 0.40958 0 -0.70684 0 0.73287 -0.19423 0.3932 -0.48624
VAL_71 -4.00294 0.35611 0.6146 -0.26314 0.12676 0.05311 0.82927 -1.12521 -0.00141 -0.00379 0.12851 -0.23573 0 0 0 0 0 0.00337 0.04033 0.27681 0 -0.75076 0 1.9342 -0.47918 0.42445 -2.07465
LEU_72 -5.43852 0.90532 1.30061 -0.47704 0.1478 0.09014 0.90691 -1.47392 -0.00083 -0.00389 -0.16404 0.34064 0 0 0 0 0 -0.00418 0.1927 0.31882 0 -0.19329 0 0.18072 -0.3966 0.63848 -3.13019
ASP_73 -4.22384 0.28864 4.87286 -0.20673 0.07119 0.65059 2.20868 -2.38643 -0.0218 -0.10971 -2.4102 -1.39867 0 0 -0.69776 0 0 0.22074 0.00192 0 2.28577 -0.78133 0 -2.3716 -0.05556 0.64343 -3.41979
THR_74 -6.10207 0.49974 5.051 -0.12548 0.08332 0.06496 3.09261 -2.83176 -0 -0 -1.8557 -1.16355 0 0 -1.14978 0 0 -0.05648 0.00287 0.0979 0 0.04176 2.30243 -1.0874 -0.00351 0.46578 -2.67334
ASN_75 -4.5485 0.25372 5.4676 -0.19091 0.02191 0.30461 2.9316 -2.49405 -0.02738 -0.18423 -3.80194 -0.5605 0 0 -2.5386 -0.81119 0 0.02833 0.11406 0 2.08349 -0.49723 0 -0.93687 -0.3395 0.46515 -5.26042
ALA_76 -4.23332 0.61927 3.35161 -0.02346 0 0 1.93442 -2.07022 -0.01489 -0.10621 -1.43832 -0.27332 0 0 0 0 0 0.03838 0 0 0 0.1843 0 1.8394 -0.02089 0.55309 0.33983
GLU_77 -5.97084 0.65963 6.75443 -0.29624 0.0605 0.33437 2.57714 -2.90453 -0.01152 -0.08755 -3.47122 -0.25076 0 0 -0.59756 -0.93435 0 -0.05557 0.14153 0 2.84405 -0.0305 0 -2.7348 -0.13998 0.57811 -3.53566
ASP_78 -3.50847 0.55676 3.0379 -0.12097 0.03696 0.39019 0.88505 -1.62951 -0.02549 -0.18371 -0.97618 -0.57026 0 0 0 0 0 -0.00424 0.00513 0 2.00064 0.04188 0 -2.3716 -0.19223 0.64861 -1.97953
LEU_79 -7.55296 1.39788 3.46816 -0.64943 0.54983 0.14843 2.55541 -2.5929 -0.00764 -0.0734 -1.1105 0.09281 0 0 0 0 0 0.26823 0.0046 2.34999 0 -0.03603 0 0.18072 0.27705 1.30591 0.57616
ALA_80 -3.30353 0.46993 1.82747 -0.02486 0.00035 0 1.26985 -1.51344 -0.01764 -0.15747 -0.45781 -0.37423 0 0 0 0 0 -0.1312 0 0 0 -0.27709 0 1.8394 -0.09074 1.34525 0.40424
SER_81 -2.09346 0.27957 1.54993 -0.0281 0.00593 0.02621 0.57832 -0.86995 -0 -0 -0.26217 -0.22403 0 0 0 0 0 -0.02771 0.02308 0.94604 0 -0.31571 0.60397 -0.77834 -0.55825 0.47067 -0.67401
VAL_82 -7.5857 1.60899 2.56769 -0.28296 0.18091 0.05816 2.26935 -2.31829 -0 -0 -0.93573 0.09171 0 0 0 0 0 -0.08611 6e-05 0.08209 0 -0.43906 0 1.9342 -0.56147 0.94721 -2.46895
PRO_83 -3.95089 0.96446 3.29227 -0.18563 0.00076 0.13086 2.09599 -1.47073 -0 -0 -1.91076 0.03077 0 0 0 0 0 0.02996 0.00411 0.86065 0 -1.06097 0 -2.4119 -0.49622 1.58478 -2.49249
PRO_84 -2.48276 0.40593 1.54177 -0.09129 0.00182 0.05723 0.63543 -0.71713 -0 -0 0.62063 0.64027 0 0 0 0 0 -0.13733 0.01843 0.66482 0 -0.74034 0 -2.4119 0.05952 0.89519 -1.03971
ARG_85 -4.76994 0.572 4.87246 -0.60224 0.07699 0.39953 1.733 -1.98689 -0.06453 -0.28719 -1.58613 0.3939 0 0 0 -0.56019 0 -0.03585 0.16769 1.97607 0 -0.14896 0 -1.2888 0.10803 0.34473 -0.68634
THR_86 -5.08866 0.55383 4.34912 -0.11608 0.13449 0.06337 2.19759 -2.16332 -0.01293 -0.10874 -1.75299 -0.97125 0 0 -0.73132 0 0 -0.01855 0.27224 0.18177 0 -0.66914 2.32868 -1.0874 -0.15355 0.5311 -2.26172
LEU_87 -7.32003 0.64734 2.90786 -0.54769 0.16204 0.12747 1.7209 -2.42517 -0 -0 -0.1477 0.27851 0 0 0 0 0 -0.01882 0.07904 0.45091 0 -0.19432 0 0.18072 -0.01716 0.58733 -3.52876
GLN_88 -4.46459 0.11982 4.57468 -0.47751 0.18759 0.43753 1.58151 -2.14191 -0 -0 -1.3927 -0.67395 0 0 -0.95779 0 0 0.13258 0.04796 0 3.58569 -0.0976 0 -0.18838 -0.12329 0.47829 0.62794
HIS_89 -5.45286 0.31095 2.86619 -0.91782 0.01417 1.2433 0.5711 -1.63649 -0 -0 -0.39673 -1.37466 0 0 0 0 0 -0.00873 0.20859 0 3.13101 -0.01551 0 -0.45461 -0.14386 0.36204 -1.69392
HIS_90 -4.4152 0.18698 4.47416 -0.43899 0.0357 0.53184 1.82764 -2.05606 -0 -0 -1.81877 -0.02988 0 0 -1.48061 0 0 -0.05217 0.08291 0 1.60213 -0.45272 0 -0.45461 -0.19461 0.2562 -2.39605
GLN_91 -5.12273 0.65887 3.98553 -0.27971 0.03481 0.22661 1.64315 -1.79292 -0 -0 -1.1646 -0.3591 0 0 0 -0.93435 0 0.01682 0.00526 0 3.21396 -0.05682 0 -0.18838 -0.36869 0.87984 0.39756
PRO_92 -4.26973 0.6824 3.80822 -0.10944 0.00088 0.08249 2.0389 -1.59111 -0.00936 -0.10289 -2.78753 0.29894 0 0 0 0 0 -0.05049 0.09334 0.20046 0 -1.13235 0 -2.4119 -0.64576 1.02702 -4.87792
GLN_93 -1.90354 0.11827 1.69192 -0.74114 0.32967 1.09139 0.54443 -0.76755 -0 -0 -0.24257 -2.27323 0 0 0 0 0 -0.08242 0.00095 0 2.77596 -0.01388 0 -0.18838 -0.2287 0.47135 0.58253
ARG_94 -1.93678 0.37518 2.03846 -0.45201 0.05978 0.2635 0.36533 -0.88734 -0.007 -0.05943 0.40921 0.0541 0 0 0 0 0 -0.04883 0.00659 1.99856 0 -0.16035 0 -1.2888 0.04618 0.25213 1.02848
THR_95 -3.69703 0.2032 3.24566 -0.20115 0.13879 0.07482 1.42718 -1.43821 -0.007 -0.05943 -0.37284 -0.3215 0 0 0 0 0 0.01078 0.00971 0.19901 0 -0.27323 2.30379 -1.0874 0.33841 0.15417 0.64773
PHE_96 -7.6992 0.66929 3.81748 -0.69817 0.04361 0.04389 1.70158 -2.40924 -0.00936 -0.10289 -0.7535 -0.28509 0 0 0 0 0 -0.07391 0.0179 0 2.26775 0.15006 0 1.0402 0.15974 0.16354 -1.95635
SER_97 -2.97732 0.56835 3.45756 -0.02695 0 0.06226 1.28339 -1.57834 -0.006 -0.09406 -0.00037 -0.45299 0 0 0 0 0 -0.01193 0.03974 0.16709 0 -0.43096 0.60641 -0.77834 -0.51191 1.10343 0.41905
PRO_98 -3.53983 0.72744 3.57752 -0.132 0.00388 0.09531 1.66356 -1.47488 -0.00399 -0.03666 -1.15699 0.19028 0 0 0 0 0 -0.10287 0.0099 0.12619 0 -0.99922 0 -2.4119 -0.60048 1.31381 -2.75093
ILE_99 -4.65304 0.37714 2.83166 -0.72618 0.43286 0.27152 1.31418 -1.61374 -0 -0 -0.85553 0.17187 0 0 0 0 0 -0.24418 0.00966 0.75968 0 0.40687 0 0.73287 -0.19944 0.57338 -0.41041
LEU_100 -5.61534 1.02635 2.97498 -0.52142 0.31624 0.14015 1.33899 -1.88 -0 -0 -0.40666 0.22183 0 0 0 0 0 -0.07027 0.04157 0.26477 0 -0.09725 0 0.18072 0.03645 0.40097 -1.64792
GLU_101 -3.77723 0.38035 4.93156 -0.22325 0.03535 0.34676 1.84781 -1.96742 -0.00208 -0.02221 -3.17151 -0.54325 0 0 0 0 0 -0.00053 0.03696 0 2.98214 -0.05674 0 -2.7348 -0.35757 0.32418 -1.9715
THR_102 -4.80179 0.38575 5.48844 -0.20759 0.49834 0.08457 2.89859 -2.68914 -0.01603 -0.15736 -1.99366 -0.62647 0 0 0 0 0 0.07056 0.00707 0.7745 0 0.70668 2.39232 -1.0874 0.78775 0.79124 3.30637
ASP_103 -3.58149 0.56026 6.14882 -0.11615 0.02703 0.36147 2.30015 -2.63076 -0 -0 -4.79688 -0.31525 0 0 0 -0.63232 0 0.10844 0.05087 0 2.58569 -0.48675 0 -2.3716 0.7474 0.89912 -1.14195
ASP_104 -2.37183 0.29487 2.65025 -0.11248 0.00112 0.33776 0.73199 -1.32972 -0.01398 -0.09616 -0.32959 -0.68384 0 0 0 0 0 -0.01001 0.01089 0 2.43495 -0.33725 0 -2.3716 -0.43548 0.50456 -1.12557
THR_105 -4.63922 0.50183 1.9328 -0.11757 0.07211 0.06506 1.35146 -1.64177 -0.02 -0.18313 -0.15306 -0.80678 0 0 0 0 0 -0.0349 0.04898 0.15603 0 -0.68484 2.26447 -1.0874 -0.26689 0.38324 -2.85958
ASN_106 -4.74474 0.47825 5.80066 -0.17454 0.00865 0.25047 2.18975 -2.60196 -0.00665 -0.03744 -1.15699 -0.24537 0 0 0 -0.63232 0 0.67745 0.02251 0 1.8301 0.1518 0 -0.93687 0.0117 1.02983 1.91428
PRO_107 -2.43104 0.42305 1.91096 -0.15238 0.00152 0.11303 0.56164 -0.83555 -4e-05 -0.00096 -0.70545 0.11914 0 0 0 0 0 -0.02698 0.02321 0.22436 0 -1.06941 0 -2.4119 -0.31176 1.7171 -2.85146
PHE_108 -3.08277 0.152 1.67218 -0.91715 0.13078 0.15954 0.08041 -1.13289 -0 -0 -0.06829 -0.62767 0 0 0 0 0 -0.0192 0.04932 0 2.24741 0.04999 0 1.0402 -0.52156 1.22548 0.43777
LEU_109 -4.86732 0.36532 2.90614 -0.46667 0.14159 0.09887 0.61858 -1.53008 -0.03083 -0.15649 -0.1419 -0.04845 0 0 0 0 0 0.01898 0.10891 0.65515 0 0.00332 0 0.18072 -0.13437 0.67413 -1.60438
GLU_110 -4.25306 0.5581 4.38644 -0.28675 0.04347 0.35558 1.57741 -1.83984 -0 -0 -2.00345 -0.26831 0 0 0 0 0 -0.0866 0.00626 0 2.7291 -0.0563 0 -2.7348 -0.22684 1.14322 -0.95637
PRO_111 -3.91965 0.44479 2.57089 -0.0675 0 0.04247 1.50042 -1.25559 -0 -0 -0.87314 0.60523 0 0 0 0 0 -0.17055 0.04258 0.1824 0 -0.39245 0 -2.4119 -0.11379 1.04803 -2.76776
VAL_112 -4.74517 0.38136 4.35255 -0.29883 0.20431 0.0627 1.77995 -2.14223 -0 -0 -0.93766 0.12814 0 0 0 0 0 -0.02602 0.00027 0.00375 0 -0.35465 0 1.9342 0.30617 0.28767 0.93649
GLU_113 -4.96104 0.19468 6.1843 -0.45881 0.09921 0.95375 2.44432 -2.64154 -0 -0 -3.38447 -0.47185 0 0 0 -0.65005 0 0.02008 0.08765 0 3.24835 -0.36005 0 -2.7348 -0.05388 0.14523 -2.3389
LYS_114 -8.12181 0.88969 9.05357 -0.535 0.13252 0.23196 3.76606 -3.91584 -0.03078 -0.15553 -6.41464 -0.01058 0 0 0 0 0 0.06213 0.11752 2.96305 0 0.05866 0 -1.5107 -0.37107 0.33966 -3.45112
ALA_115 -4.58148 0.3621 3.86827 -0.0219 0 0 2.34321 -2.43013 -0 -0 -2.3943 -0.34801 0 0 0 0 0 -0.01113 0 0 0 -0.2409 0 1.8394 -0.29784 0.36044 -1.55228
LYS_116 -5.47377 0.2821 6.94053 -0.30938 0.02753 0.13435 3.10791 -3.02843 -0 -0 -3.99884 0.00814 0 0 0 -0.65005 0 -0.02589 0.06907 1.76834 0 0.02208 0 -1.5107 -0.37222 0.29754 -2.71165
SER_117 -4.3484 0.33109 5.28609 -0.02771 0 0.06409 2.55401 -2.47731 -0 -0 -2.59555 -0.62055 0 0 0 0 0 -0.02046 0.00052 0.63101 0 0.34852 0.6 -0.77834 -0.01793 0.32788 -0.74302
LYS_118 -6.04859 0.3958 5.55573 -0.47771 0.1079 0.27981 2.26483 -2.55018 -0 -0 -1.65827 0.11217 0 0 0 0 0 -0.02445 0.03217 2.27023 0 -0.03415 0 -1.5107 -0.04482 0.35606 -0.97415
SER_119 -3.54232 0.1489 4.58287 -0.02718 0 0.06279 1.85098 -2.11754 -0.0095 -0.06886 -1.17758 -0.58999 0 0 0 0 0 0.04385 0.00242 0.72082 0 0.33543 0.60002 -0.77834 -0.10911 0.26123 0.18889
SER_120 -3.50992 0.19541 4.63537 -0.02733 0 0.06335 2.18447 -2.17434 -0 -0 -1.98649 -0.61217 0 0 0 0 0 -0.0255 0 0.69454 0 0.33619 0.60004 -0.77834 0.20064 0.14364 -0.06042
LEU_121 -6.12197 0.81572 3.9888 -0.50729 0.27044 0.12039 2.32583 -2.33855 -0.02022 -0.14705 -1.97398 0.27022 0 0 0 0 0 -0.02192 0.00688 0.28396 0 -0.28607 0 0.18072 -0.07213 0.35195 -2.87426
LYS_122 -3.02063 0.2443 3.64038 -0.31301 0.02582 0.15368 1.48787 -1.6111 -0 -0 -1.18659 -0.04445 0 0 0 0 0 -0.13037 0.04544 1.79965 0 -0.03003 0 -1.5107 -0.4383 0.46287 -0.42518
SER_123 -1.81123 0.21288 2.80505 -0.02889 0.01555 0.0279 1.33714 -1.28279 -0.0095 -0.06886 -1.23233 0.12928 0 0 0 0 0 -0.02807 0.02832 0.57178 0 -0.06678 0.60302 -0.77834 -0.34431 0.28858 0.36841
SER_124 -3.1788 0.17089 4.09959 -0.03139 1e-05 0.05233 2.4191 -1.86048 -0.02022 -0.14705 -1.75976 -1.04001 0 0 -1.21384 0 0 0.04023 0.00128 0.98313 0 -0.01932 0.81355 -0.77834 -0.36881 0.31949 -1.51841
ARG_125 -1.73915 0.21911 1.10004 -0.8126 0.17638 0.62817 0.2498 -0.66604 -0 -0 0.29309 0.15275 0 0 0 0 0 -0.06124 0.0338 2.28126 0 -0.05477 0 -1.2888 -0.55766 0.38842 0.34255
VAL_126 -3.1579 0.40262 2.74874 -0.2711 0.15993 0.05748 1.62156 -1.48522 -0 -0 -1.44152 -0.32993 0 0 -1.21384 0 0 -0.05301 0.01547 0.24683 0 -0.75451 0 1.9342 -0.48372 0.23718 -1.76674
SER_127 -2.25332 0.23869 2.43857 -0.02918 0 0.05023 1.13071 -1.16736 -0 -0 -0.88279 -1.08179 0 0 -0.89863 -0.21686 0 -0.04457 0.0149 1.00311 0 -0.03913 0.60765 -0.77834 -0.49952 0.32728 -2.08034
PHE_128 -3.4265 0.43535 1.17018 -0.99948 0.17051 0.57813 0.57606 -1.00931 -0 -0 -0.05687 -0.86244 0 0 0 0 0 -0.0168 0.08821 0 3.65293 -0.21231 0 1.0402 -0.58253 0.3501 0.89543
ASP_129 -2.14275 0.19122 3.36382 -0.11137 0.00551 0.31654 1.08813 -1.42331 -0 -0 -1.53557 -0.7155 0 0 -0.89863 -0.21686 0 -0.10828 0.00637 0 3.43843 -0.18009 0 -2.3716 -0.47104 0.28282 -1.48216
GLN_130 -3.16655 0.26054 3.12056 -0.34323 0.05923 0.19293 0.71423 -1.24268 -0.01602 -0.11561 -0.52125 -0.05543 0 0 0 0 0 -0.06641 0.02026 0 2.72047 0.11851 0 -0.18838 -0.43151 0.24207 1.30173
GLU_131 -1.89167 0.09998 2.35721 -0.27705 0.04045 0.33452 0.65785 -1.01607 -0.01602 -0.11561 -0.1289 -0.24354 0 0 0 0 0 -0.05281 0.02153 0 2.87044 -0.02304 0 -2.7348 -0.52718 0.11522 -0.52951
ASP_132 -2.22185 0.07367 2.8144 -0.10932 0.00361 0.30943 0.81694 -1.18137 -0.02172 -0.11436 -0.20635 -0.41894 0 0 0 0 0 -0.05995 0.02127 0 1.9147 0.0258 0 -2.3716 -0.57197 0.17198 -1.12563
ASP_133 -4.35678 0.40088 7.12793 -0.15058 0.00272 0.4492 2.83645 -2.87629 -0.04664 -0.27231 -4.57116 -0.96066 0 0 -1.51265 0 0 -0.00512 0.06736 0 3.48559 0.09956 0 -2.3716 -0.43654 0.29013 -2.80052
ARG_134 -3.21943 0.22505 2.63951 -0.55587 0.08404 0.32055 0.67905 -1.25072 -0.0015 -0.03834 0.10183 0.56418 0 0 0 0 0 -0.04217 0.07706 2.20347 0 -0.12163 0 -1.2888 -0.40435 0.34081 0.31272
PHE_135 -3.69905 0.35651 3.22319 -0.63051 0.07027 0.36608 1.45969 -1.54145 -0 -0 -2.03408 0.06506 0 0 -1.06012 0 0 -0.04976 0.03073 0 2.10566 -0.21002 0 1.0402 -0.54505 0.33669 -0.71596
ASP_136 -4.07887 0.23539 6.80474 -0.0991 0.01847 0.27153 2.64953 -2.72521 -0.03691 -0.24552 -5.19776 -0.17475 0 0 -0.45253 -0.56019 0 0.03667 0.18579 0 1.92111 0.07531 0 -2.3716 -0.46399 0.28301 -3.92488
GLU_137 -2.17672 0.15984 1.97461 -0.21656 0.02698 0.30658 0.72141 -0.91903 -0.01903 -0.14376 -1.42511 -0.44856 0 0 0 -0.89014 0 -0.0562 0.00843 0 3.5581 -0.02362 0 -2.7348 -0.47128 0.20061 -2.56827
ASP_138 -4.99004 0.19023 6.73486 -0.22383 0.00374 0.69949 3.5423 -3.02531 -0.01903 -0.14376 -4.73198 -0.54585 0 0 -0.59316 -0.73373 0 -0.03943 0.12393 0 3.30451 -0.55084 0 -2.3716 -0.07297 0.20447 -3.238
GLU_139 -5.01875 0.2203 6.20909 -0.44977 0.06126 0.86769 2.33307 -2.72812 -0.01039 -0.1028 -3.86348 -0.44915 0 0 0 -0.56343 0 -0.0573 0.04285 0 3.35819 -0.3431 0 -2.7348 -0.11742 0.26306 -3.08299
ASN_140 -5.61015 0.31315 7.15679 -0.16083 0.01119 0.23345 2.26938 -3.11649 -0.03719 -0.21584 -2.27032 -0.32049 0 0 0 -0.74282 0 0.12314 0.01184 0 1.48384 0.39331 0 -0.93687 -0.21651 0.37015 -1.26126
SER_141 -4.77325 0.30691 6.07046 -0.03188 0.00016 0.0216 2.94385 -2.72651 -0 -0 -3.71283 0.00688 0 0 -0.59316 -0.73373 0 -0.0225 0.01687 0.48548 0 0.30301 1.81168 -0.77834 0.10963 0.37799 -0.91768
PHE_142 -7.97608 0.43015 6.67059 -0.53789 0.20901 0.24147 3.16212 -3.58176 -0.01462 -0.13711 -2.84706 -0.2045 0 0 0 0 0 0.02666 0.07731 0 3.14706 -0.09784 0 1.0402 -0.10341 0.40331 -0.09239
ARG_143 -8.22552 0.45192 9.61063 -1.08224 0.29996 0.83005 3.65973 -4.23009 -0.04134 -0.22664 -3.4094 0.37288 0 0 0 -1.36508 0 -0.00179 0.04215 2.35367 0 -0.0401 0 -1.2888 -0.14883 0.49478 -1.94405
LYS_144 -5.45412 0.33865 6.48656 -0.3072 0.02838 0.13709 2.77408 -2.91189 -0 -0 -2.64522 -0.00501 0 0 0 0 0 -0.01632 0.0046 1.72191 0 -0.00118 0 -1.5107 -0.2734 0.33513 -1.29865
GLN_145 -6.58075 0.51718 5.95108 -0.26838 0.0515 0.20633 3.00555 -3.10025 -0.01462 -0.13711 -2.54413 -0.46149 0 0 0 0 0 0.00578 0.05669 0 2.73604 0.02525 0 -0.18838 -0.26826 0.31189 -0.6961
ARG_146 -6.23306 0.2965 6.97369 -0.76912 0.09854 0.49424 2.68304 -3.26737 -0.00507 -0.06024 -2.34024 0.35955 0 0 0 0 0 -0.02892 0.0284 1.43848 0 -0.10455 0 -1.2888 -0.27378 0.37426 -1.62446
GLU_147 -5.73799 0.30201 7.92579 -0.43453 0.05254 0.86508 4.02351 -3.34506 -0 -0 -4.75302 -0.49168 0 0 0 -0.75381 0 -0.01626 0.00022 0 3.42194 -0.28634 0 -2.7348 -0.50635 0.41734 -2.0514
HIS_D_148 -4.19436 0.23737 4.36085 -0.38393 0.01214 0.46756 1.82841 -2.21417 -0 -0 -1.04655 -0.3703 0 0 0 0 0 0.0594 8e-05 0 2.16286 -0.06214 0 -0.45461 -0.39678 0.39632 0.40215
PHE_149 -4.99399 0.31197 3.59912 -0.54903 0.23696 0.27095 1.72039 -2.05818 -0 -0 -0.71862 -0.2331 0 0 0 0 0 -0.04086 0.18107 0 2.87412 0.07098 0 1.0402 -0.16298 0.33892 1.88791
GLN_150 -2.92696 0.11485 3.29432 -0.69525 0.09807 0.78373 1.28096 -1.48901 -0.00507 -0.06024 -0.74092 -0.54046 0 0 0 0 0 -0.05452 0.00399 0 2.335 -0.19445 0 -0.18838 -0.02764 0.55267 1.54067
LYS_151 -5.4763 0.33578 6.4041 -0.31727 0.03712 0.17945 3.39256 -2.66849 -0 -0 -2.84396 0.12356 0 0 0 -0.75381 0 0.04375 0.07645 2.33896 0 -0.03333 0 -1.5107 -0.02817 0.62837 -0.07195
HIS_D_152 -4.0189 0.41532 3.63161 -0.4444 0.03315 0.56424 1.24911 -1.77144 -0.00021 -0.00449 -1.71266 -0.3545 0 0 0 0 0 -0.05583 0.00625 0 1.87707 -0.33739 0 -0.45461 -0.34749 0.56367 -1.1615
LYS_153 -4.12376 0.275 5.29755 -0.30971 0.04604 0.1577 1.39273 -2.1349 -0.00091 -0.00263 -1.63564 -0.27441 0 0 0 0 0 0.01228 0.02669 2.10394 0 0.05356 0 -1.5107 -0.32905 0.46224 -0.49399
SER_154 -1.49361 0.10701 1.6569 -0.02848 0 0.06638 0.53684 -0.73211 -0 -0 -0.17374 -0.46211 0 0 0 0 0 -0.0249 2e-05 0.16179 0 -0.43631 0.60019 -0.77834 -0.32607 0.21247 -1.11406
HIS_D_155 -5.65034 0.24438 4.95903 -0.52959 0.00532 0.36086 1.38394 -2.42244 -0.00064 -0.01761 -0.8052 -0.74927 0 0 -0.96293 0 0 -0.03095 0.08786 0 1.91869 -0.47397 0 -0.45461 -0.12087 0.27601 -2.98234
SER_156 -3.97349 0.4885 4.31266 -0.02763 0 0.04591 1.69478 -2.05262 -0.00047 -0.00181 -1.70759 -0.98775 0 0 0 0 0 -0.01887 0.00455 1.08449 0 0.16907 0.6106 -0.77834 0.18689 0.33258 -0.61856
THR_157 -4.17074 0.30641 3.07599 -0.13104 0.05415 0.10569 1.11195 -1.56734 -0.00064 -0.01761 -0.66869 -0.75684 0 0 0 0 0 0.0962 0.00346 0.35409 0 -0.16042 2.35752 -1.0874 -0.10898 0.49811 -0.70613
SER_158 -4.22461 0.21183 5.41221 -0.04126 0.00683 0.07873 2.56762 -2.2541 -0.00349 -0.01831 -2.2166 -0.55335 0 0 -0.46408 0 0 -0.03433 0.03563 0.36324 0 0.51832 0.7563 -0.77834 0.39574 0.7193 0.47728
GLU_159 -4.93814 0.23195 6.55239 -0.22234 0.02843 0.30062 2.19236 -2.71849 -0.03408 -0.17938 -2.13178 -0.53802 0 0 0 0 0 -0.0284 0.0383 0 3.25787 -0.32403 0 -2.7348 0.18293 0.43311 -0.6315
HIS_D_160 -3.79752 0.25666 4.03171 -0.75698 0.02637 0.78914 1.28736 -1.95327 -0.00159 -0.00602 -1.01151 -0.31322 0 0 0 0 0 0.0037 0.0586 0 1.49166 -0.3196 0 -0.45461 -0.1553 0.22199 -0.60244
LYS_161 -6.38178 0.29536 6.93086 -0.31894 0.03298 0.14385 3.29592 -3.0571 -0 -0 -2.76192 -0.05095 0 0 -0.93157 0 0 -0.03689 0.46339 1.79964 0 -0.02492 0 -1.5107 0.03045 0.42615 -1.65618
SER_162 -4.29674 0.09562 5.41754 -0.02359 0 0.02229 2.1985 -2.47889 -0.00723 -0.14437 -2.15204 -0.33195 0 0 0 0 0 -0.02981 0.01686 0.48575 0 0.30941 0.60074 -0.77834 -0.13738 0.36929 -0.86433
GLN_163 -6.61515 0.28629 8.01488 -0.81613 0.12292 0.84688 3.61378 -3.4442 -0.01378 -0.13003 -3.49403 -0.72283 0 0 0 -1.5668 0 0.01212 0.02935 0 3.16465 -0.07444 0 -0.18838 -0.06917 0.21948 -0.82461
LEU_164 -6.0482 0.35199 5.39447 -0.68315 0.17497 0.24811 2.51225 -2.77479 -0.00815 -0.09529 -2.44648 0.10823 0 0 0 0 0 0.00091 0.03161 0.87364 0 -0.22928 0 0.18072 -0.14557 0.2941 -2.25989
ILE_165 -6.7242 0.41363 5.57136 -0.50361 0.3455 0.10379 2.56392 -2.88272 -0 -0 -2.36149 -0.02989 0 0 0 0 0 -0.02935 0.05481 0.53125 0 -0.42989 0 0.73287 -0.0489 0.34956 -2.34337
LYS_166 -5.96235 0.27971 7.38525 -0.40191 0.0497 0.20851 3.42762 -3.22309 -0 -0 -4.19302 -0.1209 0 0 0 -0.56343 0 -0.01723 0.07839 1.93244 0 0.04056 0 -1.5107 -0.0727 0.37896 -2.28417
GLU_167 -6.07014 0.25316 7.10114 -0.21752 0.03534 0.31765 3.2467 -3.1681 -0.00815 -0.09529 -3.03237 -0.61367 0 0 0 -0.94454 0 -0.00812 0.02381 0 3.10199 -0.21552 0 -2.7348 -0.33441 0.25259 -3.11022
LEU_168 -7.22509 0.63114 5.12907 -0.47824 0.21819 0.11429 2.49323 -2.70438 -0 -0 -2.03665 0.21787 0 0 0 0 0 0.14501 0.10721 0.35068 0 -0.27888 0 0.18072 -0.40015 0.2847 -3.25128
ARG_169 -5.36864 0.26632 5.35087 -0.44593 0.04786 0.21951 2.54047 -2.6751 -0 -0 -2.58807 0.3482 0 0 0 0 0 0.02408 0.04272 2.07502 0 -0.08508 0 -1.2888 -0.35838 0.31816 -1.5768
HIS_D_170 -6.84643 0.50842 6.60007 -0.36927 0.02191 0.43023 2.85097 -3.28197 -0 -0 -1.93359 -0.40878 0 0 0 0 0 0.11862 0.01096 0 2.73871 0.09784 0 -0.45461 -0.33324 0.35749 0.10734
LEU_171 -7.8517 0.91821 6.01055 -0.46275 0.18238 0.10574 2.90025 -3.20518 -0 -0 -3.17369 0.22414 0 0 0 0 0 -0.01493 0.07236 0.47768 0 -0.24819 0 0.18072 -0.23187 0.52753 -3.58877
LEU_172 -7.74281 0.85374 3.61917 -0.48704 0.20323 0.11033 2.76473 -2.66701 -0 -0 -2.02626 0.22858 0 0 0 0 0 -0.05094 0.13613 0.2902 0 -0.31627 0 0.18072 -0.29352 0.72258 -4.47444
ALA_173 -3.04148 0.31529 3.06824 -0.02669 0.00256 0 1.59315 -1.82261 -0 -0 -0.7203 -0.4189 0 0 0 0 0 -0.14348 0 0 0 -0.15186 0 1.8394 -0.21109 0.57356 0.85579
THR_174 -5.78049 1.05653 5.44047 -0.13578 0.04111 0.07418 3.10236 -2.78137 -0 -0 -2.75502 -0.3522 0 0 -0.86774 0 0 0.0077 0.01615 0.10621 0 -0.05407 4.21028 -1.0874 -0.24769 0.49937 0.49259
ASP_175 -2.43392 0.31577 3.10765 -0.11421 0.02684 0.36372 1.23718 -1.49326 -0 -0 -0.89948 -0.62783 0 0 0 0 0 -0.03571 0.00967 0 2.07848 -0.10941 0 -2.3716 -0.13211 0.48233 -0.59589
ASN_176 -4.82053 0.71985 5.7629 -0.28819 0.0756 0.47464 3.3791 -2.55511 -0.00246 -0.03837 -3.45335 -0.74711 0 0 -1.82561 0 0 -0.05086 0.06738 0 1.87331 -0.4282 0 -0.93687 0.03476 0.29479 -2.46432
ARG_177 -6.60703 0.6259 5.294 -0.74972 0.12831 0.51462 2.32883 -2.68451 -0.02553 -0.13932 -1.49192 0.64912 0 0 0 0 0 -0.1479 0.05945 2.14358 0 -0.08396 0 -1.2888 -0.15803 0.29374 -1.33917
ARG_178 -5.58663 0.50807 5.54475 -0.70171 0.27687 0.38295 2.56267 -2.55199 -0.01363 -0.14237 -2.32208 0.37878 0 0 -0.95787 -0.90732 0 -0.06676 0.11344 2.57026 0 -0.18257 0 -1.2888 -0.35809 0.27281 -2.46923
GLN_179 -6.88899 0.46513 5.59957 -0.66774 0.26447 0.75955 2.48707 -2.80928 -0 -0 -2.16626 -0.48313 0 0 0 0 0 0.14059 0.22066 0 2.78465 -0.14892 0 -0.18838 -0.35052 0.27956 -0.70195
PHE_180 -9.46425 1.16303 2.5024 -0.60223 0.06253 0.28591 2.12636 -2.65186 -0 -0 -0.14865 0.08411 0 0 0 0 0 0.22524 1e-05 0 2.6864 0.0647 0 1.0402 -0.13793 0.39646 -2.36758
GLN_181 -7.05117 0.53758 7.02157 -0.25958 0.02804 0.20419 2.81082 -3.20935 -0.01363 -0.14237 -2.60628 -0.48069 0 0 -0.60195 -0.90732 0 -0.02077 0.18377 0 2.90956 0.03939 0 -0.18838 -0.05827 0.51988 -1.28495
GLY_182 -1.73169 0.02997 2.45187 -4e-05 0 0 1.10231 -1.19741 -0 -0 -0.70079 -0.35805 0 0 0 0 0 -0.02277 0 0 0 0.19636 0 0.83697 0.66673 0.45023 1.72368
LYS_183 -6.61364 1.01848 6.31176 -0.47878 0.1298 0.29446 2.36627 -2.82563 -0.0187 -0.08841 -2.7617 0.78962 0 0 -0.5597 0 0 0.00268 0.13372 2.04556 0 0.01357 0 -1.5107 0.41456 0.58327 -0.75353
LYS_184 -3.66041 0.52898 3.81209 -0.30897 0.02526 0.11712 1.30504 -1.65543 -0.02838 -0.10143 -1.47228 0.18691 0 0 -0.5597 0 0 -0.01262 0.2418 2.20378 0 -0.04445 0 -1.5107 -0.40196 0.54094 -0.79442
HIS_D_185 -4.63422 0.37773 3.93473 -0.39381 0.01977 0.52596 0.43412 -1.8315 -0.05995 -0.39399 -1.06016 -0.50658 0 0 0 0 0 -0.11057 0.02528 0 1.64599 -0.4448 0 -0.45461 -0.23023 0.32843 -2.82842
VAL_186 -5.14213 0.79093 1.07393 -0.28783 0.26259 0.05775 0.60154 -1.53566 -0.0187 -0.08841 -0.70736 0.11894 0 0 0 0 0 -0.07212 0.02923 0.13053 0 -0.36985 0 1.9342 -0.32345 0.57074 -2.97511
SER_187 -1.56252 0.08681 1.07976 -0.02793 0 0.06547 0.30832 -0.65584 -0.0088 -0.12991 0.18149 -0.50626 0 0 0 0 0 0.08194 0.00569 0.14003 0 -0.45456 0.60399 -0.77834 -0.31932 0.50974 -1.38023
LEU_188 -4.59249 0.70078 1.30002 -0.53435 0.12835 0.11179 0.75931 -1.18765 -0.01943 -0.12231 -0.55238 0.20277 0 0 0 0 0 -0.00784 0.0131 1.13182 0 0.06041 0 0.18072 0.0535 0.34812 -2.02576
ASP_189 -3.32108 0.1279 5.06173 -0.12435 0.0134 0.37761 2.22166 -2.09169 -0 -0 -4.80962 -0.43874 0 0 0 -0.66451 0 -0.01454 0.08407 0 3.86274 -0.80295 0 -2.3716 0.18792 0.46637 -2.23568
VAL_190 -7.37961 0.85418 1.83312 -0.28449 0.17629 0.05913 1.8036 -2.12527 -0 -1e-05 -0.63085 0.24162 0 0 0 0 0 -0.09438 0.08269 0.11017 0 -0.28671 0 1.9342 -0.24046 0.40685 -3.53994
LYS_191 -7.18648 0.56094 5.08372 -0.59014 0.09102 0.53389 1.66255 -2.26131 -0.02223 -0.08572 -1.11267 0.1538 0 0 0 0 0 -0.04987 0.19116 1.97844 0 -0.14474 0 -1.5107 -0.36366 0.41477 -2.65725
SER_192 -5.96416 0.71473 6.05275 -0.03353 0 0.07753 2.98379 -2.97128 -0.0222 -0.08508 -2.15149 -0.09144 0 0 0 0 0 0.0097 0.00613 0.04625 0 -0.51911 0.6029 -0.77834 -0.14678 0.52335 -1.74629
ALA_193 -5.3307 0.76145 4.3038 -0.02391 0 0 2.56706 -2.5736 -0.00371 -0.02581 -1.38021 -0.37938 0 0 0 0 0 -0.07631 0 0 0 -0.41263 0 1.8394 -0.37976 0.48994 -0.62437
LYS_194 -4.64499 0.42299 6.52668 -0.36586 0.0463 0.23981 2.85554 -2.80743 -0.01219 -0.13434 -4.15516 0.36241 0 0 0 -0.76484 0 -0.02271 0.0383 2.32356 0 -0.07168 0 -1.5107 -0.56081 0.40187 -1.83324
VAL_195 -7.15248 0.60282 4.56787 -0.30225 0.16934 0.06752 3.13578 -2.90138 -0.01473 -0.1592 -1.54246 -0.16642 0 0 0 0 0 -0.04921 0.00208 0.12656 0 -0.33206 0 1.9342 -0.30076 0.31441 -2.00036
LEU_196 -7.27611 0.50288 4.42158 -0.69371 0.20246 0.28389 2.78292 -2.73241 -0 -0 -1.84031 0.09659 0 0 0 0 0 -0.00861 0.02666 0.90136 0 -0.22984 0 0.18072 -0.12495 0.28796 -3.21892
GLU_197 -5.98359 0.27472 7.12789 -0.21406 0.03272 0.3058 3.50526 -3.24552 -0.01477 -0.15276 -4.98934 -0.60337 0 0 0 -0.89723 0 0.02379 0.00992 0 3.01439 -0.20488 0 -2.7348 -0.32328 0.2778 -4.79134
GLN_198 -4.49427 0.3342 5.19972 -0.2636 0.04477 0.20594 2.50082 -2.56795 -0.01844 -0.18501 -2.55021 -0.49117 0 0 0 0 0 0.0149 0.11611 0 2.7501 -0.14286 0 -0.18838 -0.39617 0.24918 0.11764
LEU_199 -7.59205 0.9306 4.55616 -0.91977 0.57849 0.38768 2.84894 -2.86709 -0.00047 -0.0117 -3.22873 0.03184 0 0 0 0 0 0.03996 0.07234 1.66377 0 -0.18063 0 0.18072 -0.05629 0.62552 -2.94071
LEU_200 -9.69591 0.74845 5.51323 -0.48317 0.24405 0.11082 2.63752 -3.42603 -0 -0 -2.41549 0.23625 0 0 0 0 0 0.03953 0.04935 0.29557 0 -0.29918 0 0.18072 -0.08841 0.77836 -5.57434
LYS_201 -4.41427 0.25783 4.55018 -0.38965 0.04217 0.18613 1.66136 -2.20798 -0.0138 -0.1387 -1.54909 -0.07297 0 0 0 0 0 -0.02844 0.00886 1.96572 0 0.00174 0 -1.5107 -0.04966 0.38291 -1.31838
ALA_202 -4.75794 0.45537 3.98533 -0.02271 0 0 2.23045 -2.33639 -0.02812 -0.15775 -1.93078 -0.3358 0 0 -0.60195 0 0 -0.07391 0 0 0 -0.3573 0 1.8394 -0.2088 0.28933 -2.01156
SER_203 -5.75949 0.55933 5.84141 -0.04382 0.00767 0.06381 2.43733 -2.79183 -0 -0 -2.65016 -0.20012 0 0 0 -0.59225 0 -0.01979 0.00547 0.28303 0 -0.23206 1.7453 -0.77834 -0.47674 0.38999 -2.21125
SER_204 -2.63131 0.31616 3.64285 -0.02954 0.02388 0.0296 1.5206 -1.65043 -0.0138 -0.1387 -0.75898 -0.07431 0 0 0 0 0 -0.07104 0.0885 0.09585 0 0.19334 0.70552 -0.77834 0.09989 0.44907 1.01881
SER_205 -4.85093 0.35429 6.0456 -0.03662 0.01707 0.03056 3.27522 -2.72642 -0.01182 -0.11504 -3.24042 -0.1318 0 0 0 -0.59225 0 0.27897 0.02658 0.41643 0 0.09713 1.72483 -0.77834 0.88765 0.80238 1.47306
SER_206 -3.35107 0.34111 4.08439 -0.02771 0 0.04321 1.90677 -1.92196 -0.00619 -0.04249 -0.72856 -0.99463 0 0 0 0 0 0.11783 0.00751 0.18613 0 -0.09342 0.60522 -0.77834 0.35042 0.77027 0.46847
ASP_207 -2.85484 0.22145 3.85634 -0.1084 0.00444 0.32593 1.25419 -1.80607 -0.00619 -0.04249 -0.77459 -0.36408 0 0 0 0 0 -0.04165 0.00174 0 1.83619 -0.06967 0 -2.3716 -0.43406 0.35688 -1.01647
ASP_208 -5.95173 0.49912 6.331 -0.10987 0.0049 0.34212 2.50542 -2.97709 -0.06239 -0.41475 -2.02658 -0.05246 0 0 0 0 0 0.16996 0.09603 0 2.05016 -0.22218 0 -2.3716 -0.28655 0.35348 -2.12301
PHE_209 -9.42026 0.96633 6.30634 -0.77625 0.03113 0.19689 3.06574 -3.30169 -0 -0 -2.27911 -0.11297 0 0 0 0 0 0.06008 0 0 1.74174 -0.46165 0 1.0402 -0.07764 0.44564 -2.57548
GLU_210 -5.97937 0.20095 7.28059 -0.45542 0.06938 0.87473 3.13401 -3.16185 -0 -0 -3.5637 -0.50055 0 0 0 -0.80338 0 0.10562 0.06233 0 3.33317 -0.34175 0 -2.7348 -0.2464 0.33663 -2.38982
GLY_211 -3.88619 0.28472 5.02162 -5e-05 0 0 2.51292 -2.41003 -0.01084 -0.08974 -2.15366 -0.4229 0 0 0 0 0 -0.0982 0 0 0 0.121 0 0.83697 0.29006 0.18363 0.17931
GLN_212 -6.25113 0.48508 5.62329 -0.60594 0.0432 0.62341 3.14821 -2.8595 -0.02108 -0.1513 -3.19784 -0.26978 0 0 0 -0.53951 0 -0.0135 0.02239 0 3.01785 -0.2048 0 -0.18838 0.43412 0.28778 -0.61745
ARG_213 -5.66211 0.32692 6.32892 -0.62621 0.07195 0.36853 2.51793 -2.7489 -0 -0 -2.44384 0.3838 0 0 0 -0.80338 0 -0.00168 0.06911 2.41002 0 -0.11823 0 -1.2888 -0.41209 0.44504 -1.18302
LYS_214 -4.46787 0.33617 5.26383 -0.30814 0.03866 0.14328 2.2713 -2.37328 -0.00721 -0.09761 -2.047 -0.01833 0 0 0 0 0 -0.03903 0.02391 1.90443 0 -0.09584 0 -1.5107 -0.27073 0.38521 -0.86895
GLU_215 -4.41115 0.19426 4.99087 -0.45927 0.05678 0.9015 2.60882 -2.26453 -0.01084 -0.08974 -2.32821 -0.51185 0 0 0 -0.71723 0 0.00692 0.01885 0 3.4447 -0.36248 0 -2.7348 -0.3792 0.28436 -1.76225
PHE_216 -8.85715 0.76445 4.98182 -0.65869 0.06102 0.38192 3.52371 -3.18495 -0 -0 -3.49642 0.04463 0 0 0 0 0 -0.02099 0.0002 0 1.96705 -0.27508 0 1.0402 -0.3156 0.28525 -3.75862
GLN_217 -5.78122 0.39599 6.78448 -0.42583 0.13374 0.30136 3.40713 -3.12237 -0 -0 -2.88439 -0.65477 0 0 0 -1.10867 0 -0.05355 0.01866 0 3.42691 -0.08667 0 -0.18838 -0.06473 0.4218 0.51948
GLU_218 -3.94753 0.21836 4.83057 -0.47004 0.27794 1.47798 1.4532 -2.18085 -0.0363 -0.24419 -1.26587 -2.94665 0 0 0 0 0 0.0439 0.01114 0 3.97442 -0.22508 0 -2.7348 -0.32694 0.32932 -1.76142
ARG_219 -9.08016 0.40803 9.08885 -0.83556 0.16845 0.46489 3.75759 -4.17848 -0.02909 -0.14658 -2.76739 0.2189 0 0 -1.03918 0 0 0.01465 0.19492 3.0151 0 -0.11637 0 -1.2888 -0.47159 0.4583 -2.16353
LYS_220 -4.53454 0.30847 6.48259 -0.92918 0.27877 0.65404 3.22389 -2.90226 -0.0074 -0.054 -3.75859 0.17146 0 0 0 -0.89723 0 0.01016 0.01 2.74489 0 -0.01587 0 -1.5107 -0.44572 0.71118 -0.46004
HIS_D_221 -4.17821 0.32564 4.4898 -0.35674 0.01378 0.41815 2.11253 -2.14475 -0 -0 -1.6879 -0.46242 0 0 0 -1.10867 0 0.0007 0.06536 0 2.55507 0.1661 0 -0.45461 -0.36498 0.4982 -0.11292
LYS_222 -4.27251 0.35955 4.01982 -0.32936 0.04906 0.18547 1.49777 -1.85642 -0 -0 -0.97696 -0.15655 0 0 0 0 0 -0.04296 0.01066 1.68226 0 -0.01485 0 -1.5107 -0.30954 0.36912 -1.29614
SER_223 -2.30219 0.2028 2.94763 -0.02959 0.02725 0.0297 1.22804 -1.44204 -0.0074 -0.054 -1.20841 -0.05363 0 0 0 0 0 -0.10801 0.05624 0.06856 0 0.22248 0.64781 -0.77834 0.0003 0.33426 -0.21855
LEU_224 -5.59031 0.2597 4.37682 -0.48423 0.20002 0.09854 1.49433 -2.15321 -0 -0 -0.96857 0.11462 0 0 0 0 0 0.06849 0.08355 0.58494 0 -0.30421 0 0.18072 0.01759 0.30922 -1.71199
ASP_225 -3.82699 0.29465 5.50614 -0.1029 0.01012 0.27868 2.55253 -2.35594 -0 -0 -5.67854 -0.26566 0 0 -1.03918 -0.76484 0 0.13566 0.12414 0 1.87903 0.06602 0 -2.3716 -0.40903 0.29128 -5.67642
ALA_226 -3.72858 0.39147 1.27252 -0.02308 0 0 1.27443 -1.32623 -0 -0 -0.53182 -0.16809 0 0 0 0 0 0.01285 0 0 0 -0.18782 0 1.8394 -0.65712 0.34992 -1.48215
ARG_227 -9.40836 0.71188 8.53935 -0.90477 0.25837 0.52747 2.41919 -3.97655 -0.01698 -0.10094 -0.91007 0.58572 0 0 -0.5835 0 0 0.14955 0.33641 2.77109 0 0.14744 0 -1.2888 -0.15556 0.45564 -0.44341
HIS_228 -8.5135 0.56254 5.04134 -0.72729 0.00895 0.81741 1.49972 -2.96369 -0 -0 -0.62868 -2.55865 0 0 0 0 0 -0.04311 0.06451 0 2.50132 -0.14166 0 -0.45461 0.13998 0.46956 -4.92587
ILE_229 -8.50525 1.03941 1.98406 -0.59987 0.71225 0.14686 1.03516 -2.05075 -0.00595 -0.06637 -0.4337 -0.13599 0 0 0 0 0 0.02638 0.03535 1.59863 0 -0.5912 0 0.73287 -0.22391 0.4744 -4.82761
SER_230 -5.67559 0.82366 4.54749 -0.03257 0 0.0745 2.12087 -2.24539 -0 -0 -1.78028 -0.49365 0 0 0 0 0 0.07817 0 0.58686 0 -0.10301 0.61842 -0.77834 -0.11643 0.51929 -1.85599
PHE_231 -10.6072 2.32627 3.92235 -0.98667 0.23762 0.13353 2.7917 -3.43883 -0 -0 -2.55625 -0.69003 0 0 0 0 0 0.15535 0.08509 0 1.7569 -0.18911 0 1.0402 0.77305 1.32056 -3.92544
LYS_232 -3.52966 0.37758 2.97632 -0.39629 0.06263 0.20658 1.3074 -1.52401 -0.00926 -0.08333 -2.0233 0.00451 0 0 -0.56106 0 0 0.04085 0.00295 2.12425 0 0.15348 0 -1.5107 0.82941 1.28073 -0.27093
PHE_233 -7.90635 1.25515 2.65595 -0.56469 0.05011 0.24699 0.82593 -2.02656 -0.00389 -0.06275 -0.55334 -0.1225 0 0 -0.37852 0 0 0.16948 0.18276 0 2.25562 0.0434 0 1.0402 0.27191 0.81493 -1.80614
ASP_234 -3.14289 0.46422 5.12164 -0.17002 0.02286 0.53948 1.86033 -1.98263 -0.00926 -0.08333 -3.41145 -1.31682 0 0 0 -0.61382 0 -0.04753 0.00038 0 2.34738 -0.65284 0 -2.3716 0.06392 0.98715 -2.39481
LYS_235 -3.26284 0.70117 4.79384 -0.45286 0.14202 0.50187 2.32102 -1.88744 -0 -0 -3.21456 -0.18891 0 0 0 -0.61382 0 0.15998 0.47729 1.6967 0 -0.23543 0 -1.5107 0.16348 0.94235 0.53317
GLU_236 -3.96102 0.68307 4.04131 -0.36535 0.13424 0.44726 1.26247 -1.72145 -0.00389 -0.06275 -0.58113 -0.59853 0 0 0 -0.64349 0 -0.00872 0.04486 0 3.45986 -0.12033 0 -2.7348 6.03436 1.94209 7.24806
PRO_237 -2.18502 0.68829 1.4688 -0.07737 0 0.04631 0.46454 -0.56049 -0 -0 -0.25555 0.58253 0 0 0 0 0 -0.18409 0.00236 0.43393 0 -0.5758 0 -2.4119 5.5855 1.62711 4.64916
SER_238 -2.86705 0.59053 3.58878 -0.03322 6e-05 0.05818 2.20265 -1.59944 -0.02504 -0.24173 -0.94584 -0.92516 0 0 -0.91311 0 0 0.20464 0.16172 0.70279 0 0.13967 0.60185 -0.77834 -0.4597 1.02532 0.48756
PRO_239 -4.09532 0.5857 2.60054 -0.13116 0.02235 0.08133 0.54381 -1.03488 -0 -0 0.29021 0.57416 0 0 0 0 0 0.01975 0.00061 0.11404 0 0.22666 0 -2.4119 -0.05244 0.9852 -1.68135
SER_240 -2.18912 0.20247 2.25641 -0.02957 0.01344 0.0295 1.02652 -0.97702 -0.00762 -0.09587 -0.26189 -0.02651 0 0 -0.91311 0 0 -0.06252 0.00402 0.17802 0 0.08668 0.61867 -0.77834 0.69519 0.28843 0.05777
SER_241 -3.29773 0.19672 4.1338 -0.02688 0 0.05041 1.83559 -1.73679 -0.03783 -0.39164 -0.43065 -1.28743 0 0 -1.23437 0 0 0.00332 0.31278 1.01033 0 -0.37564 0.75318 -0.77834 0.39795 0.3917 -0.51152
SER_242 -1.11053 0.0473 1.4799 -0.03137 0.00211 0.05332 0.39087 -0.65475 -0.0115 -0.15438 0.28877 -1.01457 0 0 0 0 0 -0.03719 0.00228 0.27821 0 -0.30414 0.60001 -0.77834 -0.40869 0.43678 -0.92587
ASP_243 -3.19371 0.35164 5.45421 -0.22504 0.1118 0.77865 1.95735 -2.21806 -0.01577 -0.15272 -2.11095 -2.72546 0 0 -1.45171 0 0 -0.02852 0.015 0 2.24009 0.06916 0 -2.3716 0.02872 0.6295 -2.85741
GLU_244 -4.37602 0.4646 6.06411 -0.24285 0.03956 0.40842 2.7728 -2.35623 -0.01043 -0.12543 -2.51383 -0.51788 0 0 -1.14976 0 0 -0.05651 0.16837 0 2.7435 -0.00482 0 -2.7348 0.35297 0.63289 -0.44133
ASP_245 -3.37041 0.57688 6.97516 -0.16739 0.0347 0.52904 3.02926 -2.69245 -0.01674 -0.17094 -6.1409 -1.44691 0 0 -0.50615 -0.75758 0 -0.07466 0.06644 0 2.47115 -0.51413 0 -2.3716 -0.12896 0.48877 -4.18743
PHE_246 -6.20895 0.3653 2.86554 -0.93705 0.3308 0.38793 0.8012 -1.78153 -0 -0 -0.12256 -0.53533 0 0 0 0 0 0.33892 0.2547 0 2.20647 0.13621 0 1.0402 0.57665 0.58903 0.30753
GLU_247 -4.31158 0.62163 4.05311 -0.21135 0.02173 0.29322 1.65897 -1.82328 -0.00567 -0.05632 -1.87027 -0.51438 0 0 -0.47388 0 0 -0.07415 0.02997 0 3.55524 0.17581 0 -2.7348 0.6495 1.06267 0.04615
PRO_248 -7.1613 1.714 3.25967 -0.1801 0.00029 0.12352 1.35784 -1.55045 -0 -0 -0.3976 0.09209 0 0 0 0 0 -0.02083 0.02965 1.05382 0 -0.98069 0 -2.4119 -0.4387 1.23772 -4.27298
SER_249 -3.72744 0.31658 3.4464 -0.064 0.01838 0.09558 1.78971 -1.63221 -0.00117 -0.00313 -1.81134 -1.16917 0 0 0 -0.95807 0 0.07134 0 1.59848 0 0.0796 1.8197 -0.77834 -0.24217 0.57618 -0.57508
THR_250 -4.41817 0.278 2.3382 -0.17412 0.09735 0.06584 1.49438 -1.5992 -0.00485 -0.0422 -0.08854 -0.13429 0 0 -0.47388 0 0 0.24495 0.00057 0.10481 0 -0.01378 2.27735 -1.0874 0.21856 0.47322 -0.4432
SER_251 -4.42532 0.58293 3.42799 -0.0259 0.00445 0.02628 2.33719 -1.90066 -0.00117 -0.00313 -1.02106 0.15422 0 0 0 -0.60951 0 -0.02635 0.02196 0.61944 0 -0.00941 0.81469 -0.77834 0.13094 0.60482 -0.07595
LEU_252 -5.75973 0.86864 2.55102 -0.71374 0.3884 0.3186 2.35705 -1.98984 -0 -0 0.26785 0.04169 0 0 0 0 0 -0.0575 0.08106 1.31439 0 -0.24939 0 0.18072 -0.07105 0.5509 0.07908
LEU_253 -5.8826 0.62357 2.89194 -0.70301 0.39032 0.20568 1.3889 -1.9954 -0 -0 0.20546 0.00029 0 0 0 0 0 -0.12159 0.03824 2.38611 0 -0.00252 0 0.18072 -0.21359 0.52395 -0.08353
ARG_254 -9.3824 1.30503 6.97036 -0.60858 0.10415 0.37335 3.46516 -3.58686 -0.01086 -0.05703 -3.08187 0.00967 0 0 -0.56222 -0.37247 0 -0.04138 0.05658 2.19791 0 -0.05186 0 -1.2888 -0.3346 0.64208 -4.25464
ILE_255 -7.06501 0.69854 1.99955 -0.55111 0.2987 0.16666 2.43593 -2.24525 -0.00252 -0.01126 -0.26719 -0.14549 0 0 0 0 0 0.10812 0.15086 3.25506 0 -0.6857 0 0.73287 -0.42861 0.75918 -0.79668
ASP_256 -4.07987 0.4087 4.93541 -0.11563 0.041 0.36201 1.62159 -2.21549 -0.00252 -0.01126 -3.11405 -0.24758 0 0 -0.56106 0 0 -0.03877 0.10045 0 2.41865 -0.33532 0 -2.3716 -0.47595 0.54166 -3.13962
ALA_257 -4.5284 0.67624 1.77147 -0.025 0.00021 0 1.91295 -1.68269 -0.04037 -0.25094 -0.57239 -0.33684 0 0 0 0 0 0.14594 0 0 0 0.20424 0 1.8394 -0.10998 0.39105 -0.60511
ASP_258 -1.63643 0.07223 1.88543 -0.23078 0.03377 0.75716 0.28003 -0.81933 -0.0459 -0.45248 0.20977 -0.60871 0 0 0 0 0 0.04489 0.04187 0 1.99957 -0.61786 0 -2.3716 0.18131 0.47453 -0.80251
ILE_259 -6.16597 0.69579 1.79105 -0.71886 0.51421 0.26942 1.35109 -1.72611 -0.02132 -0.13604 -0.54688 0.15837 0 0 0 0 0 -0.05735 0.00427 1.91496 0 0.02001 0 0.73287 0.10858 0.618 -1.19392
THR_260 -3.78324 0.22483 1.34874 -0.17422 0.06787 0.0628 0.84526 -1.04347 -0.05263 -0.33511 -0.80108 -1.08692 0 0 -0.00829 0 0 -0.04556 0.021 0.33486 0 -0.30649 2.3464 -1.0874 0.51352 0.50136 -2.45778
LYS_261 -2.76734 0.4596 3.78877 -0.51648 0.1249 0.35464 1.94087 -1.48183 -0 -0 -4.28074 0.44613 0 0 -0.00829 -0.66451 0 0.03629 0.26403 2.12196 0 -0.0593 0 -1.5107 0.14914 0.88176 -0.72109
PRO_262 -3.07009 0.51474 0.85826 -0.19394 0.00258 0.1399 0.2127 -0.60616 -0 -0 -0.22163 0.03466 0 0 0 0 0 -0.01836 0.00697 0.67065 0 -0.99643 0 -2.4119 -0.54097 0.93482 -4.6842
VAL_263 -5.19417 0.41295 1.34172 -0.28135 0.15714 0.05935 1.40175 -1.53834 -0.0033 -0.00936 0.20106 -0.11174 0 0 0 0 0 -0.06846 0.00201 0.09685 0 -0.44245 0 1.9342 -0.54778 0.31926 -2.27065
ILE_264 -2.83794 0.12115 1.17506 -0.61088 0.3411 0.12172 0.09627 -0.9788 -0.00362 -0.0102 0.21358 0.25812 0 0 0 0 0 -0.04188 0.05167 0.96409 0 -0.74381 0 0.73287 -0.49692 0.38123 -1.26719
ILE_265 -6.5215 0.59592 1.72387 -0.55703 0.43977 0.15657 1.61264 -1.68594 -0.0033 -0.00936 0.06745 0.0115 0 0 0 0 0 -0.00132 0.06757 2.91142 0 -0.71469 0 0.73287 -0.54603 0.5037 -1.21587
ASP_266 -1.79607 0.05407 2.19029 -0.24636 0.11075 0.83473 0.37461 -1.03619 -0.00362 -0.0102 0.2762 -3.72905 0 0 0 0 0 -0.05458 0.24402 0 2.62574 -0.26195 0 -2.3716 -0.3132 0.48118 -2.63122
LEU_267 -4.8934 0.6359 1.80164 -0.50168 0.20082 0.13155 0.74532 -1.27105 -0 -0 0.55291 0.17675 0 0 0 0 0 -0.01238 0.23099 0.28319 0 -0.27424 0 0.18072 -0.13321 0.49236 -1.6538
LYS_268 -3.05333 0.45948 4.17273 -0.37472 0.05211 0.19015 1.78414 -1.61046 -0 -0 -3.93315 0.01046 0 0 0 -0.75758 0 -0.06168 0.00795 1.78423 0 0.13984 0 -1.5107 -0.09611 0.55132 -2.24531
ASP_269 -1.58252 0.10319 2.42187 -0.10391 0.00798 0.30457 0.85876 -1.03026 -0.03617 -0.14408 -1.53218 -1.31243 0 0 -0.80671 0 0 0.00612 0.00023 0 2.17712 -0.18518 0 -2.3716 0.03165 0.39199 -2.80158
LEU_270 -4.00745 0.3487 3.27268 -0.59965 0.14173 0.17026 1.58569 -1.68499 -0 -0 -2.22794 0.1796 0 0 -0.80671 0 0 0.02883 0.2094 0.69673 0 -0.12503 0 0.18072 0.38988 0.2985 -1.94904
ASP_271 -2.52735 0.28447 3.05797 -0.10832 0.00788 0.306 0.90844 -1.38929 -0 -0 -1.49304 -0.35113 0 0 0 -0.6816 0 -0.07293 0.01178 0 2.16487 -0.03245 0 -2.3716 0.08437 0.32671 -1.87521
SER_272 -2.55095 0.24755 2.98072 -0.02951 0.01695 0.02886 1.11077 -1.31846 -0.01947 -0.15488 -1.34102 -0.01317 0 0 0 0 0 -0.03507 0.00066 0.05753 0 0.15815 0.60001 -0.77834 -0.1677 0.27951 -0.92787
SER_273 -3.35965 0.49436 3.73736 -0.0327 0.00201 0.05567 1.22427 -1.71136 -0 -0 0.00015 -0.83959 0 0 0 0 0 -0.08612 0.01145 0.43707 0 0.25965 0.60255 -0.77834 0.13899 0.30565 0.4614
ASP_274 -3.43632 0.32103 4.37898 -0.12465 0.02349 0.40437 2.06689 -2.00055 -0 -0 -1.78037 -0.92985 0 0 0 0 0 0.00673 0.0939 0 2.36892 -0.38672 0 -2.3716 0.0866 0.43886 -0.8403
GLU_275 -5.82423 0.65448 6.64479 -0.5911 0.12521 1.07629 2.81334 -2.96333 -0.00057 -0.00194 -3.30121 -0.73151 0 0 0 0 0 -0.06436 0.02796 0 3.76 -0.3144 0 -2.7348 -0.28874 0.4434 -1.27073
GLU_276 -3.48542 0.22983 4.50936 -0.45516 0.19216 1.41119 1.21155 -2.08586 -0.0414 -0.28466 -0.75075 -2.96286 0 0 0 0 0 -0.07906 0.00212 0 3.85801 -0.3398 0 -2.7348 -0.6803 0.23768 -2.24817
ASP_277 -4.54418 0.36849 5.20956 -0.1086 0.00564 0.32997 2.43829 -2.50392 -0.01966 -0.11747 -2.20347 -0.22303 0 0 0 0 0 0.06595 0.00057 0 1.94573 -0.15042 0 -2.3716 -0.47937 0.23855 -2.11897
TYR_278 -9.35903 0.85676 5.40389 -0.58273 0.02002 0.2685 2.82848 -3.31952 -0.0188 -0.13895 -1.93533 -0.22166 0 0 0 0 0 0.01397 0.00525 0 2.37905 0.0921 0.00126 1.2797 -0.20522 0.44245 -2.1898
ILE_279 -4.00785 0.33289 3.96648 -0.49783 0.34006 0.10191 1.46524 -1.91523 -0 -0 -1.19747 -0.023 0 0 0 0 0 0.01141 0.04104 0.58133 0 -0.37344 0 0.73287 -0.05562 0.50339 0.00618
SER_280 -2.15597 0.12943 2.80241 -0.02455 0.00021 0.02396 0.87945 -1.33033 -0.00265 -0.01469 -0.53813 -0.0872 0 0 0 0 0 -0.00067 0.01128 0.53709 0 0.15911 0.60506 -0.77834 0.01537 0.50034 0.73119
SER_281 -4.59302 0.48182 4.88502 -0.03113 0.0523 0.03129 2.98451 -2.41108 -0.00038 -0.00239 -2.97734 0.3451 0 0 0 0 0 -0.04972 0.00218 0.6636 0 -0.14369 0.60979 -0.77834 0.30987 0.79693 0.17533
ARG_282 -6.78158 0.80807 6.56088 -0.9315 0.21262 0.59934 3.12521 -3.04663 -0.00057 -0.00194 -3.11771 0.12226 0 0 0 0 0 -0.0646 0.02862 2.34748 0 -0.225 0 -1.2888 0.39952 0.69287 -0.56147
LYS_283 -4.95822 0.49334 4.87113 -0.39901 0.05518 0.19989 1.39271 -2.252 -0.01429 -0.12405 -1.21651 0.11607 0 0 0 0 0 -0.09313 0.03732 1.72709 0 -0.04484 0 -1.5107 -0.24093 0.28748 -1.67349
HIS_D_284 -6.36985 0.47205 6.19241 -0.3943 0.00987 0.48569 2.90571 -2.94222 -0.01201 -0.10241 -3.02155 -0.33777 0 0 0 -0.70412 0 0.20803 0 0 1.88139 -0.06799 0 -0.45461 -0.34826 0.24672 -2.35321
PHE_285 -8.15188 0.74491 4.43124 -0.52747 0.014 0.21126 2.61257 -2.82776 -0 -0 -1.8036 -0.00742 0 0 0 0 0 0.02825 0.02697 0 2.7322 0.03921 0 1.0402 -0.1032 0.40601 -1.1345
GLN_286 -5.47543 0.2797 5.87578 -0.26554 0.05187 0.21211 2.35072 -2.73116 -0.01429 -0.12405 -1.99901 -0.48109 0 0 0 0 0 0.06351 0.0659 0 2.7035 -0.09318 0 -0.18838 -0.20512 0.39514 0.42099
GLN_287 -5.50905 0.35703 6.36885 -0.261 0.05465 0.20621 3.08544 -2.95856 -0.01201 -0.10241 -2.51641 -0.4771 0 0 -0.70735 -0.70412 0 0.05999 0.28162 0 2.71349 -0.05362 0 -0.18838 -0.22157 0.25508 -0.32923
SER_288 -3.68596 0.23984 4.78153 -0.02672 0 0.06236 2.2795 -2.19235 -0 -0 -2.02015 -0.61112 0 0 0 0 0 -0.00346 0.00113 0.66624 0 0.33962 0.60002 -0.77834 0.04054 0.18839 -0.11891
LYS_289 -4.57972 0.37642 5.53608 -0.30516 0.02547 0.13568 2.83444 -2.53121 -0.02668 -0.17346 -2.75338 -0.00637 0 0 0 0 0 -0.07566 0.02065 1.70868 0 -0.07007 0 -1.5107 -0.14219 0.2639 -1.27327
SER_290 -4.22056 0.41253 4.87367 -0.04133 0.00014 0.05967 2.25671 -2.29093 -0 -0 -1.96086 -0.53922 0 0 -0.70735 0 0 -0.10502 0.41443 0.15636 0 -0.29287 1.96176 -0.77834 -0.57328 0.40041 -0.97408
MET_291 -3.32397 0.4367 4.31997 -0.34151 0.11705 0.07506 1.72013 -1.82637 -0 -0 -2.17953 -0.32103 0 0 0 0 0 -0.03771 0.0097 1.17221 0 0.14094 0 0.60916 -0.58578 0.32826 0.31328
SER_292 -3.83552 0.48307 4.56405 -0.04186 0.00011 0.07287 2.52613 -2.05768 -0.009 -0.04162 -2.87182 -0.15302 0 0 0 0 0 0.00903 0.15428 0.46264 0 -0.15466 1.85201 -0.77834 -0.29747 0.71785 0.60103
THR_293 -3.3456 0.71113 2.89946 -0.18524 0.10761 0.06456 0.96969 -1.29794 -0 -0 -0.31325 -0.89567 0 0 -0.08081 0 0 -0.03321 0.00827 0.71311 0 -0.74398 2.33884 -1.0874 0.1954 0.86532 0.89029
ASP_294 -3.21051 0.18736 4.95563 -0.1739 0.00255 0.52648 2.46749 -2.02011 -0.01778 -0.15933 -4.63526 -0.7767 0 0 -1.5536 -0.62615 0 -0.04451 0.06111 0 2.73401 -0.05441 0 -2.3716 -0.07536 0.39696 -4.38762
SER_295 -3.4765 0.26632 3.86544 -0.0329 0.00649 0.05633 1.59523 -1.83802 -0 -0 -0.99059 -1.00304 0 0 0 0 0 0.07731 6e-05 0.51102 0 -0.15155 0.60204 -0.77834 -0.51191 0.56701 -1.2356
ARG_296 -3.08927 0.16832 5.10249 -0.65976 0.07928 0.44117 2.10156 -2.0614 -0.01825 -0.16114 -2.86143 0.75883 0 0 -0.50986 -0.62615 0 0.01666 0.06036 1.96155 0 0.02458 0 -1.2888 -0.5132 0.6654 -0.40906
LYS_297 -5.21429 0.5092 3.79915 -0.38809 0.05375 0.18855 0.47731 -1.64682 -0 -0 -0.08246 0.13817 0 0 0 0 0 -0.05338 0.02925 1.54381 0 -0.01452 0 -1.5107 -0.4554 0.42068 -2.2058
SER_298 -3.49548 0.16995 3.871 -0.03419 0.00071 0.06248 1.93848 -1.74871 -0.01564 -0.06112 -2.21924 -0.77641 0 0 0 0 0 -0.04441 3e-05 0.3648 0 0.43157 0.60893 -0.77834 0.00396 0.29708 -1.42455
ILE_299 -4.42521 0.41291 1.58352 -0.472 0.36222 0.09912 0.17651 -1.1265 -0 -0 0.18498 0.0164 0 0 0 0 0 -0.01584 0.03127 0.38357 0 -0.77112 0 0.73287 -0.02136 0.22942 -2.61925
ARG_300 -3.66054 0.22773 2.63389 -0.6101 0.16609 0.29703 1.01749 -1.27867 -0.02287 -0.20548 -1.31576 0.37483 0 0 -0.46749 0 0 0.02786 0.02856 2.36627 0 -0.03804 0 -1.2888 -0.2682 0.22004 -1.79616
PHE_301 -3.00293 0.23428 0.96552 -0.57627 0.05709 0.32524 0.08636 -0.89051 -0.00268 -0.00744 -0.02104 0.11138 0 0 0 0 0 -0.00152 0.02602 0 1.89275 -0.3145 0 1.0402 -0.23322 0.13924 -0.17202
LEU_302 -2.46703 0.1395 0.72242 -0.48848 0.19242 0.10735 0 -0.65344 -0 -0 -0.1382 0.11356 0 0 0 0 0 0.01995 0.02701 1.06552 0 -0.38408 0 0.18072 -0.21215 0.16171 -1.61321
GLU_303 -1.56321 0.1062 1.2613 -0.20537 0.03107 0.30179 0.0424 -0.63458 -0.02802 -0.20931 -0.25695 -0.49628 0 0 0 0 0 0.01827 0.00148 0 3.01645 0.05549 0 -2.7348 -0.06288 0.19722 -1.15973
MET_304 -3.85496 0.28971 1.27819 -0.64179 0.27931 0.3485 0.11926 -0.96099 -0 -0 -0.34242 -0.49181 0 0 0 0 0 -0.00209 0.36156 1.82711 0 0.00168 0 0.60916 0.39939 0.22951 -0.55069
GLU_305 -3.63064 0.43576 3.60637 -0.47477 0.0772 0.7429 1.64055 -1.52175 -0.01719 -0.12938 -1.11673 -1.24325 0 0 -1.0872 0 0 0.07759 0.26608 0 5.1053 -0.03173 0 -2.7348 0.39753 0.33575 0.6976
MET_306 -2.14724 0.22941 1.69458 -0.68479 0.13222 0.31582 0.87337 -0.88271 -0 -0 -1.38197 -0.32691 0 0 -1.0872 0 0 -0.06849 0.07492 2.12564 0 0.18079 0 0.60916 -0.28949 0.38583 -0.24707
GLY_307 -1.48066 0.19277 2.04311 -0.00034 0 0 0.73398 -0.96368 -0.01295 -0.06459 0.29273 -0.16643 0 0 0 0 0 -0.13107 0 0 0 -1.04442 0 0.83697 -0.19154 0.20878 0.25267
THR_308 -1.98367 0.2261 1.68511 -0.18828 0.0838 0.06735 0.26534 -0.82434 -0 -0 0.56457 -0.36855 0 0 0 0 0 0.03739 0.0725 0.07532 0 -0.00515 2.28372 -1.0874 0.26057 0.16068 1.32505
LYS_309 -4.04309 0.22026 4.23027 -0.59007 0.23597 0.25882 0.63494 -1.7783 -0.06206 -0.34378 -0.97525 0.05017 0 0 0 0 0 0.02233 0.22496 2.46656 0 0.01475 0 -1.5107 0.13299 0.4001 -0.41116
GLU_310 -2.86108 0.20994 3.04815 -0.453 0.20979 1.42157 0.65967 -1.1656 -0.0546 -0.37881 -0.65773 -2.96737 0 0 0 0 0 -0.04566 0.00863 0 3.98104 -0.32633 0 -2.7348 -0.39781 0.41201 -2.092
GLU_311 -3.42259 0.33116 3.50929 -0.34622 0.04272 0.62128 0.74511 -1.53675 -0.0412 -0.31529 0.14419 -0.86452 0 0 0 0 0 0.03047 0.00399 0 3.27944 -0.03715 0 -2.7348 -0.26265 0.3592 -0.49431
ASN_312 -2.73157 0.13082 2.48303 -0.18884 0.01071 0.31872 0.46629 -1.24834 -0.00736 -0.05951 -0.41524 -0.79358 0 0 0 -0.53951 0 -0.04563 0.01799 0 2.92372 -0.58947 0 -0.93687 0.30829 0.3275 -0.56886
MET_313 -7.4945 1.08241 4.45958 -0.64415 0.14956 0.2474 1.16308 -2.10395 -0.02137 -0.12682 -0.63997 -0.10071 0 0 0 0 0 0.01113 0.05214 2.80972 0 -0.01054 0 0.60916 0.11141 0.33952 -0.10689
ARG_314 -4.91849 0.39662 4.75326 -0.65921 0.25496 0.37418 1.84315 -2.08507 -0.01823 -0.15119 -2.28985 0.22823 0 0 -0.5835 -0.71723 0 0.02904 0.02184 1.8527 0 -0.06935 0 -1.2888 0.4165 0.50245 -2.108
THR_315 -3.29107 0.31317 2.76365 -0.1291 0.07059 0.09683 1.0061 -1.41393 -0.0079 -0.05895 -1.10542 -0.80156 0 0 0 0 0 -0.00496 0.00117 0.27092 0 -0.25969 2.30277 -1.0874 0.41401 0.46374 -0.45704
ALA_316 -4.78617 0.58145 2.22996 -0.02263 0 0 1.66802 -1.91034 -0 -0 -0.72049 -0.42306 0 0 0 0 0 0.20364 0 0 0 -0.56525 0 1.8394 -0.11345 0.50032 -1.51859
VAL_317 -6.5909 1.11524 1.67345 -0.33644 0.31981 0.06813 1.37345 -1.8169 -0 -0 -1.31021 0.2797 0 0 0 0 0 0.16941 0.0952 0.35243 0 0.86445 0 1.9342 0.59144 1.73697 0.51944
PRO_318 -3.53841 0.48906 2.74964 -0.10705 0.00426 0.07752 1.71972 -1.27955 -0 -0 -1.33453 0.2875 0 0 0 0 0 -0.09244 0.02306 0.0936 0 -0.92303 0 -2.4119 0.38634 1.68145 -2.17476
PHE_319 -7.6431 0.77304 1.82832 -0.82885 0.05315 0.09718 1.27112 -2.09047 -0 -0 -0.23726 -0.47295 0 0 0 0 0 -0.02562 0.04838 0 2.86094 -0.24733 0 1.0402 -0.31579 0.46408 -3.42494
VAL_320 -5.19527 0.22963 3.38132 -0.27514 0.1895 0.05847 2.08937 -2.18785 -0 -0 -1.6868 -0.30085 0 0 0 0 0 0.15808 3e-05 0.26842 0 -0.78927 0 1.9342 -0.33954 0.34741 -2.11828
ARG_321 -5.13829 0.17853 3.44922 -0.5071 0.05165 0.29579 0.59882 -1.573 -0.0039 -0.01167 0.61198 0.24255 0 0 0 0 0 0.03728 0.08366 2.09394 0 0.1785 0 -1.2888 0.02311 0.56392 -0.11381
GLN_322 -5.08906 0.37128 5.4436 -0.65638 0.093 0.42817 2.75926 -2.47706 -0.00821 -0.05296 -3.24813 -0.22846 0 0 -0.66295 0 0 -0.00864 0.01838 0 3.03439 0.18133 0 -0.18838 0.20974 0.70033 0.61927
ILE_323 -4.70948 0.40358 2.30322 -0.44972 0.31887 0.08459 0.88525 -1.51406 -0.0039 -0.01167 -1.219 0.19249 0 0 -0.66295 0 0 -0.06187 0.01269 0.56661 0 -0.66872 0 0.73287 -0.27758 0.57352 -3.50527
THR_324 -5.36199 0.63273 4.74862 -0.19364 0.0762 0.06899 3.45565 -2.50668 -0.00243 -0.00675 -3.2436 -0.74514 0 0 0 0 0 0.02656 0.15509 0.87392 0 -0.54775 2.35864 -1.0874 -0.06558 0.55285 -0.81168
GLU_325 -2.88434 0.28143 3.1921 -0.4263 0.10905 1.3201 1.80922 -1.45281 -0.0128 -0.10673 -2.00065 -2.90455 0 0 0 -0.80888 0 -0.09479 0.0192 0 3.781 -0.30334 0 -2.7348 -0.16155 0.46537 -2.91408
GLU_326 -3.85416 0.56254 3.28571 -0.23258 0.0433 0.36836 1.47985 -1.51901 -0.0128 -0.10673 -0.65879 -0.6052 0 0 0 0 0 -0.07452 0.01688 0 2.92289 -0.09739 0 -2.7348 -0.6236 0.2788 -1.56125
GLY_327 -2.39476 0.22281 2.09569 -6e-05 0 0 1.10403 -1.1767 -0 -0 -1.21509 -0.40536 0 0 0 0 0 -0.18481 0 0 0 -1.45226 0 0.83697 -0.84921 0.13299 -3.28575
LYS_328 -5.02931 0.72636 5.18828 -0.33384 0.06198 0.17682 2.46575 -2.28076 -0 -0 -2.27795 0.01167 0 0 0 0 0 0.56365 0.05424 2.27624 0 0.06982 0 -1.5107 -0.58346 0.88381 0.4626
PRO_329 -5.46306 0.86744 3.00714 -0.1293 0.00069 0.09425 0.94595 -1.08144 -0 -0 -0.98763 0.22099 0 0 0 0 0 -0.02 0.0139 0.30074 0 -1.00782 0 -2.4119 -0.41443 1.13627 -4.92824
LYS_330 -5.03018 0.20647 4.91245 -0.46165 0.13698 0.24991 2.506 -2.11081 -0.0002 -0.00051 -2.17016 -0.08134 0 0 0 0 0 0.11143 0.01469 1.78728 0 0.02785 0 -1.5107 -0.45229 0.419 -1.44578
LEU_331 -6.8021 0.8972 0.59386 -0.52771 0.32285 0.16158 1.07133 -1.24185 -0 -0 -0.42506 -0.00126 0 0 0 0 0 -0.0022 0.28046 2.18705 0 -0.28711 0 0.18072 0.01061 0.48048 -3.10115
GLU_332 -6.29039 0.24555 5.81547 -0.20194 0.03613 0.31829 2.68944 -2.53464 -0.00598 -0.04672 -4.19719 -0.56083 0 0 0 -0.96671 0 0.04542 0.02847 0 3.34485 -0.04308 0 -2.7348 0.05455 0.51446 -4.48964
VAL_333 -7.88853 1.54363 1.59873 -0.33515 0.40293 0.07307 2.0913 -2.06565 -0 -0 -1.49022 -0.55115 0 0 -0.56222 0 0 -0.00106 0.08325 0.41607 0 -0.37208 0 1.9342 -0.19224 0.54485 -4.77026
TYR_334 -6.92005 0.61091 3.80706 -0.55664 0.07135 0.30441 1.66113 -2.23982 -0 -0 -1.85521 -0.26314 0 0 0 -0.3572 0 0.05029 0.00762 0 1.98213 -0.22351 0.041 1.2797 -0.3088 0.6565 -2.25225
ARG_335 -5.95819 0.87108 4.03447 -0.77201 0.19923 0.62968 1.15808 -1.89332 -0.00325 -0.0462 -1.49618 0.1933 0 0 -0.37852 -0.64349 0 0.74032 0.05741 2.5227 0 -0.1013 0 -1.2888 0.17529 1.17814 -0.82155
PRO_336 -2.13103 0.39545 1.39301 -0.15534 0.00196 0.11199 0.009 -0.58941 -0 -0 -0.20957 0.09509 0 0 0 0 0 0.01449 0.00812 0.33883 0 -0.92284 0 -2.4119 -0.0563 1.32986 -2.77859
THR_337 -3.2795 0.48149 2.98861 -0.10784 0.04293 0.05849 0.9875 -1.57244 -0.03879 -0.41525 -0.90462 -0.66223 0 0 -0.55629 0 0 0.02728 0.01968 0.15261 0 -0.61339 2.35551 -1.0874 -0.1015 0.65829 -1.56685
THR_338 -6.12351 0.79385 3.27207 -0.1582 0.06819 0.05416 1.21854 -2.15631 -0.03365 -0.44995 -0.95596 -0.20881 0 0 -0.40289 0 0 -0.07379 0.00541 0.11366 0 0.1135 4.09381 -1.0874 0.08341 0.5742 -1.25967
ASN_339 -6.25499 0.76845 5.82965 -0.28708 0.05719 0.46197 3.85341 -2.85568 -0 -0 -3.43234 -0.59067 0 0 -0.98887 0 0 -0.03338 0.00139 0 2.31131 -0.05853 0 -0.93687 -0.38062 1.23346 -1.30217
PRO_340 -4.10271 0.6192 2.53696 -0.06675 0 0.04162 1.39143 -1.26396 -0 -0 -0.6931 0.58419 0 0 0 0 0 -0.11593 0.05943 0.17799 0 -0.79067 0 -2.4119 0.06283 1.14157 -2.8298
ILE_341 -5.05268 0.3399 3.37564 -0.50323 0.41215 0.10051 1.98163 -1.93652 -0 -0 -1.72005 -0.04259 0 0 -0.98887 0 0 0.07374 0.01713 0.61835 0 -0.42662 0 0.73287 0.24812 0.53111 -2.23939
TYR_342 -10.288 0.99759 4.12451 -0.74668 0.1195 0.43371 2.70065 -3.0528 -0 -0 -1.76511 -0.16885 0 0 0 0 0 0.95456 0.0468 0 2.1553 -0.00695 0.01414 1.2797 -0.14458 1.28206 -2.06441
ILE_343 -7.2444 0.96089 5.33956 -0.4864 0.3903 0.09639 2.91295 -2.99663 -0 -0 -2.17565 -0.03821 0 0 0 0 0 -0.04485 0.0361 0.50095 0 -0.47694 0 0.73287 -0.08504 1.62025 -0.95787
TRP_344 -6.34031 0.41958 4.63187 -1.4108 0.2283 0.7157 2.30122 -2.68855 -0 -0 -1.91078 -0.2326 0 0 0 0 0 0.12006 0.00017 0 2.31361 -0.14268 0 1.6906 -0.05137 0.88507 0.52909
THR_345 -5.85305 0.30048 5.17202 -0.20717 0.14671 0.07656 2.90282 -2.76006 -0 -0 -2.1868 -0.20795 0 0 0 0 0 0.0533 0.00962 0.07735 0 0.02423 2.3478 -1.0874 -0.05661 0.38791 -0.86025
GLN_346 -6.80813 0.31174 5.94921 -0.39027 0.06879 0.25311 4.08654 -3.37266 -0.0287 -0.28445 -3.63214 -0.73841 0 0 0 -2.29423 0 0.11787 0.07274 0 3.61589 -0.20036 0 -0.18838 -0.13633 0.32551 -3.27267
VAL_347 -5.89761 0.48568 4.39817 -0.31191 0.21667 0.072 3.0801 -2.73087 -0 -0 -2.64409 -0.1807 0 0 0 0 0 0.00264 0.01029 0.04713 0 -0.31519 0 1.9342 -0.20292 0.37202 -1.66441
LEU_348 -7.66655 0.46676 4.42828 -0.50448 0.2946 0.12588 2.92808 -2.93879 -0 -0 -2.09305 0.21344 0 0 0 0 0 0.10046 0.04463 0.29478 0 -0.30794 0 0.18072 -0.2117 0.42803 -4.21686
ALA_349 -5.82095 0.5388 3.938 -0.02148 0 0 2.81107 -2.82603 -0 -0 -1.96878 -0.36286 0 0 0 0 0 0.10652 0 0 0 -0.16823 0 1.8394 -0.32582 0.35479 -1.90558
ALA_350 -4.98365 0.47113 4.25214 -0.02196 0 0 2.95619 -2.67632 -0 -0 -2.44377 -0.36347 0 0 0 0 0 0.03718 0 0 0 -0.212 0 1.8394 -0.3369 0.25668 -1.22535
LEU_351 -6.84896 0.69885 5.18426 -0.67928 0.19041 0.24333 3.02334 -2.9593 -0.00373 -0.02402 -2.64177 0.1021 0 0 0 0 0 0.01637 0.04437 0.87614 0 -0.22739 0 0.18072 -0.25295 0.44619 -2.63133
SER_352 -6.84609 0.75525 6.65715 -0.02387 0 0.02159 3.22054 -3.24727 -0.00936 -0.07904 -2.5309 -0.44264 0 0 0 0 0 0.01148 0.00822 0.53478 0 0.32708 0.63235 -0.77834 -0.00782 0.48637 -1.31052
VAL_353 -7.80635 0.97632 3.71901 -0.31417 0.1883 0.0706 2.85111 -2.7773 -0 -0 -2.06973 -0.23027 0 0 0 0 0 -0.00259 0.00328 0.10956 0 -0.31354 0 1.9342 -0.00795 0.52984 -3.13967
SER_354 -6.99388 0.56488 6.56641 -0.02379 0 0.0222 3.46335 -3.14144 -0.01217 -0.12627 -2.53089 -0.33794 0 0 0 0 0 0.04386 0.05176 0.54774 0 0.27313 0.61152 -0.77834 -0.14607 0.49329 -1.45264
LEU_355 -9.42497 0.95665 5.03569 -0.45648 0.14024 0.09716 3.3349 -3.18911 -0 -0 -2.83166 0.20292 0 0 0 0 0 0.11953 0.04248 0.40671 0 -0.26456 0 0.18072 -0.21296 0.38703 -5.47571
GLY_356 -5.42107 0.75961 4.41967 -4e-05 0 0 2.33569 -2.72459 -0.00373 -0.02402 -2.11417 -0.43012 0 0 0 0 0 0.08963 0 0 0 0.52153 0 0.83697 0.09612 0.40517 -1.25335
SER_357 -6.36296 0.48103 6.85399 -0.02899 0 0.06717 3.39318 -3.39629 -0.01965 -0.13788 -3.41412 -0.51101 0 0 0 0 0 0.19211 0.04431 0.83369 0 0.31876 0.60745 -0.77834 0.26557 0.38324 -1.20876
MET_358 -10.9058 1.36561 6.53347 -0.33707 0.13142 0.01962 3.06668 -3.58457 -0.01793 -0.16052 -2.55026 0.02248 0 0 0 0 0 -0.04641 0.018 1.10183 0 -0.00264 0 0.60916 0.01701 0.59132 -4.12861
VAL_359 -8.37322 1.08247 3.98028 -0.30637 0.2707 0.0697 2.89325 -2.82872 -0 -0 -2.86289 -0.01579 0 0 0 0 0 0.04499 0.0439 0.06153 0 -0.22879 0 1.9342 -0.0234 0.63294 -3.62525
VAL_360 -6.63402 0.56255 3.48864 -0.31239 0.25077 0.0719 2.63054 -2.67085 -0.02333 -0.13078 -2.17516 -0.19244 0 0 0 0 0 -0.04414 0.01533 0.08169 0 -0.28371 0 1.9342 -0.06788 0.45167 -3.04742
GLY_361 -4.93878 0.31309 4.63467 -5e-05 0 0 2.51148 -2.62454 -0 -0 -2.65408 -0.41471 0 0 0 0 0 -0.10093 0 0 0 0.10308 0 0.83697 0.59136 0.24199 -1.50045
PHE_362 -12.0461 1.30002 4.64698 -0.47176 0.00818 0.14475 2.83258 -3.62242 -0 -0 -2.48685 -0.03644 0 0 0 0 0 0.142 0.28101 0 3.65026 -0.43598 0 1.0402 0.67259 0.84169 -3.53925
SER_363 -6.00039 0.66373 5.15902 -0.02652 0 0.06125 2.2622 -2.60375 -0.00681 -0.04838 -1.69167 -0.57382 0 0 0 0 0 -0.00615 0.10415 0.65621 0 0.34638 0.61143 -0.77834 0.14151 0.89977 -0.83019
SER_364 -4.49012 0.28577 4.70072 -0.02344 0 0.05488 2.26384 -2.30265 -0 -0 -2.85333 -0.66534 0 0 0 0 0 -0.00353 0.00016 0.5922 0 0.32144 0.6006 -0.77834 0.5135 0.23669 -1.54695
ALA_365 -6.13589 1.49951 2.83813 -0.02353 0 0 2.53894 -2.42526 -0.02333 -0.13078 -2.41437 -0.34997 0 0 0 0 0 0.03849 0 0 0 -0.28006 0 1.8394 -0.00302 0.67598 -2.35577
TYR_366 -11.2241 2.12561 5.34307 -0.60733 0.1435 0.24233 3.39908 -3.45283 -0 -0 -2.96519 -0.37798 0 0 0 0 0 -0.04563 0.84779 0 2.88259 0.45665 0.09043 1.2797 -0.16032 0.99547 -1.02719
THR_367 -5.65804 1.0016 3.94949 -0.20934 0.16471 0.07836 2.23022 -2.31819 -0 -0 -1.77276 -0.2019 0 0 0 0 0 0.00811 0.00341 0.31931 0 0.33676 2.31103 -1.0874 0.28833 0.79055 0.23425
SER_368 -5.94179 1.0818 6.23206 -0.01923 0 0.02096 3.15301 -2.98939 -0.01626 -0.1868 -1.75279 -0.03312 0 0 -0.41367 0 0 0.80642 0.17176 0.80495 0 0.28294 1.01708 -0.77834 5.81001 2.01027 9.25988
PRO_369 -7.11199 1.20024 3.76838 -0.0671 0 0.04234 1.57614 -1.7637 -0 -0 0.51985 0.59 0 0 0 0 0 -0.01702 0.16576 0.21719 0 -0.3104 0 -2.4119 5.76846 2.14315 4.30941
ALA_370 -4.68475 1.02652 2.75867 -0.02735 0.00468 0 2.38588 -2.19511 -0.01895 -0.10967 -2.58986 -0.39225 0 0 0 0 0 -0.15076 0 0 0 -0.23486 0 1.8394 -0.00819 0.9439 -1.45269
LEU_371 -4.88435 0.31437 2.65968 -0.47943 0.14624 0.13417 1.51228 -1.775 -0.02924 -0.12981 -1.51312 0.07855 0 0 0 0 0 0.04313 0.0804 0.45356 0 0.09813 0 0.18072 0.40082 0.91815 -1.79077
VAL_372 -5.45986 1.9144 1.77075 -0.29477 0.15674 0.05248 1.47255 -1.75947 -0.01895 -0.10967 -0.84344 -0.07793 0 0 0 0 0 0.47172 0.01752 0.04325 0 -0.46908 0 1.9342 0.41519 2.38719 1.60282
SER_373 -3.27455 1.63538 2.111 -0.01845 0.00018 0.01657 1.0333 -1.17257 -0 -0 0.41196 -0.33295 0 0 -1.01252 0 0 0.24305 0.1037 1.62353 0 0.8258 1.82272 -0.77834 1.3117 4.04903 8.59856
MET_374 -5.52986 0.79262 2.34298 -0.53972 0.16429 0.3027 1.16772 -1.29263 -0 -0 0.333 0.02708 0 0 0 0 0 0.00154 0.24095 2.35063 0 0.1938 0 0.60916 1.62808 2.69918 5.49151
LYS_375 -5.62594 0.42786 6.84238 -0.48546 0.13413 0.28378 3.57056 -2.77502 -0.01975 -0.09835 -4.92804 -0.1277 0 0 0 -0.55547 0 0.02724 0.02777 1.77909 0 0.00683 0 -1.5107 0.22486 0.83084 -1.97108
ASP_376 -3.69052 0.18547 5.16324 -0.18897 0.16257 0.63226 2.15397 -2.17324 -0.00029 -0.00446 -4.44361 -2.56506 0 0 -0.25733 0 0 -0.01974 0.1153 0 4.25995 0.00562 0 -2.3716 -0.30851 0.73096 -2.61397
ARG_377 -5.58516 0.38208 6.78741 -1.12361 0.22778 0.70271 2.64293 -2.89418 -0.03415 -0.25028 -4.65256 0.42532 0 0 -1.00572 0 0 -0.05541 0.38597 2.55721 0 -0.14872 0 -1.2888 -0.4427 0.8018 -2.56806
ASN_378 -6.89412 0.379 6.35268 -0.17352 0.01201 0.2585 3.26718 -3.27552 -0.02004 -0.10281 -2.21933 -0.2799 0 0 -1.01252 0 0 -0.022 0.00021 0 1.63758 0.23035 0 -0.93687 -0.05425 0.57705 -2.2763
ILE_379 -5.8903 0.22957 5.65592 -0.48937 0.25821 0.09771 2.41863 -2.86346 -0 -0 -1.79985 0.02542 0 0 0 0 0 -0.00245 0.06174 0.52673 0 -0.44835 0 0.73287 0.17332 0.58754 -0.72613
THR_380 -4.7025 0.23055 5.61444 -0.20502 0.14732 0.0749 2.55081 -2.6772 -0.0177 -0.15793 -2.82875 -0.0985 0 0 0 0 0 -0.02885 0.00165 0.07599 0 0.01228 2.27661 -1.0874 0.04808 0.47324 -0.29796
SER_381 -7.0496 0.61076 7.66301 -0.03265 2e-05 0.02216 4.22972 -3.66385 -0.01603 -0.10264 -4.27426 -0.00974 0 0 -0.79313 0 0 -0.01962 0.01073 0.5445 0 0.33906 1.80606 -0.77834 0.11935 0.47265 -0.92184
PHE_382 -9.00671 1.03395 5.59467 -0.49392 0.07223 0.21795 2.86206 -3.50364 -0 -0 -2.01202 -0.08914 0 0 0 0 0 0.03575 0.00212 0 2.88568 0.09717 0 1.0402 0.0005 0.70087 -0.56228
GLU_383 -3.50208 0.19801 4.17071 -0.21421 0.02325 0.296 1.44616 -1.94913 -0.0177 -0.15793 -1.07868 -0.61709 0 0 0 0 0 0.0398 0.02664 0 3.08777 -0.30968 0 -2.7348 -0.40943 0.48519 -1.21719
VAL_384 -3.27595 0.35334 2.66359 -0.30492 0.22238 0.07015 1.32761 -1.55092 -0 -0 -0.64297 -0.29329 0 0 0 0 0 0.17892 0.05692 0.32088 0 -0.37734 0 1.9342 -0.31397 0.32152 0.69016
THR_385 -4.76435 0.37627 5.20416 -0.14726 0.12701 0.10593 3.24772 -2.55932 -0.0221 -0.20906 -4.65958 0.07348 0 0 0 0 0 0.03173 0.05969 0.08289 0 -0.21753 4.10409 -1.0874 0.28164 0.99503 1.02305
ASP_386 -3.64427 0.36672 4.17416 -0.26959 0.0802 0.89158 1.92975 -1.9301 -0.01097 -0.12334 -1.41377 -0.74362 0 0 0 0 0 0.48472 0.04527 0 1.98684 -0.66015 0 -2.3716 0.41787 1.63309 0.84279
GLN_387 -4.92735 0.94779 4.22151 -0.23767 0.03643 0.19529 2.51119 -2.20818 -0 -0 -2.91791 -0.59385 0 0 0 0 0 0.0214 0.03984 0 2.86982 -0.03999 0 -0.18838 0.71151 2.16805 2.60952
SER_388 -6.13593 1.1797 4.68991 -0.02633 0.00125 0.02472 2.93763 -2.63852 -0.00438 -0.04172 -1.97253 -0.41336 0 0 0 0 0 -0.02104 0.00251 1.26212 0 -0.2939 0.61824 -0.77834 0.23398 1.48156 0.10557
GLY_389 -2.53555 0.45464 2.78429 -5e-05 0 0 1.18112 -1.493 -0.00674 -0.04399 -1.075 -0.44571 0 0 0 0 0 -0.03741 0 0 0 0.38559 0 0.83697 -0.1819 0.22488 0.04813
SER_390 -2.93349 0.30548 3.77734 -0.02363 0 0.02175 2.05774 -1.87613 -0.00911 -0.12137 -2.28627 0.04531 0 0 0 0 0 -0.05297 0.00274 0.36829 0 0.24527 0.60245 -0.77834 0.47697 0.19144 0.01345
TRP_391 -8.21424 1.36717 5.06671 -0.68614 0.07572 0.36633 2.65814 -3.10428 -0 -0 -1.0238 -0.36807 0 0 0 0 0 -0.04421 0.16916 0 2.7385 0.1207 0 1.6906 0.14281 0.63653 1.59165
VAL_392 -6.64374 0.44227 3.24473 -0.28916 0.10902 0.05266 2.13397 -2.35062 -0 -0 -2.33938 0.18942 0 0 -0.44964 0 0 -0.05643 0.007 0.49502 0 0.52549 0 1.9342 -0.17042 0.82229 -2.34332
GLY_393 -3.4885 0.60591 3.64727 -9e-05 0 0 2.22857 -1.93448 -0 -0 -1.88757 -0.32129 0 0 0 0 0 0.01462 0 0 0 -0.29455 0 0.83697 1.44877 0.69067 1.54632
GLY_394 -4.36026 0.42732 3.75957 -4e-05 0 0 2.00148 -2.0113 -0 -0 -1.58044 -0.38949 0 0 0 0 0 -0.19422 0 0 0 0.37396 0 0.83697 1.60818 0.59757 1.0693
ILE_395 -8.08551 0.79087 3.71618 -0.71089 0.49238 0.25724 2.79661 -2.73235 -0.0092 -0.09741 -2.49506 0.20275 0 0 0 0 0 -0.07517 0.07644 0.85913 0 0.1575 0 0.73287 0.02831 0.54968 -3.54564
MET_396 -9.53688 1.69506 6.25224 -0.45923 0.30197 0.12447 3.1651 -3.3405 -0.007 -0.09482 -2.38993 -0.0298 0 0 0 0 0 0.84951 0.19702 1.88187 0 0.07569 0 0.60916 5.63449 1.88448 6.8129
PRO_397 -8.15291 1.26465 4.81892 -0.06811 0 0.04282 2.20924 -2.23115 -0 -0 -1.52687 0.61375 0 0 0 0 0 -0.08455 0.08444 0.15727 0 0.06567 0 -2.4119 5.86051 2.12456 2.76636
LEU_398 -6.1297 0.57408 3.96164 -0.48031 0.25898 0.10916 2.38636 -2.42162 -0 -0 -1.57098 0.22576 0 0 0 0 0 0.13698 0.00574 0.56258 0 -0.2328 0 0.18072 0.01162 0.70123 -1.72058
ALA_399 -5.94645 0.58107 4.05255 -0.02259 0 0 2.91215 -2.99672 -0.01623 -0.12245 -2.85138 -0.38738 0 0 0 0 0 0.04563 0 0 0 -0.21762 0 1.8394 -0.33131 0.29393 -3.16739
GLY_400 -5.842 0.43794 5.3543 -5e-05 0 0 2.49453 -3.05818 -0 -0 -3.02219 -0.42521 0 0 0 0 0 0.0064 0 0 0 0.49265 0 0.83697 -0.09561 0.22675 -2.5937
LEU_401 -7.01003 0.68617 5.46127 -0.61993 0.40237 0.22862 3.04925 -3.10154 -0 -0 -1.95702 -0.18642 0 0 0 0 0 0.02168 0.14552 1.10996 0 -0.17275 0 0.18072 0.2833 0.38383 -1.09501
ALA_402 -4.41341 0.305 4.29229 -0.02232 0 0 2.45604 -2.43446 -0 -0 -2.02313 -0.37275 0 0 0 0 0 0.00092 0 0 0 -0.3153 0 1.8394 -0.16179 0.42965 -0.41987
GLY_403 -6.09931 0.60969 5.51446 -5e-05 0 0 2.8846 -3.06833 -0 -0 -2.62695 -0.41469 0 0 0 0 0 -0.06344 0 0 0 0.36093 0 0.83697 0.1973 0.18542 -1.68339
GLY_404 -5.26943 0.22666 4.71554 -4e-05 0 0 2.00615 -2.72449 -0 -0 -1.81509 -0.42736 0 0 0 0 0 -0.02128 0 0 0 0.45663 0 0.83697 0.73836 0.19838 -1.07901
ILE_405 -5.71563 0.57723 4.29128 -0.65572 0.4555 0.15028 2.00064 -2.49879 -0.01089 -0.0885 -1.60568 0.2675 0 0 0 0 0 -0.04819 0.06129 0.64512 0 -0.46636 0 0.73287 0.26214 0.44781 -1.19811
LEU_406 -6.45003 0.62529 3.83741 -0.47932 0.15571 0.11318 2.44327 -2.30688 -0 -0 -1.9145 0.22315 0 0 0 0 0 -0.0395 0.15386 0.30742 0 -0.26837 0 0.18072 -0.16965 0.52989 -3.05836
GLY_407 -5.36743 0.41504 4.1944 -4e-05 0 0 2.2193 -2.36184 -0.00309 -0.05121 -2.66654 -0.42529 0 0 0 0 0 -0.09311 0 0 0 0.49934 0 0.83697 -0.13388 0.44491 -2.49248
GLY_408 -4.08285 0.65798 5.19643 -5e-05 0 0 2.37324 -2.47039 -0 -0 -1.83323 -0.37116 0 0 0 0 0 0.2819 0 0 0 -0.21493 0 0.83697 5.75218 0.78369 6.90978
PRO_409 -4.17919 0.53237 3.74159 -0.06892 0 0.04321 1.66274 -1.66716 -0.00806 -0.08994 -1.53159 0.61589 0 0 0 0 0 -0.10077 0.01787 0.18561 0 -0.13416 0 -2.4119 5.75725 0.75995 3.12478
MET_410 -8.69916 0.84795 6.03376 -0.22752 0.03337 0.07781 3.12372 -3.08387 -0 -0 -3.07038 -0.17347 0 0 0 0 0 0.00831 0.04509 2.03089 0 0.10801 0 0.60916 0.28643 0.36223 -1.68768
ILE_411 -8.76842 0.82645 5.02154 -0.50992 0.4034 0.10268 2.52722 -3.13655 -0 -0 -1.64138 0.01318 0 0 0 0 0 -0.02765 0.03824 0.62502 0 -0.36077 0 0.73287 0.22716 0.40265 -3.52429
GLU_412 -3.94125 0.10649 4.47357 -0.21848 0.04119 0.32534 1.62279 -2.08774 -0.0079 -0.0892 -1.68592 -0.58742 0 0 -0.44463 0 0 -0.04079 0.03221 0 3.0156 -0.23323 0 -2.7348 -0.26347 0.50939 -2.20826
TYR_413 -4.1527 0.25011 3.72062 -1.02248 0.06697 0.43571 1.48757 -1.9638 -0 -0 -0.98062 -0.22058 0 0 0 0 0 -0.03384 0.07812 0 2.42704 -0.08652 1e-05 1.2797 0.05116 0.57628 1.91275
LEU_414 -6.35572 0.41858 3.64535 -0.48195 0.14464 0.10502 1.83813 -2.13696 -0.00016 -0.00074 -1.87362 0.18698 0 0 -0.5917 0 0 -0.05125 0.05952 0.33801 0 -0.26842 0 0.18072 0.29951 0.6831 -3.86095
GLY_415 -5.42864 0.19111 5.48133 -0.00063 0 0 2.54744 -2.84921 -0 -0 -3.58731 -0.20505 0 0 0 0 0 0.0914 0 0 0 -1.53304 0 0.83697 0.20631 0.51556 -3.73375
ARG_416 -9.61007 1.31904 7.9613 -0.64301 0.18087 0.42503 3.59998 -3.56594 -0.01078 -0.10529 -2.26072 0.46942 0 0 -0.8544 0 0 0.00914 0.12739 3.68175 0 0.00403 0 -1.2888 0.17048 0.39913 0.00855
LYS_417 -6.93115 0.41666 7.62661 -0.80769 0.32509 0.60505 3.66515 -3.25584 -0.03037 -0.10138 -3.89777 0.06458 0 0 -1.02016 -0.73013 0 -0.022 0.06595 3.49301 0 0.05335 0 -1.5107 -0.12978 0.4596 -1.66192
ASN_418 -5.84156 0.34591 6.19113 -0.18348 0.03362 0.26916 2.64553 -3.00147 -0 -0 -2.92639 -0.32076 0 0 -0.5917 -0.73013 0 0.07053 0.00018 0 1.58238 0.28732 0 -0.93687 -0.07597 0.38169 -2.80086
THR_419 -8.09081 0.62316 6.56268 -0.2063 0.15824 0.07469 3.59816 -3.45174 -0.00309 -0.05121 -2.67176 -0.06065 0 0 0 0 0 -0.01747 0.0088 0.05996 0 -0.02586 2.28607 -1.0874 0.11478 0.28695 -1.89282
ILE_420 -9.33328 1.68493 4.3007 -0.71212 0.57293 0.2461 3.12238 -3.14259 -0 -0 -1.49961 0.52223 0 0 0 0 0 0.02168 0.08846 1.03874 0 -0.12636 0 0.73287 0.03459 0.77996 -1.66838
LEU_421 -7.61974 0.848 4.46354 -0.63908 0.33553 0.27198 2.76559 -2.87566 -0 -0 -1.77703 -0.18127 0 0 0 0 0 0.0088 0.36109 1.93659 0 -0.26667 0 0.18072 -0.18847 0.98035 -1.39574
ALA_422 -3.73219 0.65972 3.56235 -0.0235 0 0 2.03185 -2.10899 -0 -0 -1.7154 -0.38726 0 0 0 0 0 0.18618 0 0 0 -0.42522 0 1.8394 -0.40689 0.49108 -0.02887
THR_423 -8.30141 0.7536 5.36017 -0.12481 0.0288 0.05837 3.3471 -3.12502 -0 -0 -1.77847 -0.60024 0 0 0 0 0 -0.04965 0.09059 0.32645 0 0.073 2.59348 -1.0874 -0.33537 0.43363 -2.33718
ALA_424 -6.63603 0.58374 3.36276 -0.02119 0 0 3.08524 -2.56391 -0 -0 -2.0425 -0.34273 0 0 0 0 0 -0.03594 0 0 0 -0.21937 0 1.8394 -0.22875 0.45755 -2.76172
THR_425 -4.55642 0.84901 4.20475 -0.2119 0.1554 0.07763 1.97925 -2.16499 -0 -0 -1.49599 -0.20598 0 0 0 0 0 0.42685 0.05399 0.06136 0 0.01753 2.31081 -1.0874 5.50484 1.61126 7.53001
PRO_426 -7.11161 1.66841 4.17832 -0.08518 0 0.05243 2.14468 -2.02197 -0 -0 -1.64984 0.69054 0 0 0 0 0 0.47492 0.08215 0.48208 0 -0.14312 0 -2.4119 5.43367 2.23112 4.01469
PHE_427 -11.8565 1.51245 5.19067 -0.45146 0.0288 0.12821 3.41108 -3.58439 -0 -0 -2.6755 -0.12877 0 0 0 0 0 -0.02622 0.48725 0 3.32296 -0.21213 0 1.0402 -0.29508 1.38072 -2.72772
ILE_428 -7.3641 0.6206 4.72171 -0.48676 0.31833 0.09955 2.61617 -2.71349 -0 -0 -2.16491 0.01879 0 0 0 0 0 -0.02914 0.06043 0.593 0 -0.36086 0 0.73287 -0.03341 0.82097 -2.55024
ILE_429 -6.36383 0.45525 4.26348 -0.49855 0.38925 0.10249 2.49156 -2.53036 -0 -0 -1.79162 -0.00193 0 0 0 0 0 -0.0466 0.02347 0.52936 0 -0.41778 0 0.73287 0.04149 0.48806 -2.1334
SER_430 -7.41924 0.61756 7.07629 -0.03611 2e-05 0.046 3.68767 -3.47445 -0 -0 -2.97273 -0.84175 0 0 0 0 0 -0.05683 0.20429 0.84539 0 0.26408 1.84638 -0.77834 -0.0786 0.57903 -0.49131
TRP_431 -12.8818 1.99208 6.84393 -0.93487 0.09367 0.29844 3.58759 -4.58723 -0 -0 -2.23207 -0.41101 0 0 0 0 0 0.01859 0.00847 0 2.00892 -0.04136 0 1.6906 -0.18159 0.73785 -3.98984
LEU_432 -5.60846 0.33915 4.89245 -0.66226 0.20901 0.22413 2.47136 -2.50681 -0 -0 -2.64553 0.12065 0 0 0 0 0 0.00924 0.00813 0.93178 0 -0.24953 0 0.18072 -0.18453 0.67994 -1.79054
LEU_433 -6.91773 0.30355 4.58893 -0.48438 0.17316 0.11769 2.24289 -2.82864 -0 -0 -1.23122 0.23282 0 0 0 0 0 0.0037 0.04635 0.31665 0 -0.26939 0 0.18072 -0.27276 0.54166 -3.25601
ILE_434 -9.19712 0.8599 4.03338 -0.48848 0.33714 0.09402 2.94824 -3.14611 -0.01239 -0.1222 -2.05095 0.09057 0 0 0 0 0 -0.06972 0.026 0.47242 0 -0.47306 0 0.73287 -0.10252 0.46517 -5.60285
GLY_435 -4.0761 0.66749 3.29951 -4e-05 0 0 1.45935 -2.00838 -0 -0 -0.54565 -0.40775 0 0 0 0 0 -0.07497 0 0 0 0.48644 0 0.83697 0.18708 0.38659 0.21053
CYS_436 -4.38944 0.30261 3.23582 -0.0604 0.02194 0.02326 1.51547 -1.76945 -0 -0 -2.17844 -0.20724 0 0 0 0 0 0.02062 0.0058 0.40355 0 0.24801 0 3.6196 -0.13133 0.35061 1.01098
ALA_437 -4.78242 0.54224 2.26241 -0.026 0.00024 0 1.71322 -1.97247 -0.01284 -0.12791 -0.69318 -0.25453 0 0 0 0 0 -0.01028 0 0 0 0.00297 0 1.8394 -0.69053 0.38796 -1.82173
THR_438 -3.06008 0.17113 2.94782 -0.12047 0.0721 0.07579 1.54989 -1.32906 -0.03077 -0.19336 -1.05155 -1.29917 0 0 -0.74839 0 0 -0.05683 0.01452 0.10528 0 -0.61129 2.27481 -1.0874 -0.60658 0.51803 -2.46557
HIS_439 -6.31009 0.51088 6.18803 -0.45729 0.02056 0.32717 3.55096 -3.16409 -0.02432 -0.13217 -2.90774 -1.04878 0 0 -1.16981 0 0 0.02581 0.00724 0 1.82804 -0.47954 0 -0.45461 -0.11463 0.53437 -3.27002
VAL_440 -7.26802 0.98752 3.27047 -0.3287 0.31346 0.07628 2.74469 -2.50169 -0.01167 -0.08645 -1.83497 -0.33495 0 0 -0.79313 0 0 -0.1166 0.00144 0.89201 0 0.3067 0 1.9342 0.07151 0.5475 -2.1304
ALA_441 -4.02702 0.44982 4.11062 -0.02355 0 0 2.68276 -2.22124 -0 -0 -2.16682 -0.37983 0 0 -1.16981 0 0 0.10054 0 0 0 -0.42221 0 1.8394 -0.24154 0.54745 -0.92142
MET_442 -7.12603 0.54873 4.94702 -0.33249 0.12464 0.02539 2.72778 -2.8496 -0 -0 -2.43226 -0.13918 0 0 0 0 0 0.05509 0.23671 1.29085 0 -0.10772 0 0.60916 -0.3671 0.43998 -2.34903
VAL_443 -8.2684 0.67666 3.80831 -0.30644 0.21927 0.07102 3.01959 -2.92916 -0 -0 -1.7467 -0.2254 0 0 0 0 0 -0.06524 0.00173 0.06905 0 -0.32493 0 1.9342 -0.151 0.45356 -3.76383
LEU_444 -8.1043 0.53879 4.39651 -0.63974 0.38854 0.24716 2.85033 -2.91805 -0 -0 -2.41898 -0.12978 0 0 0 0 0 0.00522 0.10601 1.17645 0 -0.19246 0 0.18072 -0.00667 0.42348 -4.09678
VAL_445 -4.97345 0.26227 4.22094 -0.31753 0.23136 0.07345 2.57148 -2.54718 -0 -0 -2.22812 -0.20982 0 0 0 0 0 0.02762 0.00609 0.08955 0 -0.25388 0 1.9342 -0.04018 0.3168 -0.83639
GLY_446 -5.37017 0.50136 4.87431 -5e-05 0 0 2.65315 -2.67671 -0 -0 -2.73164 -0.42004 0 0 0 0 0 -0.05536 0 0 0 0.38737 0 0.83697 0.38547 0.20391 -1.41144
ARG_447 -10.7863 0.57824 7.92582 -0.76622 0.21343 0.46331 4.2013 -4.2751 -0.00495 -0.06353 -3.48441 0.21306 0 0 -0.44964 0 0 0.09142 0.30914 3.54681 0 -0.1252 0 -1.2888 0.22945 0.30303 -3.16913
ALA_448 -5.75181 0.52373 4.09189 -0.0218 0 0 2.84856 -2.87471 -0.00679 -0.09586 -2.43018 -0.33829 0 0 0 0 0 0.05005 0 0 0 -0.16213 0 1.8394 -0.37696 0.38937 -2.31555
LEU_449 -7.10183 0.36996 4.8674 -0.67959 0.1972 0.2764 2.85116 -2.76735 -0 -0 -2.11292 0.04716 0 0 0 0 0 0.09091 0.02751 0.91127 0 -0.24654 0 0.18072 -0.23485 0.34322 -2.98017
SER_450 -6.80174 0.69279 6.64835 -0.02664 0 0.06201 3.75264 -3.27749 -0 -0 -3.47382 -0.61837 0 0 0 0 0 0.02909 0.01254 0.67996 0 0.34508 0.60646 -0.77834 0.02263 0.43325 -1.69161
GLY_451 -6.2492 0.96212 5.71868 -5e-05 0 0 2.78378 -3.27551 -0.00398 -0.03156 -2.7176 -0.41188 0 0 0 0 0 -0.09365 0 0 0 0.27861 0 0.83697 0.68278 0.31416 -1.20635
LEU_452 -7.08544 0.46323 5.28692 -0.61533 0.28539 0.20029 2.6073 -3.12764 -0.01623 -0.12245 -2.62064 -0.10711 0 0 0 0 0 0.05731 0.1402 1.04076 0 -0.16869 0 0.18072 0.66033 0.28131 -2.65979
CYS_453 -9.20069 0.92992 5.05128 -0.04514 0 0.01953 3.00978 -2.95911 -0 -0 -3.06975 -0.29158 0 0 0 0 0 0.04017 0.006 0.31227 0 0.29237 0 3.6196 0.1081 0.49212 -1.68513
VAL_454 -8.68718 1.38354 4.27228 -0.31968 0.4245 0.07416 3.57599 -3.30492 -0.01618 -0.09855 -3.56248 -0.19769 0 0 0 0 0 -0.01378 0.10846 0.07057 0 -0.2811 0 1.9342 -0.04615 0.65142 -4.03258
GLY_455 -5.79492 0.35911 5.22833 -5e-05 0 0 2.52707 -2.99792 -0.01808 -0.1313 -2.50073 -0.40853 0 0 0 0 0 -0.08106 0 0 0 0.24425 0 0.83697 0.4775 0.43716 -1.82218
ILE_456 -9.56218 0.89637 4.81555 -0.51644 0.42034 0.10468 2.868 -3.23964 -0.00398 -0.03156 -2.58266 -0.0116 0 0 0 0 0 -0.00808 0.02457 0.51335 0 -0.43925 0 0.73287 0.56477 0.31303 -5.14187
ALA_457 -6.65206 0.738 3.81202 -0.02192 0 0 2.80815 -2.93111 -0 -0 -2.49208 -0.3268 0 0 0 0 0 -0.01598 0 0 0 -0.23181 0 1.8394 -0.20602 0.4645 -3.21571
SER_458 -5.4851 0.41357 5.16697 -0.03203 0.00016 0.02274 2.65289 -2.60806 -0 -0 -2.42971 -0.06375 0 0 0 0 0 0.26038 0.01069 0.6629 0 0.22774 1.82563 -0.77834 -0.37957 0.3693 -0.16358
LEU_459 -9.28303 1.464 4.40099 -0.68295 0.28206 0.20569 3.07691 -3.26527 -0 -0 -1.50817 0.24219 0 0 0 0 0 0.08367 0.05894 0.65768 0 -0.15487 0 0.18072 0.18172 0.47954 -3.5802
SER_460 -6.4995 0.262 5.55834 -0.03327 0 0.07635 2.92973 -2.7325 -0.0035 -0.03303 -2.60178 -0.42855 0 0 0 0 0 -0.02816 0.00948 1.09408 0 0.28877 0.633 -0.77834 0.2756 0.54319 -1.46809
LEU_461 -8.69023 1.63913 3.4136 -0.47242 0.24954 0.10611 2.69219 -2.89237 -0 -0 -1.78119 0.31507 0 0 0 0 0 0.29098 0.05228 1.02702 0 -0.1262 0 0.18072 1.34436 1.66669 -0.98473
PRO_462 -5.3319 0.81736 4.10807 -0.08688 4e-05 0.05423 1.76112 -1.82962 -0.02638 -0.15749 -2.0768 0.72038 0 0 0 0 0 0.09643 0.00295 0.37998 0 0.18094 0 -2.4119 1.33526 1.80279 -0.66141
VAL_463 -8.27914 1.15693 4.87013 -0.30322 0.20625 0.06825 2.9914 -3.15709 -0 -0 -1.63129 -0.12292 0 0 0 0 0 -0.0532 0.00171 0.06028 0 -0.39573 0 1.9342 -0.03807 0.71003 -1.98148
TYR_464 -8.56278 0.56694 5.41183 -1.02153 0.13481 0.44102 3.0964 -3.10746 -0 -0 -3.80387 -0.2901 0 0 -0.87872 0 0 -0.00824 0.00136 0 1.76145 -0.46906 0.00716 1.2797 0.10551 0.72486 -4.61072
LEU_465 -7.94233 1.10704 3.46684 -0.48272 0.18142 0.10809 2.50199 -2.66091 -0.0035 -0.03303 -2.25573 0.21951 0 0 0 0 0 -0.0372 0.09497 0.47051 0 -0.245 0 0.18072 -0.00152 0.68386 -4.64699
GLY_466 -3.02152 0.13534 3.53459 -4e-05 0 0 1.61314 -1.83796 -0.00313 -0.05261 -1.09726 -0.41136 0 0 0 0 0 -0.11242 0 0 0 0.43181 0 0.83697 0.04447 0.45546 0.51547
GLU_467 -6.48786 0.37324 7.67873 -0.4003 0.05735 0.79077 2.97382 -3.05106 -0.00358 -0.07314 -4.26457 -0.32154 0 0 -0.28254 -0.73476 0 -0.04111 0.08271 0 2.86657 -0.07231 0 -2.7348 -0.15343 0.35522 -3.44261
THR_468 -4.82409 0.18284 4.79748 -0.19726 0.11978 0.07455 2.74375 -2.24743 -0 -0 -3.22105 -0.1958 0 0 -0.99558 0 0 0.00948 0.10436 0.37119 0 -0.33 2.29587 -1.0874 -0.0466 0.76705 -1.67885
VAL_469 -7.45665 1.4638 2.99888 -0.38267 0.42521 0.09196 2.18595 -2.39119 -0 -0 -1.82012 0.17171 0 0 -0.69119 0 0 -0.04587 0.00589 1.20063 0 0.02318 0 1.9342 -0.04417 1.71611 -0.61433
GLN_470 -8.19598 1.37498 6.93801 -0.64747 0.19633 1.09737 3.56115 -3.36227 -0.01816 -0.12493 -3.68616 -1.84522 0 0 0 -2.29423 0 0.35348 0.0764 0 4.05332 0.14736 0 -0.18838 -0.49358 2.56683 -0.49115
PRO_471 -2.97435 0.69164 2.18365 -0.12976 0.00019 0.0952 0.99623 -0.91683 -0 -0 -0.82939 0.23442 0 0 0 0 0 0.05747 0.03239 0.16467 0 -1.1401 0 -2.4119 -0.58268 1.68751 -2.84164
GLU_472 -2.52591 0.28514 3.75085 -0.19427 0.02491 0.25738 1.00185 -1.60817 -0.00955 -0.039 -1.16154 -0.68523 0 0 0 -0.37247 0 0.67077 0.20897 0 2.64856 0.12731 0 -2.7348 1.00276 0.69694 1.34449
VAL_473 -5.89381 0.9719 3.5064 -0.30656 0.20483 0.07047 2.15973 -2.22045 -0.00982 -0.08982 -2.38795 -0.28895 0 0 0 0 0 0.10292 0.02864 0.29884 0 -0.15023 0 1.9342 1.23972 0.73451 -0.09541
ARG_474 -7.07896 1.10917 7.45582 -0.4847 0.06091 0.25127 3.39331 -3.40712 -0.02769 -0.17711 -2.13034 0.61721 0 0 -0.69119 -0.68017 0 0.49064 0.55753 1.88283 0 0.20108 0 -1.2888 0.23037 1.38366 1.66773
GLY_475 -3.95527 0.72899 4.18828 -0.0004 0 0 2.65047 -2.22525 -0.0122 -0.09441 -3.07585 -0.38554 0 0 0 0 0 0.09045 0 0 0 -1.39098 0 0.83697 1.54653 1.46922 0.37101
THR_476 -5.4027 0.62094 5.32221 -0.21186 0.17332 0.07729 3.10554 -2.717 -0.00125 -0.03068 -4.70502 -0.05991 0 0 -0.93471 -0.39733 0 -0.01529 0.09049 0.05781 0 0.04546 2.44927 -1.0874 1.75072 0.76074 -1.10937
LEU_477 -6.40433 1.16547 2.56219 -0.71567 0.27412 0.30907 1.95918 -2.02427 -0 -0 -0.83258 0.07493 0 0 0 0 0 -0.05664 0.01095 1.08072 0 -0.26673 0 0.18072 0.39918 0.70504 -1.57865
GLY_478 -3.5124 0.50044 3.15503 -5e-05 0 0 1.19445 -1.71178 -0.01438 -0.12116 -0.62625 -0.3756 0 0 0 0 0 0.11365 0 0 0 0.7795 0 0.83697 0.12892 0.48799 0.83534
LEU_479 -9.62606 1.73034 4.06182 -0.47355 0.25696 0.1142 2.94418 -2.99953 -0 -0 -2.85706 0.22921 0 0 0 0 0 -0.01868 0.41363 0.41225 0 -0.24727 0 0.18072 0.2348 0.69495 -4.94909
LEU_480 -5.8688 1.10112 4.57594 -0.48866 0.27717 0.12687 3.01453 -2.57351 -0.0122 -0.09441 -2.50204 0.24726 0 0 0 0 0 0.59632 0.03975 0.34878 0 -0.26259 0 0.18072 0.97207 1.96068 1.63901
PRO_481 -7.32069 1.25362 4.93642 -0.07395 0 0.04596 2.24439 -2.24606 -0.01217 -0.12627 -2.56052 0.58829 0 0 0 0 0 -0.16174 0.17736 0.32587 0 -0.62471 0 -2.4119 1.04017 1.84281 -3.08312
THR_482 -5.75714 0.59384 5.38454 -0.1887 0.04518 0.06589 3.09101 -2.7877 -0.00456 -0.03133 -2.0726 -0.28314 0 0 0 0 0 0.01953 3e-05 0.12746 0 0.00033 2.33227 -1.0874 0.12625 0.75826 0.33203
ALA_483 -6.05977 0.78849 4.01123 -0.02121 0 0 2.86797 -2.78421 -0 -0 -1.39085 -0.38678 0 0 0 0 0 0.0586 0 0 0 -0.34432 0 1.8394 -0.15931 0.44487 -1.13589
PHE_484 -9.01865 1.52807 5.7879 -0.60187 0.02591 0.25138 3.01982 -3.21783 -0 -0 -2.8127 -0.01555 0 0 0 0 0 0.18083 0.18519 0 2.60494 0.04185 0 1.0402 -0.35108 0.55408 -0.7975
GLY_485 -5.33597 0.49602 5.92468 -4e-05 0 0 2.93877 -3.08116 -0.03078 -0.25001 -2.87041 -0.43993 0 0 0 0 0 -0.04044 0 0 0 0.47854 0 0.83697 0.18116 0.57229 -0.62031
ASN_486 -8.70383 0.82454 7.99616 -0.1896 0.04527 0.28199 3.52329 -4.06333 -0.0154 -0.16359 -2.41459 -0.35984 0 0 0 0 0 0.39431 0.00442 0 1.59031 0.07492 0 -0.93687 0.20973 0.3538 -1.54831
ILE_487 -8.06455 0.92803 4.90124 -0.49647 0.42321 0.10198 3.27951 -2.95915 -0 -0 -2.29148 -0.18288 0 0 0 0 0 -0.03348 0.01734 0.62919 0 -0.44292 0 0.73287 -0.05914 0.63311 -2.8836
GLY_488 -6.4393 0.18658 5.11958 -4e-05 0 0 2.80357 -2.96721 -0 -0 -2.06664 -0.41676 0 0 0 0 0 0.03772 0 0 0 0.46777 0 0.83697 0.18427 0.60765 -1.64585
ILE_489 -9.20751 1.42368 4.67983 -0.48672 0.30853 0.09117 2.93308 -3.29678 -0 -0 -1.97738 0.14405 0 0 0 0 0 0.12253 0.06945 0.50739 0 -0.46769 0 0.73287 0.22806 0.60282 -3.5926
LEU_490 -8.50658 1.06739 5.0282 -0.52853 0.28699 0.13185 3.20781 -3.33334 -0.00827 -0.05688 -2.84081 0.23856 0 0 0 0 0 -0.00971 0.70524 0.56076 0 -0.2237 0 0.18072 -0.04448 1.01554 -3.12923
LEU_491 -6.68039 0.67113 4.11754 -0.48911 0.23824 0.11694 2.38681 -2.58768 -0 -0 -2.3184 0.24604 0 0 0 0 0 0.01709 0.02992 0.30113 0 -0.28175 0 0.18072 -0.25473 0.86153 -3.44495
CYS_492 -9.24589 1.42707 4.3391 -0.08199 0 0.04439 2.45961 -2.69473 -0 -0 -2.91937 -0.01615 0 0 0 0 0 0.01348 0.15786 0.57641 0 0.31499 0 3.6196 -0.31323 0.62577 -1.69306
PHE_493 -12.5916 1.65273 4.55122 -0.55471 0.37226 0.25726 3.20757 -3.65843 -0 -0 -0.38098 -0.13101 0 0 0 0 0 0.09938 0.00939 0 3.13224 -0.04112 0 1.0402 -0.07033 0.58163 -2.52425
VAL_494 -4.77208 0.39002 3.67742 -0.30807 0.14709 0.0701 1.91643 -2.18141 -0 -0 -1.9634 -0.22598 0 0 0 0 0 0.38907 0.01362 0.09803 0 -0.23177 0 1.9342 -0.01783 0.5471 -0.51744
ALA_495 -4.2581 0.38041 2.87373 -0.01779 0 0 1.26378 -1.96493 -0.02899 -0.14836 -0.92372 -0.33759 0 0 0 0 0 0.43104 0 0 0 0.26195 0 1.8394 0.25486 0.52222 0.14792
GLY_496 -4.03503 0.36417 3.97093 -0.0002 0 0 1.85097 -2.04792 -0.02237 -0.16234 -0.99943 -0.18305 0 0 0 0 0 -0.02249 0 0 0 -1.4961 0 0.83697 0.38897 0.55926 -0.99767
LYS_497 -5.39764 0.32676 4.49571 -0.63968 0.3499 0.39192 2.18583 -2.08059 -0.03887 -0.16244 -2.00096 -0.27177 0 0 0 -0.569 0 0.12352 0.49441 3.86816 0 -0.03634 0 -1.5107 -0.25078 0.514 -0.20855
TYR_498 -3.66321 0.28694 2.55561 -0.70472 0.06604 0.41377 0.52555 -1.30912 -0.03712 -0.17602 -0.16143 -0.18048 0 0 0 0 0 0.13159 0.18953 0 2.06627 -0.10595 0.01547 1.2797 -0.566 0.44783 1.07426
LEU_499 -5.75916 0.80961 3.50649 -0.45841 0.15103 0.06098 2.19843 -2.18318 -0.02237 -0.16234 -1.50097 0.27799 0 0 0 0 0 0.83663 0.11146 0.95028 0 -0.18996 0 0.18072 -0.52315 1.02515 -0.69078
ASP_500 -3.08792 0.42134 4.67315 -0.26658 0.04287 0.87657 3.14858 -2.03615 -0 -0 -4.68663 -0.46813 0 0 0 -0.55547 0 -0.01051 0.04337 0 2.06457 -0.67003 0 -2.3716 -0.03908 1.40233 -1.51933
TRP_501 -9.27564 1.10233 4.04984 -1.28185 0.10031 0.65738 3.27916 -3.15181 -0.00044 -0.00571 -3.66062 -0.35959 0 0 0 0 0 -0.00531 0.16882 0 3.01768 -0.31861 0 1.6906 5.80567 1.4589 3.2711
SER_502 -3.81546 0.53893 4.04308 -0.02654 0 0.04357 2.5401 -2.12448 -0 -0 -1.95796 -1.1834 0 0 0 0 0 0.10122 0.00365 0.27546 0 0.09712 0.60007 -0.77834 5.31259 1.01476 4.68438
GLY_503 -3.6492 0.48105 3.79338 -5e-05 0 0 2.04602 -2.03054 -0 -0 -1.88797 -0.40131 0 0 0 0 0 -0.08506 0 0 0 0.12508 0 0.83697 0.35537 0.28292 -0.13335
LEU_504 -8.78939 1.08512 3.895 -0.61675 0.22554 0.17117 2.19404 -2.96724 -0 -0 -0.40581 0.01192 0 0 0 0 0 0.03405 0.09477 1.34846 0 -0.29804 0 0.18072 0.49337 0.53844 -2.80464
ALA_505 -6.18323 0.95874 3.63723 -0.02211 0 0 2.5017 -2.84062 -0 -0 -1.23083 -0.35789 0 0 0 0 0 0.03861 0 0 0 0.04016 0 1.8394 -0.09941 0.71131 -1.00695
PHE_506 -5.78618 0.89226 3.98504 -1.02043 0.14636 0.48078 2.71312 -2.66813 -0 -0 -2.23428 0.11485 0 0 0 0 0 -0.00528 0.30058 0 2.54713 -0.03011 0 1.0402 0.0365 0.80523 1.31763
LEU_507 -5.74887 0.60622 4.06702 -0.68007 0.17149 0.25347 2.46748 -2.552 -0.02633 -0.10961 -2.17268 0.07567 0 0 0 0 0 0.08198 0.09642 0.57658 0 -0.09286 0 0.18072 0.28262 0.7933 -1.72946
GLY_508 -5.14242 0.7368 3.97715 -4e-05 0 0 2.0046 -2.424 -0 -0 -1.86283 -0.41692 0 0 0 0 0 -0.15448 0 0 0 0.38257 0 0.83697 0.43438 0.45391 -1.17431
ALA_509 -6.42104 1.74757 3.25424 -0.0273 0.00546 0 2.432 -2.59423 -0 -0 -1.38374 -0.4191 0 0 0 0 0 -0.0623 0 0 0 -0.10635 0 1.8394 -0.10973 0.63261 -1.2125
ALA_510 -4.11877 0.61175 2.99557 -0.02313 0 0 2.10781 -1.87819 -0 -0 -1.94775 -0.36058 0 0 0 0 0 0.12901 0 0 0 -0.291 0 1.8394 -0.55605 0.65506 -0.83686
LEU_511 -7.6728 1.49175 3.14441 -0.77817 0.52687 0.229 2.25472 -2.10351 -0.02633 -0.10961 -1.33516 0.37908 0 0 0 0 0 0.40162 0.15091 2.73632 0 -0.25106 0 0.18072 1.31553 1.45182 1.98611
PRO_512 -8.78969 2.3239 3.73545 -0.08469 0.00053 0.04967 1.6778 -1.84214 -0 -0 -1.30766 0.62092 0 0 0 0 0 -0.15766 0.07915 0.45621 0 -0.56453 0 -2.4119 1.49092 1.8755 -2.8482
ILE_513 -6.46046 1.0542 4.61267 -0.48423 0.26989 0.09446 2.59778 -2.54479 -0 -0 -1.69787 0.09277 0 0 0 0 0 0.16998 0.04311 0.48029 0 -0.42176 0 0.73287 5.66928 2.19666 6.40485
PRO_514 -5.82344 0.97112 3.38606 -0.08875 8e-05 0.05516 1.86195 -1.70703 -0.00012 -0.0039 -1.31344 0.74541 0 0 0 0 0 0.21283 0.00533 0.48095 0 -0.03917 0 -2.4119 5.55201 1.80247 3.68563
PHE_515 -12.3112 2.44487 4.12443 -0.61604 0.02673 0.07065 3.05266 -3.40496 -0.01106 -0.09111 -1.74688 -0.16539 0 0 0 0 0 0.0398 0.07332 0 2.25471 -0.48355 0 1.0402 0.16315 1.41927 -4.12043
LEU_516 -7.47752 0.42847 4.20962 -0.63 0.43374 0.24846 2.51855 -2.76701 -0 -0 -1.97681 -0.16826 0 0 0 0 0 0.09407 0.08675 1.03542 0 -0.16858 0 0.18072 0.49319 1.43855 -2.02064
LEU_517 -4.82349 0.30174 3.61907 -0.49753 0.22252 0.12344 1.37009 -2.00859 -0 -0 -0.94393 0.26511 0 0 0 0 0 0.06878 0.04679 0.30734 0 -0.27949 0 0.18072 -0.08065 0.55494 -1.57313
LEU_518 -6.4921 0.64691 4.40865 -0.47896 0.17369 0.11087 2.78359 -2.56595 -0 -0 -2.30535 0.20926 0 0 0 0 0 -0.01629 0.0502 0.46823 0 -0.21201 0 0.18072 -0.18724 0.56084 -2.66492
MET_519 -10.5211 1.83128 5.12921 -0.40176 0.16633 0.10832 2.40598 -2.96602 -0 -0 -1.89901 0.0361 0 0 0 0 0 -0.0438 0.13652 1.77222 0 -0.0777 0 0.60916 -0.10965 0.70085 -3.12311
PHE_520 -4.35519 0.45673 3.12602 -0.91894 0.04331 0.38209 1.27982 -1.75433 -0.03219 -0.11736 -1.01014 0.05352 0 0 0 0 0 -0.06896 0.12855 0 1.86025 -0.1099 0 1.0402 0.08208 0.62105 0.70662
LEU_521 -3.13646 0.33583 2.32619 -0.52579 0.28229 0.1638 1.05003 -1.25449 -0 -0 -1.41211 0.08184 0 0 0 0 0 -0.05754 0.01398 0.2231 0 -0.04245 0 0.18072 -0.04981 0.47581 -1.34506
ILE_522 -6.95303 0.95617 2.96539 -0.60916 0.46046 0.1131 2.18829 -2.14037 -0 -0 -1.36424 0.44637 0 0 0 0 0 0.01351 0.06065 0.87912 0 -0.59559 0 0.73287 -0.46889 1.20247 -2.11289
PRO_523 -3.32483 0.5049 1.66249 -0.11879 0.00162 0.08759 1.00472 -0.86854 -0 -0 -1.73797 0.25473 0 0 -0.44359 0 0 -0.07137 0.02488 0.15807 0 -1.06736 0 -2.4119 -0.63862 1.12012 -5.86386
GLU_524 -7.55338 0.8359 7.79835 -0.46338 0.13355 0.69165 4.31022 -3.28144 -0.01078 -0.10529 -5.93457 -1.18275 0 0 -2.43846 0 0 0.0016 0.2758 0 4.71867 -0.01914 0 -2.7348 -0.56683 0.47639 -5.04868
THR_525 -7.67342 1.27435 6.4809 -0.23123 0.35783 0.11637 3.64743 -3.03428 -0.00358 -0.07314 -3.05843 -1.16988 0 0 -1.18742 0 0 -0.04891 0.66268 1.79995 0 0.13599 2.6285 -1.0874 -0.19835 1.36764 0.7056
PRO_526 -7.74564 1.21602 2.90583 -0.08864 0.00012 0.05521 2.20103 -1.79645 -0 -0 -0.10662 0.69129 0 0 0 0 0 -0.14116 0.00569 0.58147 0 -0.45345 0 -2.4119 -0.26579 1.26355 -4.08944
ARG_527 -7.99354 0.88711 6.93641 -0.68226 0.13702 0.44069 3.59336 -3.16341 -0 -0 -2.97172 0.21956 0 0 -0.90488 -0.97686 0 0.00151 0.62864 3.5995 0 -0.0798 0 -1.2888 -0.37506 0.66942 -1.32312
TRP_528 -11.4162 1.14873 8.37111 -1.06604 0.02297 0.33138 3.9154 -4.30799 -0 -0 -2.62034 -0.39154 0 0 -0.44463 0 0 -0.00464 0.13476 0 1.95202 -0.07736 0 1.6906 -0.01392 0.82082 -1.95492
TYR_529 -11.7658 1.20729 6.39282 -0.52453 0.2071 0.22629 3.09373 -3.92513 -0 -0 -2.51613 -0.31889 0 0 -0.5639 0 0 0.14794 0.01555 0 3.32006 -0.13073 0.01722 1.2797 0.06119 0.79792 -2.97833
VAL_530 -7.79365 0.90199 3.93191 -0.31282 0.21696 0.07216 2.21161 -2.93455 -0.00435 -0.02939 -1.51583 -0.18576 0 0 0 0 0 -0.03775 0.00551 0.09507 0 -0.35742 0 1.9342 -0.09383 0.75854 -3.13741
SER_531 -4.62033 0.32459 5.0238 -0.02864 0 0.04793 2.21986 -2.44284 -0 -0 -0.54929 -0.98154 0 0 0 0 0 0.08132 0.16945 0.17514 0 -0.14688 0.74018 -0.77834 -0.39462 0.67204 -0.48819
ARG_532 -6.4059 0.76889 6.00155 -0.90015 0.23741 0.54179 1.97645 -2.6908 -0 -0 -2.06288 0.27625 0 0 0 0 0 -0.05393 0.03896 2.45239 0 -0.04733 0 -1.2888 -0.54799 0.54849 -1.1556
ASN_533 -3.35817 0.22679 4.10584 -0.19227 0.0275 0.32013 1.74019 -1.94874 -0.00435 -0.02939 -1.59874 -1.01258 0 0 -0.41933 0 0 -0.0624 0.00384 0 1.97872 -1.00151 0 -0.93687 -0.57255 0.36069 -2.3732
ARG_534 -6.1115 0.49107 6.77096 -0.9768 0.30638 0.75654 3.2541 -2.96695 -0 -0 -4.05453 -0.18858 0 0 -0.41933 0 0 0.09818 0.01348 3.00903 0 -0.2341 0 -1.2888 -0.00031 0.5835 -0.95763
GLU_535 -5.51341 0.3761 4.9193 -0.34766 0.09166 0.46884 2.0333 -2.59531 -0.01389 -0.10385 -1.77494 -0.56605 0 0 0 0 0 -0.12983 0.09054 0 3.79503 -0.24088 0 -2.7348 0.25832 0.56439 -1.42313
ASP_536 -4.42288 0.43098 5.52407 -0.11681 0.01841 0.3609 2.15684 -2.41856 -0.01389 -0.10385 -2.14935 -0.26745 0 0 0 -0.97799 0 0.17928 0.00068 0 2.19165 -0.25533 0 -2.3716 -0.30147 0.29761 -2.23877
ARG_537 -6.4372 0.40522 5.04601 -0.43315 0.04685 0.21415 2.46459 -2.43342 -0 -0 -1.71546 0.24632 0 0 0 0 0 0.23877 0.015 2.01326 0 -0.1411 0 -1.2888 -0.2361 0.4398 -1.55526
ALA_538 -7.74629 1.02034 3.78527 -0.02104 0 0 2.90985 -3.1978 -0.01092 -0.06104 -1.3714 -0.35647 0 0 0 0 0 -0.01169 0 0 0 -0.06298 0 1.8394 -0.11106 0.57362 -2.8222
ARG_539 -9.08626 0.61838 9.17344 -0.88359 0.09921 0.56054 4.5433 -4.31031 -0 -0 -6.11727 0.21563 0 0 0 -1.6865 0 0.01133 0.37891 2.43242 0 -0.144 0 -1.2888 0.08233 0.79609 -4.60513
LYS_540 -6.12073 0.41881 5.76857 -0.3142 0.0316 0.13996 2.54535 -2.85773 -0.00243 -0.0437 -1.86069 0.03627 0 0 0 0 0 -0.02056 0.00618 1.83361 0 0.06219 0 -1.5107 0.06126 0.61931 -1.20762
ALA_541 -5.67494 0.32619 4.17572 -0.02138 0 0 2.66447 -2.63433 -0 -0 -2.09926 -0.34302 0 0 0 0 0 -0.01637 0 0 0 -0.21791 0 1.8394 -0.24747 0.22194 -2.02696
LEU_542 -9.4869 1.34941 4.50484 -0.49526 0.20551 0.1152 2.31474 -2.96502 -0.00218 -0.02684 -2.10811 0.23268 0 0 0 0 0 0.02983 0.23882 0.44879 0 -0.25494 0 0.18072 -0.28982 0.45878 -5.54975
GLN_543 -8.58407 0.54306 8.86442 -0.26056 0.03836 0.19725 4.7605 -4.17085 -0.04804 -0.26791 -6.12254 -0.52593 0 0 0 -0.98741 0 -0.02454 0.01823 0 2.89125 0.04669 0 -0.18838 -0.12864 0.61708 -3.33203
TRP_544 -9.72876 0.99044 4.64541 -0.7257 0.09216 0.35394 2.78729 -3.09763 -0 -0 -2.28334 -0.30015 0 0 0 0 0 0.01453 0.00065 0 3.11943 -0.22702 0 1.6906 -0.07231 0.8547 -1.88576
LEU_545 -7.01917 0.68926 4.54578 -0.51197 0.24983 0.1522 1.98009 -2.62793 -0 -0 -2.80732 0.12929 0 0 -0.74226 0 0 -0.06047 0.0475 0.08748 0 -0.10742 0 0.18072 -0.32076 0.82867 -5.30649
ARG_546 -9.68367 0.92098 9.88359 -0.94729 0.20303 0.76377 3.08705 -4.32249 -0.00868 -0.04438 -2.75235 -0.1098 0 0 -1.45611 0 0 -0.02528 0.10182 2.32105 0 -0.25932 0 -1.2888 -0.03428 0.52211 -3.12903
GLY_547 -2.54899 0.26906 3.12766 -5e-05 0 0 1.13318 -1.4951 -0.01824 -0.10756 -0.85962 -0.39787 0 0 0 0 0 -0.13944 0 0 0 -1.24372 0 0.83697 0.01556 0.47239 -0.95579
ARG_548 -5.77471 0.42974 5.24078 -0.44117 0.05891 0.23708 1.61196 -2.15567 -0.01077 -0.0688 -1.40233 0.15829 0 0 0 -0.72869 0 -0.01718 0.1593 2.55222 0 0.13344 0 -1.2888 -0.15587 0.45404 -1.00822
LYS_549 -2.98048 0.47659 3.14958 -0.42397 0.08743 0.21132 1.00119 -1.34022 -0.00455 -0.01302 -0.97169 -0.18431 0 0 0 -0.4921 0 0.01973 0.04309 1.75488 0 0.01635 0 -1.5107 0.03474 1.03533 -0.09079
ALA_550 -1.43429 0.381 1.25743 -0.02425 3e-05 0 0.22149 -0.62235 -0 -0 0.59604 -0.32315 0 0 0 0 0 -0.08053 0 0 0 -0.3777 0 1.8394 -0.37381 1.07885 2.13815
ASP_551 -4.61272 0.28567 5.87358 -0.10205 0.01363 0.3043 2.61026 -2.5668 -0.01354 -0.13947 -4.28986 -1.29639 0 0 -0.66909 -1.20383 0 0.00444 0.01965 0 2.0341 -0.21125 0 -2.3716 -0.30555 0.64766 -5.98887
VAL_552 -8.0704 1.24121 2.98593 -0.33226 0.33249 0.07859 2.7852 -2.23498 -0.03469 -0.16317 -3.11045 -0.45549 0 0 -0.66909 0 0 -0.0578 0.06749 0.17096 0 0.26967 0 1.9342 0.52401 0.55502 -4.18354
GLU_553 -5.1301 0.8411 6.15208 -0.22908 0.03137 0.31927 1.80312 -2.45565 -0.01354 -0.13947 -1.16378 -0.59992 0 0 0 0 0 0.12059 0.08635 0 3.19402 -0.28835 0 -2.7348 6.22399 1.44469 7.46187
PRO_554 -2.80672 0.6514 2.04405 -0.07408 0 0.04478 0.30037 -0.89562 -0 -0 -0.24596 0.59125 0 0 0 0 0 -0.17721 0.00686 0.43559 0 -0.54609 0 -2.4119 5.55443 1.4271 3.89824
GLU_555 -6.51288 0.97334 7.18007 -0.36161 0.0361 0.71081 4.40662 -3.2196 -0.00222 -0.01824 -4.21022 -0.32862 0 0 0 -1.70555 0 -0.03914 0.03082 0 3.08296 -0.05364 0 -2.7348 -0.02319 0.4547 -2.33429
LEU_556 -8.73537 0.8884 4.58873 -0.45773 0.22357 0.09046 3.51773 -3.16309 -0 -0 -3.14375 0.37027 0 0 0 0 0 1.47602 0.09103 0.30836 0 -0.2735 0 0.18072 -0.01291 15.9792 11.9282
LYS_557 -5.0659 0.57438 6.63533 -0.27015 0.02475 0.1177 2.60128 -2.76593 -0 -0 -3.32803 -0.05125 0 0 0 0 0 2.1136 0.06331 1.82177 0 -0.15548 0 -1.5107 -0.40054 31.308 31.7121
GLY_558 -3.05306 0.68558 3.92199 -0.00016 0 0 1.62501 -1.90468 -0.00221 -0.00525 -1.98051 -0.21686 0 0 0 0 0 0.08846 0 0 0 0.92114 0 0.83697 0.28234 16.349 17.5478
ILE_559 -9.16484 1.61441 5.04376 -0.49512 0.42721 0.09921 3.78519 -3.31036 -0 -0 -2.66016 -0.11153 0 0 0 0 0 -0.01742 0.3449 0.7807 0 -0.45224 0 0.73287 0.51254 1.18341 -1.68748
SER_560 -4.92723 0.49644 5.78197 -0.02676 0 0.06304 3.0514 -2.77743 -0.03721 -0.34585 -2.41889 -0.55929 0 0 0 0 0 0.05107 0.00063 1.02972 0 0.30426 0.60002 -0.77834 0.03208 0.58124 0.12088
LYS_561 -3.90015 0.31807 5.70437 -0.38243 0.04013 0.18807 2.59987 -2.49077 -0.00105 -0.01624 -3.90109 -0.11125 0 0 0 -0.39935 0 -0.02579 0.0291 1.67921 0 -0.03957 0 -1.5107 0.19665 0.46017 -1.56272
SER_562 -4.28622 0.13992 5.0049 -0.02714 0 0.04416 2.42851 -2.34093 -0.00021 -0.00075 -1.2212 -1.09996 0 0 0 0 0 0.22457 0.01912 0.34703 0 -0.04683 0.60576 -0.77834 -0.01423 0.45316 -0.54867
HIS_563 -7.96262 0.70394 8.13453 -0.70159 0.1318 0.74467 3.6381 -3.98368 -0.01826 -0.19932 -2.40346 -0.73847 0 0 0 0 0 -0.00773 0.01943 0 3.32311 -0.2304 0 -0.45461 -0.10296 0.29377 0.18624
GLN_564 -5.95442 0.28186 6.90386 -0.66517 0.10995 0.70898 2.53361 -3.18591 -0.02474 -0.2661 -2.92081 -0.36664 0 0 0 0 0 0.03502 0.01337 0 2.78345 -0.24592 0 -0.18838 -0.10383 0.33585 -0.21596
ASP_565 -7.20405 0.45264 9.71658 -0.14029 0.00025 0.47346 4.52276 -4.38778 -0.02958 -0.18604 -7.24659 -0.34074 0 0 0 0 0 0.22394 0.47576 0 3.19445 0.27372 0 -2.3716 -0.26394 0.78146 -2.05558
ALA_566 -5.81968 0.82745 4.81799 -0.02192 0 0 2.86526 -3.11069 -0 -0 -2.63518 -0.33365 0 0 0 0 0 -0.0274 0 0 0 -0.18596 0 1.8394 -0.23986 0.86483 -1.15941
GLU_567 -3.95553 0.13425 4.61559 -0.44127 0.05155 0.85556 1.57006 -2.02917 -0.0138 -0.11688 -0.84016 -0.51536 0 0 0 0 0 -0.0258 0.04042 0 3.4736 -0.31192 0 -2.7348 -0.43467 0.38966 -0.28868
ARG_568 -4.57005 0.16186 5.29224 -0.77265 0.09057 0.49578 1.89964 -2.36131 -0.0053 -0.09048 -1.9564 0.41564 0 0 0 0 0 -0.01984 0.03719 1.72919 0 0.00511 0 -1.2888 -0.00292 0.28941 -0.65112
HIS_569 -5.25445 0.38228 6.26966 -0.71317 0.02049 0.76214 2.94266 -3.02053 -0.0036 -0.02777 -3.01386 -0.67442 0 0 0 0 0 0.1787 0.01759 0 2.2155 -0.36663 0 -0.45461 1.67618 0.59785 1.53402
ALA_570 -6.21852 0.87124 3.86828 -0.024 0.0005 0 2.58023 -2.89871 -0 -1e-05 -1.98068 -0.42694 0 0 0 0 0 0.17104 0 0 0 -0.0708 0 1.8394 1.07175 1.09178 -0.12544
SER_571 -3.83585 0.27987 4.55913 -0.03139 4e-05 0.02308 2.34937 -2.35516 -0.01794 -0.10947 -2.51637 -0.06207 0 0 0 0 0 -0.06571 0.00194 0.67394 0 0.23032 1.73455 -0.77834 -0.49578 0.86919 0.45333
SER_572 -3.64351 0.20196 4.60934 -0.02456 0 0.02191 2.40557 -2.23537 -0 -0 -2.37288 -0.20349 0 0 0 0 0 0.20666 3e-05 0.59763 0 0.12022 0.60408 -0.77834 -0.21763 0.40815 -0.30025
SER_573 -5.72895 0.52876 6.24576 -0.02381 0 0.05582 3.4184 -3.11877 -0 -0 -2.0771 -0.68265 0 0 0 0 0 0.00256 0.00035 0.56154 0 0.35556 0.60531 -0.77834 0.19644 0.4627 0.0236
ALA_574 -5.69396 0.62222 3.54746 -0.02189 0 0 2.42015 -2.60908 -0 -0 -1.84072 -0.33793 0 0 -0.42192 0 0 0.06055 0 0 0 -0.28287 0 1.8394 0.02935 0.48536 -2.20389
MET_575 -4.13066 0.2454 2.97504 -0.47216 0.12181 0.0767 1.18038 -1.60921 -0 -0 -0.67525 -0.13485 0 0 0 0 0 0.00147 0.04403 2.18763 0 0.12658 0 0.60916 -0.00133 0.40525 0.94998
LEU_576 -5.16345 0.46451 4.83591 -0.49183 0.25078 0.1169 2.48639 -2.43632 -0 -0 -2.6145 0.18393 0 0 0 0 0 0.0309 0.06439 0.64666 0 -0.14108 0 0.18072 0.61875 0.62754 -0.33979
ASP_577 -6.62997 1.15152 8.72173 -0.11045 0.01232 0.3385 4.05462 -3.70352 -0.01622 -0.08336 -5.64367 -0.30793 0 0 0 -0.18872 0 0.03147 0.01223 0 1.77742 -0.02891 0 -2.3716 0.17005 1.1015 -1.71301
LEU_578 -9.44299 2.1564 3.14346 -0.7313 0.48762 0.26716 2.60409 -2.74673 -0 -0 -1.27217 0.12371 0 0 0 0 0 -0.05742 0.33532 0.49059 0 -0.06748 0 0.18072 0.17936 1.19459 -3.15507
LEU_579 -4.53845 0.52735 1.39618 -0.4798 0.23385 0.12301 0.67277 -1.40012 -0 -0 -0.12011 0.08159 0 0 0 0 0 -0.04842 0.12615 0.29014 0 -0.12209 0 0.18072 0.47413 0.80052 -1.80259
ASN_580 -3.07222 0.11627 3.27425 -0.18807 0.02858 0.29546 1.07387 -1.56463 -0 -0 -0.23696 -0.24197 0 0 0 0 0 -0.04246 0.01842 0 1.62284 0.09427 0 -0.93687 0.10298 0.64106 0.98484
LYS_581 -4.7268 0.83849 6.27296 -0.30986 0.0378 0.12657 2.7951 -2.5004 -0.01622 -0.08336 -4.97116 0.17239 0 0 0 -0.18872 0 0.08277 0.53354 2.37051 0 -0.04976 0 -1.5107 -0.02509 0.94309 -0.20884
ALA_582 -1.85079 0.1464 1.60493 -0.02714 0.00439 0 0.42758 -0.91812 -0.00037 -0.01001 0.30634 -0.41999 0 0 0 0 0 -0.04649 0 0 0 -0.04422 0 1.8394 -0.32933 0.62829 1.31086
ASN_583 -3.66487 0.37346 2.39822 -0.18708 0.02298 0.28911 1.21936 -1.34606 -0 -0 -0.81921 -0.35848 0 0 0 0 0 0.028 5e-05 0 1.67582 0.02288 0 -0.93687 -0.46154 0.22202 -1.52221
LEU_584 -7.53898 1.0389 3.67333 -0.67638 0.50137 0.16741 2.13584 -2.27858 -0 -0 -1.44649 0.18148 0 0 0 0 0 0.01591 0.23204 2.24697 0 -0.04473 0 0.18072 -0.05637 0.57926 -1.08832
LYS_585 -7.23954 1.0389 8.11368 -0.32374 0.0554 0.15815 3.55982 -3.48293 -0 -0 -5.35236 -0.04955 0 0 0 0 0 -0.03675 0.25306 1.89914 0 -0.07962 0 -1.5107 5.82397 1.58044 4.40739
PRO_586 -6.98123 1.21584 2.85421 -0.06867 7e-05 0.04267 1.42171 -1.48435 -0 -0 -0.73182 0.68014 0 0 0 0 0 -0.10775 0.00912 0.13064 0 0.41333 0 -2.4119 5.83736 10.0722 10.8916
LEU_587 -9.21374 1.51619 3.46449 -0.90467 0.64115 0.34121 2.32094 -2.69481 -0.02628 -0.09263 -1.29708 0.15065 0 0 0 0 0 0.14076 0.50487 1.58804 0 -0.14787 0 0.18072 0.37352 15.7075 12.553
LEU_588 -8.92761 0.67305 4.29067 -0.49104 0.25033 0.12451 2.92931 -3.07452 -0 -0 -2.29346 0.18846 0 0 0 0 0 0.08153 0.10107 0.30227 0 -0.30174 0 0.18072 0.04716 7.11349 1.19419
ILE_589 -9.50522 1.07754 3.69743 -0.51985 0.39316 0.1061 2.81313 -2.89581 -0 -0 -2.36323 0.00687 0 0 0 0 0 -0.03803 0.01327 0.50046 0 -0.42202 0 0.73287 -0.12826 0.74334 -5.78824
SER_590 -5.61635 0.42327 5.72029 -0.02349 0 0.0217 2.90645 -2.79457 -0.03736 -0.23654 -1.26275 -0.41259 0 0 0 0 0 -0.03497 0.03731 0.506 0 0.31729 0.60961 -0.77834 0.07501 0.58996 0.00992
LEU_591 -9.45052 1.19926 2.75391 -0.48189 0.1735 0.1005 2.52285 -2.83218 -0 -0 -2.04103 0.24329 0 0 0 0 0 -0.02289 0.36186 0.42601 0 -0.25961 0 0.18072 -0.09392 0.59708 -6.62305
GLY_592 -5.51264 0.60672 4.79566 -5e-05 0 0 2.57977 -2.75632 -0 -0 -2.65349 -0.41585 0 0 0 0 0 -0.07489 0 0 0 0.25167 0 0.83697 0.417 0.50496 -1.42048
LEU_593 -9.6007 0.71951 3.46369 -0.48825 0.22943 0.12367 2.77152 -2.77569 -0 -0 -2.72934 0.21752 0 0 0 0 0 0.03036 0.02253 0.27332 0 -0.30055 0 0.18072 0.34502 0.49567 -7.02159
MET_594 -10.4346 0.73784 5.96344 -0.35087 0.04194 0.20917 2.91864 -3.22886 -0 -0 -2.13849 -0.10214 0 0 0 0 0 0.1279 0.03187 2.43145 0 -0.04875 0 0.60916 -0.27734 0.7761 -2.7335
PHE_595 -11.2974 1.98923 5.47621 -0.52832 0.01464 0.19271 4.0983 -3.62066 -0 -0 -3.36899 -0.04453 0 0 0 0 0 -0.02956 0.05656 0 2.90072 -0.13286 0 1.0402 -0.1326 0.94674 -2.43962
PHE_596 -9.37413 0.89873 3.01883 -0.59043 0.12238 0.31841 1.8259 -2.74965 -0 -0 -1.43554 -0.09559 0 0 0 0 0 0.12301 0.20785 0 2.7099 0.09364 0 1.0402 -0.144 0.81289 -3.2176
GLN_597 -10.1584 1.08181 8.72609 -0.35846 0.11494 0.16126 4.94048 -4.11795 -0 -0 -4.36875 -0.28386 0 0 -1.41333 -1.46634 0 0.07083 0.02543 0 3.56084 0.22569 0 -0.18838 0.05787 0.80478 -2.58545
GLN_598 -8.74453 0.81979 7.79188 -0.61355 0.11141 0.68859 3.96501 -3.67865 -0.0199 -0.12408 -2.88094 -0.38853 0 0 0 -2.17772 0 -0.05046 0.10979 0 2.78474 -0.15881 0 -0.18838 0.13424 1.05687 -1.56324
LEU_599 -7.7262 0.66678 2.36917 -0.47425 0.14453 0.12966 1.99561 -2.18761 -0 -0 -1.59513 0.09871 0 0 0 0 0 0.05094 0.01977 0.08662 0 -0.0807 0 0.18072 -0.21835 0.81938 -5.72037
SER_600 -5.76805 0.58666 4.83216 -0.03685 0.00131 0.05542 2.3957 -2.45784 -0 -0 -1.97003 -0.75189 0 0 -1.14353 0 0 -0.08133 0.00344 0.16269 0 -0.26474 1.7213 -0.77834 -0.54132 0.81042 -3.22481
GLY_601 -4.69835 0.91554 3.27349 -6e-05 0 0 2.25358 -2.24197 -0 -0 -1.76073 -0.39311 0 0 0 0 0 -0.1656 0 0 0 -1.52081 0 0.83697 -0.64769 0.65577 -3.49298
ILE_602 -8.22558 0.91135 3.06122 -0.72555 0.45254 0.27225 2.5633 -2.50564 -0 -0 -1.80483 0.29352 0 0 -0.69967 0 0 -0.08227 0.05457 0.9243 0 0.10414 0 0.73287 -0.33877 0.49317 -4.51907
ASN_603 -7.91453 1.04392 5.54677 -0.2164 0.05976 0.31652 2.93108 -3.23355 -0.02203 -0.13529 -1.15608 -0.32831 0 0 0 -0.87626 0 0.02178 0.04117 0 1.7712 0.11441 0 -0.93687 -0.05183 0.8069 -2.21763
ALA_604 -6.32244 0.818 2.62939 -0.02249 0 0 2.54045 -2.57109 -0 -0 -2.07476 -0.37247 0 0 0 0 0 -0.04898 0 0 0 -0.20213 0 1.8394 -0.21279 0.76931 -3.23059
VAL_605 -7.42534 0.72441 3.27238 -0.29149 0.17603 0.05896 2.88126 -2.71727 -0.01369 -0.14628 -2.29514 -0.08778 0 0 0 0 0 -0.01868 0.0738 0.12643 0 -0.41902 0 1.9342 -0.16675 0.77526 -3.55871
ILE_606 -6.63567 0.39689 2.7584 -0.66305 0.51215 0.15283 2.13979 -2.24471 -0 -0 -1.64115 0.15916 0 0 -0.41367 0 0 -0.02676 0.00773 0.59033 0 -0.25959 0 0.73287 -0.00564 0.91031 -3.5298
PHE_607 -10.1006 1.20736 3.99634 -0.61982 0.40234 0.36394 2.61883 -3.05711 -0 -0 -1.08581 -0.12567 0 0 0 0 0 -0.0507 0.54654 0 2.99177 0.03683 0 1.0402 0.08178 0.93731 -0.81647
TYR_608 -9.73985 0.93251 5.18175 -0.70086 0.08803 0.41761 4.34452 -3.43414 -7e-05 -0.00077 -4.64405 -0.14071 0 0 -0.57432 0 0 0.02101 0.02421 0 2.06327 -0.26486 0.0205 1.2797 0.00302 1.28542 -3.83809
THR_609 -7.72273 0.97641 5.41647 -0.21293 0.26298 0.07798 3.34969 -3.12792 -0.02246 -0.19583 -2.93548 -0.20694 0 0 0 0 0 -0.06552 0.00019 0.13923 0 0.18385 2.25964 -1.0874 0.26446 1.23634 -1.40998
VAL_610 -5.90593 0.63526 3.24698 -0.31192 0.22165 0.07047 1.42327 -2.00862 -0.00257 -0.04052 -0.6015 -0.01432 0 0 -0.54073 0 0 -0.0368 0.00884 0.25203 0 -0.05024 0 1.9342 0.35773 0.67886 -0.68386
GLN_611 -5.63206 0.24044 4.60581 -0.26212 0.05077 0.21203 2.49999 -2.40169 -0 -0 -2.74019 -0.58771 0 0 0 0 0 -0.0241 0.06429 0 2.85328 -0.12927 0 -0.18838 -0.0005 0.40415 -1.03526
ILE_612 -9.56738 1.27398 3.41306 -0.50954 0.55365 0.09917 2.82979 -3.04069 -0 -0 -1.77794 0.21012 0 0 0 0 0 -0.06858 0.00167 0.48535 0 -0.49169 0 0.73287 0.09077 0.51006 -5.25536
PHE_613 -9.85709 1.1215 2.74436 -0.50876 0.25114 0.21706 2.80377 -2.7338 -7e-05 -0.00077 -2.47924 -0.23926 0 0 0 0 0 0.02615 0.0007 0 3.62534 0.14901 0 1.0402 -0.05296 0.57511 -3.31763
GLN_614 -6.13142 0.55108 6.44367 -0.28084 0.0362 0.2266 2.58913 -3.09655 -0.03631 -0.25635 -2.94698 -0.29015 0 0 -0.54073 -0.87998 0 0.00598 0.10797 0 3.61081 -0.07407 0 -0.18838 -0.22754 0.53739 -0.84046
SER_615 -3.91691 0.2808 4.31566 -0.03194 0.0001 0.02159 2.06332 -2.08776 -0 -0 -1.41871 -0.01488 0 0 0 0 0 0.0464 0.00224 0.68195 0 0.22357 1.82078 -0.77834 -0.26555 0.49657 1.43888
ALA_616 -5.18041 0.82669 2.41461 -0.02649 0.0023 0 2.13847 -2.11695 -0 -0 -1.34754 -0.40556 0 0 0 0 0 0.06949 0 0 0 -0.09548 0 1.8394 -0.50455 0.4938 -1.89222
GLY_617 -2.4957 0.1863 2.52646 -6e-05 0 0 1.02082 -1.37757 -0.01916 -0.13981 -1.2021 -0.38284 0 0 0 0 0 -0.18013 0 0 0 -1.52727 0 0.83697 -0.50665 0.35379 -2.90695
SER_618 -4.79235 0.24486 4.24603 -0.01776 0 0.02994 2.0059 -2.13254 -0.02254 -0.16107 -1.58894 -0.93092 0 0 0 0 0 -0.0099 0.01178 0.86842 0 -0.0562 0.63014 -0.77834 0.52013 0.24072 -1.69261
THR_619 -5.29605 0.30627 3.52455 -0.22544 0.23561 0.10319 1.90087 -1.86482 -0 -0 -2.00758 -1.37313 0 0 -0.85361 -0.2948 0 -0.03447 0.0188 1.38365 0 0.47987 2.27105 -1.0874 0.72837 0.65362 -1.43144
ILE_620 -3.40562 0.4024 2.49089 -0.57098 0.33443 0.17707 0.94408 -1.31142 -0 -0 -1.02439 0.05029 0 0 0 0 0 -0.04557 0.00564 0.5425 0 0.41072 0 0.73287 0.03053 0.64682 0.41026
ASP_621 -5.2201 0.44447 5.58298 -0.12682 0.01443 0.38502 2.82017 -2.5019 -9e-05 -0.00109 -3.87307 -0.7145 0 0 -0.85361 -0.2948 0 0.08839 0.03751 0 4.23684 -0.76357 0 -2.3716 -0.04907 0.42991 -2.73048
GLU_622 -5.90069 0.67279 6.49817 -0.21774 0.0276 0.29132 3.48141 -2.89994 -0.00677 -0.05191 -4.42398 -0.54745 0 0 0 -1.44898 0 -0.02953 0.04878 0 3.03572 -0.25183 0 -2.7348 -0.34057 0.52651 -4.27189
LYS_623 -6.29808 0.69298 5.74608 -0.54178 0.08907 0.25961 2.52682 -2.7033 -0 -0 -2.45873 -0.06969 0 0 0 0 0 0.05771 0.36302 3.21684 0 0.01416 0 -1.5107 -0.41112 0.68971 -0.33741
LEU_624 -5.9308 0.50005 4.66683 -0.48282 0.22154 0.11394 2.11972 -2.47294 -0.00651 -0.05572 -1.1378 0.20503 0 0 0 0 0 -0.04553 0.01425 0.2969 0 -0.29894 0 0.18072 -0.28787 0.71412 -1.68586
CYS_625 -8.61623 1.26164 5.19853 -0.04391 0 0.0129 2.32888 -2.92114 -0.00869 -0.10055 -2.42403 0.06683 0 0 0 0 0 -0.01726 0.00579 0.46728 0 0.23355 0 3.6196 0.23078 0.48677 -0.21925
THR_626 -7.74254 0.94748 5.13327 -0.15967 0.04938 0.09161 2.92708 -3.04474 -9e-05 -0.00109 -1.72566 -0.09566 0 0 0 0 0 0.09429 0.01329 1.59803 0 0.07589 2.41008 -1.0874 0.44622 0.72577 0.65555
ILE_627 -8.94024 0.91865 4.88553 -0.51047 0.43999 0.1031 2.97717 -3.21269 -9e-05 -0.00084 -2.14448 0.0179 0 0 0 0 0 -0.04505 0.02816 0.6206 0 -0.35501 0 0.73287 0.02848 0.69056 -3.76586
ILE_628 -8.52921 1.06589 4.25443 -0.50114 0.38564 0.10104 2.98813 -2.95943 -0 -0 -2.41317 0.14987 0 0 0 0 0 0.04914 0.17122 0.62137 0 -0.23578 0 0.73287 0.17577 0.59589 -3.34746
VAL_629 -7.49612 0.86521 3.65181 -0.32006 0.2407 0.07188 3.09012 -2.80296 -0.00651 -0.05572 -2.12958 -0.18699 0 0 0 0 0 -0.00563 0.0356 0.084 0 -0.25341 0 1.9342 0.10997 0.69944 -2.47406
GLY_630 -5.16838 0.23657 4.42334 -4e-05 0 0 2.27505 -2.56263 -0 -0 -1.89157 -0.40858 0 0 0 0 0 -0.08514 0 0 0 0.48602 0 0.83697 0.15444 0.47326 -1.2307
VAL_631 -7.03987 0.9775 4.1732 -0.31105 0.23498 0.07155 2.8147 -2.83734 -0.00221 -0.01686 -2.62727 -0.06858 0 0 0 0 0 -0.05042 0.03044 0.04294 0 -0.31748 0 1.9342 0.20391 0.38562 -2.40203
VAL_632 -8.58641 1.72593 2.95271 -0.3305 0.46249 0.07444 2.80848 -2.86066 -9e-05 -0.00084 -2.33497 -0.10081 0 0 0 0 0 -0.0605 0.0789 0.06851 0 -0.30238 0 1.9342 -0.07946 0.57314 -3.97784
ASN_633 -8.0579 0.3608 7.0873 -0.20812 0.00453 0.276 3.73413 -3.8249 -0 -0 -3.73787 -0.29227 0 0 0 0 0 0.09157 0.02226 0 3.16395 0.40998 0 -0.93687 -0.01447 0.50559 -1.41628
PHE_634 -7.82059 0.58537 5.28121 -1.08661 0.10605 0.40908 2.55206 -2.99897 -0.00363 -0.03834 -2.34548 0.00821 0 0 0 0 0 -0.00029 0.0442 0 1.91319 -0.35493 0 1.0402 0.06827 0.33114 -2.30986
ILE_635 -7.6559 0.60818 4.29732 -0.52239 0.48628 0.10429 2.40598 -2.74805 -0 -0 -1.87991 -0.03151 0 0 0 0 0 -0.06135 0.09206 0.51577 0 -0.45447 0 0.73287 0.05 0.3843 -3.67654
ALA_636 -6.83222 0.82817 3.75128 -0.02416 0 0 2.86835 -3.00372 -0.00221 -0.01686 -2.60647 -0.3679 0 0 0 0 0 0.00978 0 0 0 -0.35359 0 1.8394 -0.26524 0.47232 -3.70305
THR_637 -7.88706 1.11762 7.03769 -0.21496 0.20339 0.07784 4.13443 -3.82086 -0.00583 -0.05814 -3.93987 -0.2733 0 0 0 0 0 0.31726 0.02128 0.17597 0 0.01301 2.49052 -1.0874 -0.28419 0.77151 -1.21108
PHE_638 -5.04312 0.37907 4.79586 -1.05795 0.11243 0.42284 2.57402 -2.55213 -0 -0 -1.90914 0.01915 0 0 0 0 0 0.00999 0.06695 0 1.83723 -0.42958 0 1.0402 0.01925 0.69947 0.98452
ILE_639 -7.60269 0.58429 4.2034 -0.50315 0.37835 0.10217 2.61234 -2.83804 -0 -0 -2.092 -0.02569 0 0 0 0 0 -0.04354 0.01375 0.67876 0 -0.33074 0 0.73287 -0.02219 0.40813 -3.74397
ALA_640 -7.09962 1.08469 4.50744 -0.02359 0 0 3.50561 -3.3386 -0.02153 -0.14837 -2.59457 -0.34853 0 0 0 0 0 -0.06131 0 0 0 -0.35183 0 1.8394 -0.28435 0.59764 -2.73753
THR_641 -6.89998 0.77654 5.4339 -0.19278 0.07827 0.06512 3.14887 -3.04049 -0 -0 -2.83846 -0.03696 0 0 0 0 0 -0.0069 0.00108 0.05392 0 0.00336 2.32905 -1.0874 -0.12856 0.62126 -1.72016
VAL_642 -4.81586 0.18156 3.99475 -0.30045 0.20771 0.06721 2.03794 -2.23822 -0 -0 -1.61443 -0.03748 0 0 0 0 0 -0.05686 0.01201 0.03628 0 -0.37078 0 1.9342 0.14151 0.35756 -0.46333
LEU_643 -7.52291 0.58594 3.92893 -0.51038 0.25428 0.13002 2.90981 -2.69978 -0.0098 -0.03765 -2.90185 0.23898 0 0 0 0 0 -0.05029 0.01879 0.33266 0 -0.29082 0 0.18072 -0.13118 0.59594 -4.9786
ILE_644 -9.78094 1.09343 4.52713 -0.50259 0.3364 0.09974 2.9385 -3.23338 -0 -0 -2.48422 0.09385 0 0 0 0 0 -0.048 0.02514 0.48518 0 -0.4596 0 0.73287 -0.10742 0.79693 -5.48698
ASP_645 -5.03743 0.54745 7.18978 -0.12247 0.06944 0.38874 3.1106 -3.20539 -0.01764 -0.11377 -4.98177 -0.24308 0 0 -0.93471 -0.9113 0 0.01621 0.29478 0 1.84371 -0.00605 0 -2.3716 -0.18245 0.69084 -3.97611
ARG_646 -6.47046 0.43538 6.27146 -0.68015 0.12363 0.41062 3.66704 -2.99025 -0.00096 -0.01866 -3.99023 0.38459 0 0 0 -1.76696 0 0.13245 0.04548 2.29169 0 -0.10801 0 -1.2888 -0.1635 0.68718 -3.02845
LEU_647 -7.88112 1.11669 1.87717 -0.52497 0.25124 0.14102 1.6397 -1.95627 -0.00764 -0.05201 -1.56853 0.03388 0 0 0 0 0 -0.03832 0.00662 2.49327 0 -0.20941 0 0.18072 -0.00534 0.80165 -3.70167
GLY_648 -4.72243 0.29082 4.37592 -0.00032 0 0 2.10073 -2.28161 -0.0098 -0.03765 -2.90633 -0.1679 0 0 0 0 0 -0.00647 0 0 0 -1.51739 0 0.83697 0.05162 0.56837 -3.42546
ARG_649 -11.3242 1.27413 8.69183 -0.62016 0.15773 0.38228 4.00008 -4.05932 -0.00408 -0.03388 -1.67431 0.16523 0 0 -0.80156 0 0 0.01634 0.185 1.90216 0 -0.14983 0 -1.2888 0.03417 0.61033 -2.53682
LYS_650 -6.87414 0.34814 6.32058 -0.76724 0.25486 0.52412 3.12997 -2.93269 -0.03617 -0.14408 -2.82295 -0.06961 0 0 -0.9454 0 0 -0.04102 0.40241 3.81548 0 0.01135 0 -1.5107 -0.26413 0.77424 -0.82697
ILE_651 -6.85095 0.41195 4.78431 -0.65436 0.44042 0.14511 2.3247 -2.66042 -0.00764 -0.05201 -1.3383 0.37864 0 0 0 0 0 -0.0472 0.00272 0.56652 0 -0.39902 0 0.73287 -0.17086 0.62797 -1.76555
LEU_652 -10.6392 1.39272 4.3501 -0.74829 0.51835 0.21621 2.56913 -3.33627 -0 -7e-05 -2.2451 0.30996 0 0 0 0 0 0.23947 0.02761 2.72423 0 -0.30526 0 0.18072 -0.13295 0.93426 -3.94437
LEU_653 -11.1438 1.53248 3.51072 -0.48523 0.19695 0.11431 2.9164 -3.21293 -0 -0 -1.81458 0.21351 0 0 0 0 0 0.02712 0.14368 0.38474 0 -0.26171 0 0.18072 -0.28246 0.84282 -7.13723
TYR_654 -8.8096 0.69438 6.03213 -0.79963 0.03127 0.25995 3.56225 -3.53094 -0.00494 -0.03634 -3.66542 -0.28939 0 0 0 -0.6816 0 0.00471 0.19341 0 1.94099 -0.19597 0.02726 1.2797 -0.15855 0.5371 -3.60924
ILE_655 -6.10723 0.33218 3.99899 -0.49611 0.34535 0.10174 2.40895 -2.57954 -0 -0 -2.01768 0.00066 0 0 0 0 0 -0.01389 0.05288 0.66932 0 -0.30029 0 0.73287 0.01792 0.46727 -2.38664
SER_656 -7.96342 1.17247 7.68938 -0.0291 1e-05 0.05681 3.98382 -3.88442 -0.00247 -0.00944 -3.82658 -0.83917 0 0 -0.76008 0 0 0.00657 0.01606 0.55832 0 0.3704 1.81736 -0.77834 0.26335 0.84679 -1.31168
ASP_657 -8.81725 1.00085 10.2966 -0.17214 0.01272 0.56977 4.34809 -4.79199 -0.01645 -0.13478 -2.48813 -1.86873 0 0 0 0 0 0.09617 0.05991 0 5.47239 -0.23137 0 -2.3716 0.07971 1.27685 2.32061
VAL_658 -6.24688 0.46172 4.64206 -0.30053 0.15814 0.06686 2.5027 -2.85412 -0.00073 -0.00624 -2.35736 -0.10763 0 0 0 0 0 -0.0484 0.01655 0.03996 0 -0.31459 0 1.9342 -0.17249 0.78206 -1.80472
ALA_659 -4.49309 0.18003 4.13144 -0.02135 0 0 2.51858 -2.42927 -0.00494 -0.03634 -3.03414 -0.34567 0 0 0 0 0 -0.03671 0 0 0 -0.2099 0 1.8394 -0.1908 0.28023 -1.85253
MET_660 -10.9041 0.76206 5.89388 -0.30702 0.0283 0.08862 3.24045 -3.15398 -0 -0 -2.69644 -0.08031 0 0 0 0 0 -0.04738 0.00253 1.7591 0 0.02886 0 0.60916 -0.18885 0.33847 -4.62667
ILE_661 -9.37974 1.30772 5.18534 -0.53394 0.46636 0.10582 2.85988 -3.18454 -0 -0 -2.59697 0.05465 0 0 0 0 0 -0.06771 0.44 0.46887 0 -0.46798 0 0.73287 0.05151 0.52554 -4.0323
ILE_662 -5.38068 0.24641 4.68018 -0.50469 0.35341 0.10149 2.3161 -2.48666 -0.00765 -0.05401 -2.71241 -0.00612 0 0 0 0 0 -0.0605 0.02833 0.5319 0 -0.43928 0 0.73287 0.08124 0.47982 -2.10026
THR_663 -7.61378 0.88453 5.8225 -0.21228 0.1491 0.07646 3.489 -3.25843 -0.01311 -0.13014 -3.27244 -0.01733 0 0 0 0 0 0.08325 0.03432 0.09843 0 0.00168 2.2639 -1.0874 0.0274 0.52321 -2.15115
LEU_664 -10.1917 1.19477 4.85369 -0.489 0.20467 0.12211 3.25172 -3.40684 -0 -0 -2.42089 0.21055 0 0 0 0 0 0.2066 0.3962 0.32193 0 -0.28707 0 0.18072 -0.15076 0.71763 -5.28564
MET_665 -6.6038 0.57756 5.35741 -0.3294 0.06664 0.08094 2.76577 -2.6927 -0 -0 -2.74696 -0.02118 0 0 0 0 0 -0.01308 0.0299 1.75496 0 0.00845 0 0.60916 -0.19943 0.59835 -0.7574
THR_666 -5.6362 0.57589 5.35565 -0.20094 0.13179 0.06855 2.85196 -2.77455 -0 -0 -2.87973 0.02133 0 0 0 0 0 0.10076 0.01278 0.06383 0 -0.02623 2.28642 -1.0874 0.04903 0.45906 -0.62799
LEU_667 -10.3379 1.31055 3.27234 -0.47254 0.18948 0.10468 2.98684 -3.08033 -0.0124 -0.06813 -2.48848 0.22967 0 0 0 0 0 0.04126 0.26584 0.47557 0 -0.24278 0 0.18072 -0.02897 0.48931 -7.18531
GLY_668 -5.27716 0.51791 5.06711 -5e-05 0 0 2.51828 -2.7269 -0.00441 -0.02427 -2.91115 -0.43407 0 0 0 0 0 -0.09555 0 0 0 0.25198 0 0.83697 0.46527 0.35295 -1.46308
THR_669 -5.33258 0.35634 5.69418 -0.21221 0.20753 0.07805 2.6231 -2.72956 -0.01771 -0.15706 -2.38076 -0.13865 0 0 0 0 0 -0.02389 0.00186 0.06591 0 -0.00065 2.27572 -1.0874 0.62729 0.26746 0.11697
PHE_670 -9.52224 1.02611 3.3164 -0.52938 0.16846 0.23733 2.29736 -2.626 -0 -0 -1.50503 -0.16935 0 0 0 0 0 -0.01297 0.09556 0 3.22078 -0.13869 0 1.0402 -0.03293 0.50535 -2.62905
PHE_671 -10.4908 1.99228 4.04903 -0.54335 0.03195 0.21107 3.24069 -3.22017 -0 -0 -3.71167 -0.01152 0 0 0 0 0 0.11876 0.12656 0 2.89183 0.07055 0 1.0402 -0.15147 0.93778 -3.41831
TYR_672 -8.28498 0.84854 6.51533 -0.75895 0.02579 0.23257 3.56507 -3.50776 -0.01589 -0.09758 -2.20503 -0.31206 0 0 0 0 0 0.03907 0.00019 0 1.83218 -0.38661 9e-05 1.2797 -0.06037 0.98589 -0.30483
MET_673 -7.75781 0.45959 6.33893 -0.33497 0.15359 0.01335 3.07189 -3.24274 -0 -0 -3.02963 0.08594 0 0 0 0 0 0.01696 0.01526 1.06445 0 0.05945 0 0.60916 0.1787 0.58064 -1.71726
LYS_674 -6.18127 0.59194 6.9174 -0.71666 0.10086 0.56386 2.90606 -3.18218 -0 -0 -4.21269 -0.14224 0 0 0 0 0 -0.03845 0.09314 2.71172 0 0.00812 0 -1.5107 -0.02087 0.43892 -1.67303
ASN_675 -5.84016 0.31811 5.62476 -0.35448 0.0216 0.71703 2.80204 -2.78139 -0.00349 -0.02945 -2.82089 -0.21553 0 0 -0.59647 -0.42078 0 -0.03094 0.02436 0 2.99495 0.29254 0 -0.93687 -0.11873 0.51554 -0.83827
ASN_676 -4.07902 0.29581 4.41189 -0.19593 0.02835 0.31775 2.21589 -2.22346 -0 -0 -1.68301 -0.38951 0 0 0 -0.42078 0 -0.05277 0.15662 0 2.12862 -0.53786 0 -0.93687 -0.312 0.49234 -0.78395
GLY_677 -1.79713 0.23698 2.6626 -6e-05 0 0 1.4495 -1.28891 -0.00989 -0.11609 -1.96222 -0.37588 0 0 0 0 0 -0.16528 0 0 0 -1.50326 0 0.83697 -0.84174 0.45544 -2.41897
ASP_678 -3.83802 0.23051 4.55742 -0.22001 0.03123 0.71721 1.85902 -2.13944 -0.00989 -0.11609 -1.06861 -0.89418 0 0 0 0 0 0.11341 0.02158 0 2.00169 -0.74367 0 -2.3716 -0.57072 0.57651 -1.86366
ASP_679 -3.14063 0.49781 5.01745 -0.18184 0.00153 0.54895 2.21119 -2.16508 -0.01651 -0.14961 -4.44053 -0.59299 0 0 0 0 0 -0.07307 0.02522 0 2.9057 -0.34601 0 -2.3716 -0.22947 0.59997 -1.89953
VAL_680 -7.06512 0.89303 3.32021 -0.33473 0.50187 0.07719 1.84867 -2.48317 -0 -0 -0.79168 -0.46265 0 0 0 0 0 0.02826 0.04126 1.46611 0 0.9593 0 1.9342 0.42719 0.88231 1.24223
SER_681 -1.9116 0.13373 2.77582 -0.02693 0 0.04163 0.92744 -1.17804 -0.01651 -0.14961 -0.89518 -0.94237 0 0 0 0 0 0.21472 0.00021 0.35484 0 0.11943 0.60007 -0.77834 0.3131 0.75667 0.33909
GLU_682 -2.44019 0.23959 3.00466 -0.19534 0.02838 0.27806 0.98274 -1.34638 -0 -0 0.00515 -0.55291 0 0 0 0 0 -0.02427 0.00546 0 3.00271 -0.04257 0 -2.7348 0.07463 0.35928 0.64422
ILE_683 -6.81393 1.33488 2.48199 -0.52619 0.4765 0.11783 1.78528 -1.88291 -0 -0 -0.79759 -0.28343 0 0 0 0 0 -0.1191 0.05191 1.90958 0 0.28752 0 0.73287 0.1743 0.82608 -0.24443
GLY_684 -4.66043 0.80539 4.08744 -4e-05 0 0 1.79894 -2.24908 -0 -0 -1.66404 -0.42434 0 0 0 0 0 -0.18283 0 0 0 0.36755 0 0.83697 0.07089 0.7601 -0.45349
TRP_685 -6.83209 0.7123 3.6401 -0.72146 0.2625 0.37787 2.01277 -2.27993 -0.01916 -0.13981 -1.48044 -0.5532 0 0 0 0 0 0.12449 0.19103 0 3.61975 -0.04449 0 1.6906 -0.06024 0.47158 0.97217
LEU_686 -6.4475 1.21543 3.90941 -0.4882 0.26662 0.12592 2.85695 -2.45508 -0 -0 -2.52816 0.17233 0 0 0 0 0 1.03285 0.00377 0.40921 0 -0.23796 0 0.18072 1.52914 1.82389 1.36933
PRO_687 -8.46975 2.17263 3.66986 -0.07511 0 0.0474 2.19111 -2.10604 -0 -0 -1.46495 0.66209 0 0 0 0 0 -0.09443 0.12516 0.1971 0 0.00789 0 -2.4119 1.80547 2.00277 -1.74069
LEU_688 -8.17365 1.19565 3.88188 -0.46638 0.15082 0.09701 2.78226 -2.72096 -0 -0 -1.58782 0.22706 0 0 0 0 0 0.03642 0.005 0.73939 0 -0.20076 0 0.18072 0.02337 0.83078 -2.99922
ALA_689 -4.76461 0.43236 3.90642 -0.02229 0 0 2.34888 -2.43695 -0 -0 -1.38194 -0.36578 0 0 0 0 0 0.02781 0 0 0 -0.21911 0 1.8394 -0.19299 0.43445 -0.39435
ALA_690 -6.20337 0.91139 3.53769 -0.02037 0 0 3.23889 -2.75115 -0.01238 -0.1239 -2.36427 -0.35586 0 0 0 0 0 0.04224 0 0 0 -0.14999 0 1.8394 -0.36329 0.38483 -2.39014
PHE_691 -10.4388 1.63044 2.51477 -0.66976 0.14734 0.28037 2.93932 -2.92872 -0 -0 -2.80721 -0.08456 0 0 0 0 0 0.13107 0.10791 0 2.6183 0.16556 0 1.0402 -0.29164 0.64464 -5.00082
VAL_692 -8.09308 1.60902 3.29898 -0.29965 0.26322 0.06702 3.1057 -2.94195 -0 -0 -2.18155 0.04068 0 0 0 0 0 -0.02035 0.02297 0.03131 0 -0.25271 0 1.9342 -0.04674 0.73122 -2.7317
VAL_693 -6.46575 0.27073 4.14745 -0.31633 0.24213 0.07333 2.67408 -2.71255 -0 -0 -2.37792 -0.25609 0 0 0 0 0 -0.03566 0.00032 0.15387 0 -0.1892 0 1.9342 -0.02529 0.54138 -2.3413
PHE_694 -10.5857 0.93748 4.30805 -0.99753 0.06337 0.33394 2.72696 -3.12819 -0 -0 -2.29631 -0.07956 0 0 0 0 0 0.00309 0.32731 0 1.90886 -0.50757 0 1.0402 -0.03618 0.37297 -5.60877
VAL_695 -8.62948 0.93219 3.40633 -0.28229 0.14744 0.04725 3.14448 -3.08148 -0 -0 -2.98141 0.22585 0 0 0 0 0 0.30668 0.20278 0.54379 0 0.22305 0 1.9342 -0.00612 0.7442 -3.12254
VAL_696 -8.76936 2.48455 3.63322 -0.32337 0.36164 0.07364 3.03709 -3.14062 -0.00193 -0.01515 -2.20269 -0.09876 0 0 0 0 0 -0.06907 0.03638 0.03563 0 -0.35777 0 1.9342 -0.06469 0.99745 -2.44959
GLY_697 -5.071 0.45278 5.06275 -5e-05 0 0 2.48548 -2.70632 -0 -7e-05 -3.10457 -0.45054 0 0 0 0 0 -0.11176 0 0 0 0.13131 0 0.83697 0.69757 0.59187 -1.18558
PHE_698 -11.1089 1.32073 6.19914 -0.94155 0.07723 0.28509 3.16903 -3.80405 -0 -0 -3.10735 -0.03799 0 0 0 0 0 -0.00474 0.00628 0 1.7513 -0.55124 0 1.0402 0.802 0.3534 -4.55138
SER_699 -6.34458 0.39032 6.25251 -0.03304 0.00027 0.02456 2.96018 -3.11343 -0.0176 -0.18339 -1.69431 -0.03055 0 0 0 0 0 -0.04174 0.01722 0.65922 0 0.22978 1.86208 -0.77834 -0.0325 0.39788 0.52455
LEU_700 -7.82908 1.23637 2.47393 -0.50118 0.26939 0.1203 2.21021 -2.46485 -0.00389 -0.0346 -1.75862 0.23988 0 0 0 0 0 -0.05437 0.20013 0.3116 0 -0.30519 0 0.18072 -0.31708 0.49128 -5.53506
GLY_701 -5.68037 0.9002 4.59188 -9e-05 0 0 2.32253 -2.58134 -0.00439 -0.02459 -1.91921 -0.25799 0 0 0 0 0 0.33668 0 0 0 -0.35604 0 0.83697 1.28165 0.51928 -0.03483
PHE_702 -10.934 1.04889 3.48805 -0.66041 0.02467 0.27706 2.98465 -2.70622 -0 -0 -1.79821 -0.12167 0 0 -1.47251 0 0 -0.03141 0.70624 0 2.75641 0.29081 0 1.0402 1.34382 0.90365 -2.85994
GLY_703 -4.04443 0.80206 4.06614 -5e-05 0 0 1.8797 -2.13708 -0.00566 -0.03145 -1.70432 -0.35658 0 0 -0.25705 0 0 0.03287 0 0 0 -0.30686 0 0.83697 5.6112 1.37108 5.75654
PRO_704 -6.57468 0.57766 3.26595 -0.08724 0.00064 0.05416 1.54402 -1.53662 -0 -0 -1.294 0.72215 0 0 0 0 0 0.1249 0.01714 0.26547 0 0.51258 0 -2.4119 5.9349 1.42653 2.54164
ILE_705 -11.124 2.22835 4.11119 -0.55969 0.73186 0.12077 3.22037 -2.97957 -0.01518 -0.08405 -2.35994 -0.08877 0 0 0 0 0 -0.01406 0.04022 0.61721 0 -0.50381 0 0.73287 6.00478 2.54882 2.62736
PRO_706 -8.54937 1.11302 4.22688 -0.06891 0 0.04356 1.63181 -1.88717 -0.01108 -0.1439 -1.81447 0.65801 0 0 0 0 0 -0.12505 0.001 0.16884 0 -0.32899 0 -2.4119 5.88516 2.14002 0.52745
TRP_707 -10.0504 0.84806 4.62829 -0.97747 0.06391 0.43551 2.43034 -3.05993 -0.02188 -0.17807 -1.59628 -0.13274 0 0 0 -0.90229 0 0.082 0.06281 0 2.32609 0.01082 0 1.6906 0.25636 0.75527 -3.32899
LEU_708 -7.72309 0.74699 4.98118 -0.50483 0.24263 0.12171 2.89832 -2.92584 -0 -0 -1.26664 0.23052 0 0 0 0 0 0.13041 0.1327 0.35582 0 -0.28138 0 0.18072 0.01429 0.72725 -1.93923
MET_709 -9.75207 1.49227 4.86386 -0.18396 0.00791 0.05361 2.86784 -3.00187 -0.01306 -0.06721 -2.7642 -0.29156 0 0 0 0 0 0.0164 0.28651 2.13584 0 0.07384 0 0.60916 -0.11598 0.8559 -2.92678
MET_710 -8.20387 0.59244 4.91095 -0.73593 0.19948 0.33475 2.70532 -2.78579 -0.02008 -0.10671 -1.00839 -0.27076 0 0 0 0 0 0.17465 0.14432 2.77629 0 0.05155 0 0.60916 0.18117 0.87081 0.41938
GLY_711 -3.9543 0.60181 4.458 -4e-05 0 0 1.4745 -2.24579 -0 -0 -0.44376 -0.36699 0 0 0 0 0 -0.01233 0 0 0 0.33721 0 0.83697 0.71039 0.53655 1.93222
GLU_712 -5.79283 0.3941 6.38599 -0.42118 0.03959 0.86612 2.77434 -2.83545 -0.02076 -0.17014 -2.35148 -0.33104 0 0 0 -0.68017 0 0.03676 0.08624 0 3.0997 -0.26106 0 -2.7348 0.38807 0.44418 -1.08382
ILE_713 -8.08076 1.09888 2.29477 -0.59399 0.32176 0.18517 1.72661 -2.04946 -0 -0 -1.73965 0.10797 0 0 0 0 0 0.05295 0.24788 1.61908 0 0.19182 0 0.73287 -0.18488 0.6442 -3.42478
LEU_714 -7.02075 1.47392 2.61545 -0.52188 0.07183 0.13111 0.94477 -1.73978 -0.01797 -0.08987 0.29089 0.14979 0 0 0 0 0 0.06752 0.10365 0.86625 0 -0.13852 0 0.18072 0.59712 1.83863 -0.1971
PRO_715 -5.84748 1.26009 4.06083 -0.18024 0.0012 0.12505 1.73262 -1.61026 -0 -0 -2.88035 0.09861 0 0 0 0 0 -0.02524 0.07313 0.81285 0 -1.05332 0 -2.4119 0.2465 2.19167 -3.40624
GLY_716 -2.68844 0.36863 3.24744 -4e-05 0 0 1.21601 -1.55892 -0 -0 -0.85674 -0.38686 0 0 0 0 0 -0.01592 0 0 0 0.03819 0 0.83697 0.92917 1.03621 2.16569
LYS_717 -6.70021 0.8066 6.42189 -0.42054 0.09174 0.21223 2.72507 -2.60675 -0 -1e-05 -4.44225 0.10956 0 0 0 -0.81987 0 0.03971 0.04669 1.62625 0 -0.06233 0 -1.5107 1.16918 0.62686 -2.68689
ILE_718 -8.37519 1.30367 2.77975 -0.64575 0.44978 0.14691 2.86064 -2.6365 -0.00177 -0.01781 -2.01943 -0.00723 0 0 0 0 0 0.01706 0.09588 0.91806 0 -0.45153 0 0.73287 -0.01648 0.92799 -3.93909
ARG_719 -11.1952 1.596 9.77129 -0.57683 0.18048 0.36735 4.21017 -4.96972 -0.05745 -0.34352 -3.46796 0.20172 0 0 0 -0.73476 0 -0.05156 0.20703 2.03866 0 -0.24883 0 -1.2888 0.36198 1.17676 -2.82321
GLY_720 -2.95413 0.30424 3.75383 -4e-05 0 0 1.97779 -1.89564 -0 -0 -2.85822 -0.41752 0 0 0 0 0 -0.13967 0 0 0 0.2954 0 0.83697 0.88723 0.76678 0.55701
SER_721 -5.0654 0.62587 4.95088 -0.02519 0 0.05794 2.58554 -2.64734 -0 -0 -2.71642 -0.49287 0 0 -0.42192 0 0 -0.03263 0.13232 0.92672 0 0.33431 0.70798 -0.77834 0.86554 0.30267 -0.69035
ALA_722 -5.91047 0.97818 2.79851 -0.02355 0 0 2.44312 -2.55562 -0 -0 -1.45955 -0.34084 0 0 0 0 0 -0.04314 0 0 0 -0.22226 0 1.8394 0.05523 0.45419 -1.98679
ALA_723 -6.12949 0.9225 3.69246 -0.02183 0 0 2.77816 -2.7247 -0.00177 -0.01781 -3.80487 -0.36304 0 0 0 0 0 0.01507 0 0 0 -0.12346 0 1.8394 -0.31144 0.5449 -3.70594
SER_724 -6.88626 0.46291 6.53164 -0.03146 0.00013 0.02073 3.37754 -3.52626 -0.03178 -0.17743 -3.31556 -0.00646 0 0 0 0 0 -0.01384 0.01032 0.50249 0 0.32014 1.83626 -0.77834 -0.07866 0.44497 -1.3389
VAL_725 -7.12117 0.5803 2.91177 -0.31229 0.24525 0.07157 2.72874 -2.68916 -0 -0 -1.99023 -0.1741 0 0 0 0 0 -0.06001 0.02518 0.08331 0 -0.36735 0 1.9342 0.04197 0.35424 -3.73776
ALA_726 -6.19009 0.4211 3.91456 -0.0211 0 0 2.49907 -2.7085 -0 -0 -2.23856 -0.35744 0 0 0 0 0 0.0522 0 0 0 -0.31546 0 1.8394 -0.27737 0.25396 -3.12824
THR_727 -8.16833 0.8107 6.27365 -0.19862 0.08644 0.07076 3.92349 -3.4905 -0 -0 -3.26942 -0.06969 0 0 0 0 0 0.02784 0.00187 0.06552 0 -0.0231 2.29618 -1.0874 -0.19211 0.24604 -2.69666
ALA_728 -6.69195 0.43441 4.27178 -0.02157 0 0 3.18036 -3.01997 -0 -0 -2.61211 -0.35822 0 0 0 0 0 0.02952 0 0 0 -0.30165 0 1.8394 -0.18469 0.29161 -3.14308
PHE_729 -8.73346 0.98795 3.87552 -0.5431 0.31005 0.21559 3.27874 -2.90776 -0 -0 -3.04906 -0.21949 0 0 0 0 0 0.07922 0.09049 0 4.12504 0.02782 0 1.0402 -0.36663 0.40265 -1.38621
ASN_730 -8.86974 0.58113 8.21923 -0.28582 0.00751 0.56207 4.17784 -3.86245 -0.00604 -0.04951 -3.83034 -0.20317 0 0 0 -0.73742 0 -0.01386 0.0402 0 2.67998 0.60332 0 -0.93687 0.15803 0.46757 -1.29834
TRP_731 -11.7335 1.09531 7.1903 -1.13602 0.29532 0.47846 3.77765 -4.15919 -0.03426 -0.22986 -2.57088 -0.34599 0 0 0 0 0 0.26315 0.03127 0 1.53959 0.01957 0 1.6906 0.11103 0.85422 -2.86326
SER_732 -4.97085 0.5325 5.36911 -0.02718 0 0.06271 2.7334 -2.61222 -0 -0 -2.23886 -0.587 0 0 0 0 0 -0.00737 0.02631 0.7243 0 0.33214 0.60273 -0.77834 -0.06581 0.74147 -0.16295
CYS_733 -7.89429 1.05255 5.27008 -0.05508 0 0.01899 2.69951 -2.74486 -0 -0 -2.88359 0.10507 0 0 0 0 0 0.01589 0.08541 0.28414 0 0.28926 0 3.6196 0.16071 0.41017 0.43358
THR_734 -7.91036 0.43579 7.2093 -0.19657 0.08714 0.0697 3.52236 -3.44641 -0.00213 -0.0112 -3.88531 -0.10214 0 0 0 0 0 0.06924 0.03231 0.07201 0 -0.00532 2.29707 -1.0874 0.10719 0.4798 -2.26492
PHE_735 -8.72028 0.87711 5.49876 -1.00853 0.07712 0.35766 2.82049 -3.10347 -0.00042 -0.01144 -2.37021 -0.00115 0 0 0 0 0 -0.0166 0.03387 0 1.89543 -0.47065 0 1.0402 0.06961 0.33505 -2.69745
VAL_736 -5.51837 0.41693 4.66356 -0.31191 0.20923 0.07095 2.32155 -2.61408 -0 -0 -2.1833 -0.03892 0 0 -0.52694 0 0 -0.02652 0.01453 0.0528 0 -0.24017 0 1.9342 0.03468 0.40519 -1.33658
VAL_737 -7.19171 0.35072 4.05597 -0.30524 0.18691 0.0704 2.65781 -2.87355 -0.00125 -0.01737 -2.78767 -0.23972 0 0 0 0 0 -0.00989 0.0284 0.13001 0 -0.34966 0 1.9342 -0.0313 0.49417 -3.89877
THR_738 -5.75527 0.30011 4.55126 -0.19664 0.08262 0.07056 2.66664 -2.44138 -0 -0 -3.31628 0.04926 0 0 -0.57432 0 0 -0.02307 0.08312 0.07645 0 0.05665 2.29362 -1.0874 0.06039 0.36794 -2.73575
LYS_739 -3.49076 0.24836 3.5616 -0.49966 0.50265 0.38322 0.96859 -1.60835 -0 -0 -0.54054 -0.58681 0 0 0 0 0 0.11104 0.03205 3.95667 0 -0.08049 0 -1.5107 -0.17933 0.46678 1.73432
THR_740 -5.10953 0.70172 5.07767 -0.21005 0.22218 0.07929 2.98476 -2.59263 -0.02631 -0.16244 -3.26367 -0.28015 0 0 -0.52694 0 0 0.0453 0.00322 0.36754 0 -0.32912 2.32536 -1.0874 -0.03747 0.73134 -1.08734
PHE_741 -8.97956 1.27397 2.1453 -1.00212 0.0962 0.31196 2.60244 -2.38393 -0.0027 -0.02208 -2.45287 -0.04211 0 0 0 0 0 0.05794 0.07294 0 1.73019 -0.57232 0 1.0402 0.47756 0.65747 -4.99151
ALA_742 -3.68529 0.18979 2.82307 -0.02107 0 0 1.27305 -1.83083 -0.00125 -0.01737 -0.79867 -0.35612 0 0 0 0 0 -0.05001 0 0 0 -0.23665 0 1.8394 0.01018 0.37792 -0.48383
ASP_743 -3.19833 0.12891 3.84179 -0.11575 0.01443 0.36008 1.20375 -1.94835 -0.00466 -0.08853 -0.63187 -0.2089 0 0 0 0 0 0.05267 0.00088 0 1.81511 -0.00361 0 -2.3716 -0.35451 0.33455 -1.17391
ILE_744 -7.52305 1.15523 4.80021 -0.48169 0.22039 0.08762 3.38355 -3.02144 -0.02309 -0.10224 -2.78485 0.31434 0 0 0 0 0 -0.04745 0.00038 1.17799 0 -0.18694 0 0.73287 -0.10358 0.83722 -1.56455
THR_745 -6.00351 0.58644 5.91428 -0.19643 0.11041 0.06782 3.18501 -3.06789 -0.03812 -0.24014 -3.46248 -0.04086 0 0 0 0 0 0.01994 0.01549 0.08487 0 0.05497 2.24649 -1.0874 0.06999 0.84533 -0.93578
ALA_746 -2.44423 0.2032 2.53429 -0.02422 1e-05 0 1.01992 -1.49464 -0.0027 -0.02208 -0.72033 -0.3599 0 0 0 0 0 -0.09093 0 0 0 -0.38838 0 1.8394 -0.29083 0.63121 0.38979
SER_747 -2.3109 0.09939 3.22794 -0.02747 5e-05 0.0446 1.54992 -1.49624 -0 -0 -0.24991 -1.09667 0 0 0 0 0 -0.00367 0.01777 0.5375 0 0.01403 0.60002 -0.77834 -0.28964 0.53479 0.37317
ILE_748 -6.26135 0.73141 2.23559 -0.50014 0.55353 0.09885 1.73964 -1.86409 -0 -0 -1.33635 -0.07403 0 0 -0.30309 0 0 -0.01973 0.01917 0.71817 0 -0.47253 0 0.73287 0.0639 0.4241 -3.51407
GLY_749 -4.12107 0.33202 4.08218 -0.00091 0 0 2.49692 -2.26305 -0.02309 -0.10224 -3.69984 -0.21308 0 0 0 0 0 -0.12438 0 0 0 -1.53872 0 0.83697 0.32518 0.56736 -3.44575
ASN_750 -5.19497 0.94071 3.88168 -0.19656 0.02512 0.32078 1.92144 -2.10416 -0.00441 -0.02427 -0.64479 -0.57719 0 0 -0.59647 0 0 0.11426 0.00107 0 2.49905 -0.51302 0 -0.93687 0.48427 0.53359 -0.0707
HIS_751 -8.83246 1.19349 5.88571 -0.78863 0.0797 0.86643 2.63799 -3.38907 -0.00133 -0.01144 -2.89731 -0.99503 0 0 -0.30309 0 0 0.25576 0.04239 0 2.36433 -0.40523 0 -0.45461 2.08033 0.90044 -1.77164
GLY_752 -4.81912 0.64365 4.27682 -5e-05 0 0 2.45659 -2.31179 -0 -0 -2.08483 -0.36603 0 0 0 0 0 0.02556 0 0 0 -0.24656 0 0.83697 2.86221 0.82969 2.10311
ALA_753 -5.43781 0.5777 2.49023 -0.02325 0 0 1.90411 -2.1083 -0.01223 -0.08913 -0.97328 -0.35411 0 0 0 0 0 -0.04235 0 0 0 -0.31497 0 1.8394 0.68644 0.37349 -1.48408
PHE_754 -9.22951 0.50228 1.96391 -0.64489 0.15865 0.34744 1.79636 -2.37004 -0 -0 -1.24248 0.01148 0 0 0 0 0 0.186 0.10201 0 2.75936 0.01466 0 1.0402 -0.33272 0.5793 -4.358
TRP_755 -11.7792 0.89688 6.75859 -0.64907 0.2421 0.33381 3.98059 -4.07513 -0.01771 -0.15706 -2.421 -0.34348 0 0 0 0 0 0.13993 0.21191 0 2.74405 0.10939 0 1.6906 -0.21676 0.76078 -1.79085
MET_756 -9.51783 1.02213 7.37519 -0.30207 0.07315 0.01439 3.52298 -3.77022 -0.00133 -0.01144 -2.78409 -0.01213 0 0 0 0 0 -0.03442 0.27265 1.09515 0 0.05064 0 0.60916 -0.14683 0.79054 -1.75438
PHE_757 -11.416 1.42908 4.08145 -0.53914 0.25194 0.25842 3.30283 -3.65317 -0 -0 -3.24361 -0.20842 0 0 0 0 0 0.09903 0.09271 0 2.91435 0.07973 0 1.0402 -0.11332 0.69437 -4.9295
GLY_758 -5.21912 0.33413 4.7461 -5e-05 0 0 2.52995 -2.63856 -0 -0 -2.20397 -0.41174 0 0 0 0 0 -0.05216 0 0 0 0.35196 0 0.83697 0.36052 0.36053 -1.00545
SER_759 -6.05076 0.52858 5.76641 -0.0229 0 0.02063 3.13134 -3.01262 -0 -0 -3.13438 -0.3823 0 0 -0.42168 0 0 0.04678 0.00091 0.52995 0 0.28334 0.68155 -0.77834 0.41968 0.25373 -2.14009
ILE_760 -9.43101 1.21305 4.9329 -0.50266 0.37102 0.10126 3.34701 -3.38442 -0 -0 -2.09153 0.00703 0 0 0 0 0 -0.06925 0.13115 0.54417 0 -0.45932 0 0.73287 -0.05151 0.35671 -4.25252
CYS_761 -7.90195 0.50516 5.24787 -0.04812 0 0.01679 2.91945 -2.74551 -0 -0 -3.3578 -0.01421 0 0 0 0 0 0.00561 0.00796 0.27808 0 0.26493 0 3.6196 0.11838 0.53521 -0.54855
ILE_762 -7.27317 1.16201 4.77914 -0.58713 0.29522 0.17703 2.9206 -2.91673 -0 -0 -2.21005 0.14021 0 0 0 0 0 0.21859 0.0591 1.65691 0 -0.09286 0 0.73287 0.03134 1.35472 0.44779
VAL_763 -6.36153 0.76183 3.23771 -0.25309 0.12759 0.04009 2.60863 -2.58087 -0 -0 -2.10609 0.2065 0 0 0 0 0 0.24849 0.15951 0.83776 0 0.07988 0 1.9342 -0.22267 1.64604 0.36398
GLY_764 -5.08442 0.5165 4.71087 -4e-05 0 0 2.48289 -2.65349 -0 -0 -2.20334 -0.40822 0 0 0 0 0 0.13232 0 0 0 0.53381 0 0.83697 0.0924 0.84629 -0.19747
LEU_765 -9.25032 1.31704 5.95833 -0.63378 0.3911 0.23094 3.44067 -3.50537 -0.0088 -0.08077 -2.68913 -0.11911 0 0 0 0 0 0.00928 0.11849 1.04398 0 -0.17025 0 0.18072 0.36406 0.55427 -2.84866
LEU_766 -5.82667 0.35375 4.46198 -0.47234 0.267 0.10443 2.46188 -2.58429 -0.00632 -0.03776 -1.90529 0.221 0 0 0 0 0 0.08558 0.082 0.39454 0 -0.2649 0 0.18072 -0.01198 0.63791 -1.85875
PHE_767 -9.78214 1.11312 3.39152 -1.06041 0.09253 0.3454 2.91805 -2.90506 -0.00413 -0.01255 -3.00763 -0.05145 0 0 0 0 0 0.1098 0.16412 0 1.78699 -0.48396 0 1.0402 -0.07151 0.62338 -5.79373
VAL_768 -8.05264 0.95258 3.68631 -0.33937 0.1251 0.07938 2.88544 -2.86651 -0 -0 -1.75559 0.09448 0 0 0 0 0 -0.05392 0.01453 1.09225 0 -0.20146 0 1.9342 -0.00807 0.76427 -1.64904
ILE_769 -5.70755 0.63927 1.90362 -0.69815 0.37819 0.24545 1.49231 -1.77347 -0.0001 -0.00127 -1.13228 0.29523 0 0 0 0 0 -0.05493 0.04363 0.91484 0 0.0754 0 0.73287 -0.17892 0.84049 -1.98538
VAL_770 -5.27083 0.47366 2.80359 -0.3099 0.27424 0.07156 1.7636 -1.96447 -0 -0 -1.55883 -0.27476 0 0 -0.65551 0 0 0.2266 0.03345 0.23525 0 -0.42527 0 1.9342 -0.05771 0.67265 -2.02846
TYR_771 -7.60392 0.71193 2.24636 -0.73568 0.10115 0.43757 1.92483 -1.86003 -0.01273 -0.14658 -1.91864 -0.12504 0 0 0 0 0 -0.04628 0.06192 0 2.0922 -0.23685 0.013 1.2797 -0.06878 0.94607 -2.93979
VAL_772 -6.61285 1.16414 0.65012 -0.30594 0.30563 0.07758 1.66932 -1.52333 -0.00413 -0.01255 -0.21329 -0.65747 0 0 0 0 0 0.13491 0.00224 0.14521 0 -0.31486 0 1.9342 -0.09072 1.57018 -2.08163
PRO_773 -3.76144 0.55984 2.38127 -0.07285 0 0.04896 0.9096 -0.87311 -0.00767 -0.04689 0.10284 0.74424 0 0 0 0 0 0.11374 0.03021 1.15692 0 1.31934 0 -2.4119 1.98787 1.29744 3.47841
GLU_774 -5.50471 0.54135 7.47996 -0.51367 0.07001 0.77327 4.40449 -3.01009 -0.01301 -0.13995 -6.38281 -1.37261 0 0 -3.64355 0 0 0.13954 0.28323 0 2.37039 0.60372 0 -2.7348 2.93362 0.76972 -2.94589
THR_775 -5.92225 0.43487 3.81621 -0.10547 0.03274 0.06413 2.40671 -2.05813 -0.00018 -0.00422 -1.28108 -1.10607 0 0 -0.77517 0 0 -0.00605 5e-05 0.16879 0 -0.65556 2.31662 -1.0874 1.09349 0.50851 -2.15945
GLN_776 -7.50828 0.67524 6.84994 -0.56207 0.0726 0.36104 2.59664 -3.12444 -0.00941 -0.12694 -0.91643 -0.28297 0 0 -1.12141 -0.51397 0 -0.02225 0.39011 0 2.98539 0.12154 0 -0.18838 -0.07578 0.3727 -0.02714
GLY_777 -1.61602 0.08421 1.67876 -5e-05 0 0 0.20921 -0.80081 -0 -0 -0.01271 -0.3843 0 0 0 0 0 -0.18479 0 0 0 -1.44608 0 0.83697 -0.76214 0.38233 -2.01541
LYS_778 -5.06047 0.34223 6.18983 -0.53948 0.27913 0.33605 2.63724 -2.47095 -1e-05 -3e-05 -2.75162 0.01783 0 0 -0.86095 0 0 0.04113 0.01012 1.79239 0 0.03187 0 -1.5107 -0.63227 0.3858 -1.76287
SER_779 -4.27015 0.49985 5.74759 -0.02894 0 0.04786 3.32849 -2.49823 -0.00692 -0.11712 -3.70124 -0.9998 0 0 -1.50804 0 0 -0.00781 0.04604 1.60286 0 -0.09316 0.61252 -0.77834 -0.30575 0.52909 -1.90119
LEU_780 -6.28911 1.00514 4.2731 -0.68725 0.43822 0.22116 2.15113 -2.40835 -0.04371 -0.25499 -1.18113 -6e-05 0 0 0 0 0 0.17429 0.133 1.57702 0 -0.17552 0 0.18072 -0.40041 0.94083 -0.34593
GLU_781 -4.03502 0.4624 5.5036 -0.34258 0.07033 0.40891 2.32084 -2.43585 -0.00674 -0.11236 -2.82575 -0.6439 0 0 -0.75024 -0.39935 0 -0.01583 0.03461 0 3.85661 -0.34145 0 -2.7348 -0.4785 0.76347 -1.70158
ASP_782 -6.41352 0.39983 8.28793 -0.09782 2e-05 0.27917 3.765 -3.51008 -0 -0 -4.85701 -0.62054 0 0 -0.7578 -0.71776 0 -0.02607 0.07157 0 2.4103 -0.24538 0 -2.3716 -0.47088 0.6845 -4.19013
ILE_783 -9.48575 1.07186 5.89162 -0.49779 0.35029 0.09831 3.27673 -3.52777 -0.00654 -0.04577 -2.52088 -0.01672 0 0 0 0 0 -0.02221 0.15539 0.58232 0 -0.50172 0 0.73287 -0.12099 1.06737 -3.51939
GLU_784 -5.22386 0.22317 7.05528 -0.30882 0.06198 0.34145 2.98027 -2.9323 -0 -0 -4.36242 -0.55494 0 0 0 -0.81987 0 0.00656 0.03067 0 2.99655 -0.08337 0 -2.7348 -0.02554 0.6824 -2.66759
ARG_785 -4.98559 0.235 6.46347 -1.04902 0.16254 0.7749 2.51059 -2.93543 -0 -0 -3.22883 0.27993 0 0 0 -0.71776 0 0.02972 0.05364 2.67308 0 -0.03162 0 -1.2888 -0.12856 0.41313 -0.76961
LYS_786 -4.83875 0.191 5.69458 -0.35118 0.03369 0.16808 2.52213 -2.52964 -0 -0 -2.13938 0.29021 0 0 0 0 0 -0.03223 0.09402 2.48735 0 -0.00738 0 -1.5107 -0.26888 0.34687 0.14978
MET_787 -7.75284 0.54214 4.62668 -0.68789 0.2478 0.15692 2.11018 -2.26419 -0.00226 -0.00941 -2.00998 0.06263 0 0 0 0 0 0.06722 0.12695 1.09909 0 0.02691 0 0.60916 -0.2151 0.24891 -3.01708
MET_788 -3.81354 0.17569 3.69164 -0.71141 0.20227 0.19117 1.50461 -1.75653 -0.00654 -0.04577 -0.69723 -0.00842 0 0 0 0 0 0.04167 0.0782 0.99345 0 0.01272 0 0.60916 -0.02324 0.2936 0.7315
GLY_789 -1.9668 0.05183 2.69232 -4e-05 0 0 1.34686 -1.33582 -0 -0 -0.94625 -0.3966 0 0 0 0 0 -0.01929 0 0 0 0.60956 0 0.83697 0.27709 0.25415 1.40398
ARG_790 -4.24705 0.19082 5.38133 -0.85673 0.14645 0.5341 1.66177 -2.29841 -0.00226 -0.00941 -1.59707 0.46544 0 0 0 0 0 -0.04871 0.02956 2.09755 0 0.04588 0 -1.2888 0.07713 0.3282 0.60979
VAL_791 -1.79833 0.1196 1.83607 -0.27037 0.15181 0.04543 0.58694 -0.9664 -0 -0 0.27462 0.36931 0 0 0 0 0 -0.0324 0.00021 0.58965 0 0.10869 0 1.9342 -0.22308 0.50407 3.23002
ARG_792 -4.10882 0.23234 3.72288 -0.64336 0.07165 0.39943 1.26209 -1.67203 -0.0001 -0.00127 -1.51763 0.56729 0 0 -0.65551 0 0 -0.03927 0.03144 2.26906 0 0.0347 0 -1.2888 -0.23854 0.47621 -1.09823
ARG_793 -2.71989 0.17888 2.17614 -0.49947 0.06461 0.24095 0.46169 -1.08707 -0.00751 -0.07143 -0.19612 0.63982 0 0 0 0 0 -0.03195 0.02072 1.99946 0 -0.01457 0 -1.2888 -0.287 0.39675 -0.02479
MET_794 -7.15643 0.84154 1.66993 -0.59707 0.34664 0.16426 0.34246 -1.21885 -0.00713 -0.06142 -0.3429 -0.03578 0 0 0 0 0 0.06681 0.16907 2.77768 0 0.01176 0 0.60916 -0.09591 0.36167 -2.1545
SER_795 -1.94619 0.10386 2.10793 -0.02647 4e-05 0.02293 0.75358 -1.04022 -0.0064 -0.10883 -0.61172 -0.18835 0 0 0 0 0 0.00864 0.00337 0.49177 0 -0.08403 0.62141 -0.77834 -0.3001 0.33007 -0.64704
SER_796 -2.53534 0.13746 1.50098 -0.03035 0 0.052 0.90226 -1.04215 -0.0173 -0.15003 -0.12147 -0.98963 0 0 -0.81721 0 0 -0.04454 0.0384 0.77105 0 0.06942 0.60254 -0.77834 -0.54438 0.38531 -2.61133
VAL_797 -6.58787 0.8542 1.15719 -0.32032 0.22882 0.0746 1.83901 -1.91183 -0 -0 0.57896 -0.55082 0 0 0 0 0 -0.04671 0.05706 0.13561 0 0.15646 0 1.9342 -0.08261 0.36045 -2.12359
ALA_798 -4.02747 0.34982 1.31593 -0.02693 0.00325 0 0.90285 -1.44971 -0 -0 -0.29957 -0.43708 0 0 -0.81721 0 0 -0.0574 0 0 0 -0.01908 0 1.8394 -0.11608 0.21515 -2.62414
ASN_799 -2.91559 0.23069 2.03963 -0.19445 0.0148 0.33251 0.36381 -1.29552 -0.01997 -0.15748 0.00604 -0.79447 0 0 0 0 0 0.12307 0.00256 0 2.37266 -0.69506 0 -0.93687 0.11005 0.13585 -1.27775
ILE_800 -6.77394 0.71226 1.14345 -0.60652 0.32896 0.11659 1.29558 -1.4386 -0 -0 -0.78931 0.34181 0 0 0 0 0 -0.05027 0.0054 0.9342 0 -0.71915 0 0.73287 0.1417 0.37521 -4.24976
LYS_801 -2.86493 0.42724 2.03691 -0.50224 0.17401 0.30495 0.60179 -1.05552 -0.00267 -0.00745 -0.26726 0.0702 0 0 0 0 0 0.20034 0.01222 1.78043 0 -0.07004 0 -1.5107 -0.35488 1.10386 0.07627
PRO_802 -3.21468 0.5345 0.28273 -0.12071 0.00042 0.08862 0.1307 -0.43928 -0 -0 -0.03997 0.25272 0 0 0 0 0 -0.02972 0.03714 0.18701 0 -1.08584 0 -2.4119 -0.48645 0.95908 -5.35562
LEU_803 -6.14163 0.78023 2.37431 -0.4718 0.2394 0.09499 1.63528 -1.83723 -0 -0 -0.32531 0.18258 0 0 0 0 0 0.00305 0.19026 1.59982 0 -0.26149 0 0.18072 -0.4682 0.45644 -1.76859
SER_804 -2.93015 0.07995 2.97624 -0.03205 0 0.05535 1.24767 -1.43119 -0 -0 -0.84511 -1.03458 0 0 -1.32626 0 0 -0.05092 0.03622 0.971 0 -0.0324 0.60344 -0.77834 -0.29947 0.63146 -2.15913
PHE_805 -7.69529 0.86014 2.91886 -0.99494 0.23679 0.53855 1.53413 -2.0477 -0.00823 -0.10183 -1.22371 -0.78277 0 0 0 0 0 -0.08205 0.03777 0 3.25511 -0.01585 0 1.0402 -0.45875 0.54809 -2.44151
ASN_806 -2.29378 0.0723 2.36525 -0.19132 0.02948 0.29748 0.69584 -1.16465 -0 -0 -0.60242 -0.59453 0 0 -0.90458 0 0 0.00292 0.0041 0 2.56195 -0.53066 0 -0.93687 -0.19968 0.59611 -0.79307
MET:CtermProteinFull_807 -4.5912 0.40221 1.98739 -0.68062 0.21771 0.50742 0.98846 -1.10236 -0.00823 -0.10183 -1.26613 -0.25287 0 0 0 0 0 0 0.10465 1.53173 0 0 0 0.60916 0.01672 0.66417 -0.97365
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690968 DOMAINID 682533 MODEL 3 TRET-RB CM 1k
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 391.414 tmscore: 0.49280 7wsmA_207 prob: 100 ident: 28.03
ATOM      1  N   MET A   1      44.083   8.371  41.813  1.00 37.170          N  
ATOM      2  CA  MET A   1      44.370   9.798  41.687  1.00 36.730          C  
ATOM      3  C   MET A   1      44.792  10.170  40.269  1.00 36.350          C  
ATOM      4  O   MET A   1      45.736  10.935  40.082  1.00 36.000          O  
ATOM      5  CB  MET A   1      45.457  10.220  42.679  1.00 51.600          C  
ATOM      6  CG  MET A   1      45.076  10.086  44.164  1.00 51.600          C  
ATOM      7  SD  MET A   1      43.620  11.068  44.629  1.00 51.600          S  
ATOM      8  CE  MET A   1      44.229  12.755  44.546  1.00 51.600          C  
ATOM      9 1H   MET A   1      43.810   8.167  42.764  1.00 44.600          H  
ATOM     10 2H   MET A   1      43.336   8.110  41.190  1.00 44.600          H  
ATOM     11 3H   MET A   1      44.912   7.842  41.582  1.00 44.600          H  
ATOM     12  HA  MET A   1      43.457  10.350  41.908  1.00 44.080          H  
ATOM     13 1HB  MET A   1      46.342   9.607  42.518  1.00 61.920          H  
ATOM     14 2HB  MET A   1      45.748  11.250  42.489  1.00 61.920          H  
ATOM     15 1HG  MET A   1      44.885   9.045  44.413  1.00 61.920          H  
ATOM     16 2HG  MET A   1      45.917  10.423  44.771  1.00 61.920          H  
ATOM     17 1HE  MET A   1      43.427  13.442  44.818  1.00 61.920          H  
ATOM     18 2HE  MET A   1      45.061  12.877  45.241  1.00 61.920          H  
ATOM     19 3HE  MET A   1      44.565  12.982  43.537  1.00 61.920          H  
ATOM     20  N   SER A   2      44.102   9.622  39.271  1.00 36.490          N  
ATOM     21  CA  SER A   2      44.430   9.883  37.865  1.00 36.230          C  
ATOM     22  C   SER A   2      43.235   9.763  36.951  1.00 36.030          C  
ATOM     23  O   SER A   2      42.326   8.955  37.198  1.00 36.520          O  
ATOM     24  CB  SER A   2      45.493   8.942  37.356  1.00 50.830          C  
ATOM     25  OG  SER A   2      45.712   9.163  35.979  1.00 50.830          O  
ATOM     26  H   SER A   2      43.335   9.001  39.467  1.00 43.790          H  
ATOM     27  HA  SER A   2      44.806  10.906  37.787  1.00 43.480          H  
ATOM     28 1HB  SER A   2      46.419   9.102  37.906  1.00 60.990          H  
ATOM     29 2HB  SER A   2      45.182   7.910  37.519  1.00 60.990          H  
ATOM     30  HG  SER A   2      46.459   8.597  35.741  1.00 60.990          H  
ATOM     31  N   THR A   3      43.253  10.546  35.875  1.00 35.400          N  
ATOM     32  CA  THR A   3      42.208  10.561  34.852  1.00 35.220          C  
ATOM     33  C   THR A   3      42.195   9.249  34.085  1.00 35.220          C  
ATOM     34  O   THR A   3      41.206   8.881  33.453  1.00 35.110          O  
ATOM     35  CB  THR A   3      42.467  11.682  33.830  1.00 49.380          C  
ATOM     36  OG1 THR A   3      43.733  11.445  33.192  1.00 49.380          O  
ATOM     37  CG2 THR A   3      42.522  13.004  34.521  1.00 49.380          C  
ATOM     38  H   THR A   3      44.044  11.164  35.749  1.00 42.480          H  
ATOM     39  HA  THR A   3      41.240  10.713  35.332  1.00 42.260          H  
ATOM     40  HB  THR A   3      41.675  11.687  33.081  1.00 59.260          H  
ATOM     41  HG1 THR A   3      43.830  12.040  32.443  1.00 59.260          H  
ATOM     42 1HG2 THR A   3      42.717  13.785  33.803  1.00 59.260          H  
ATOM     43 2HG2 THR A   3      41.573  13.189  35.011  1.00 59.260          H  
ATOM     44 3HG2 THR A   3      43.309  12.986  35.250  1.00 59.260          H  
ATOM     45  N   GLY A   4      43.305   8.520  34.173  1.00 35.380          N  
ATOM     46  CA  GLY A   4      43.477   7.239  33.512  1.00 35.430          C  
ATOM     47  C   GLY A   4      43.026   6.074  34.390  1.00 35.150          C  
ATOM     48  O   GLY A   4      43.207   4.913  34.024  1.00 35.170          O  
ATOM     49  H   GLY A   4      44.077   8.898  34.720  1.00 42.460          H  
ATOM     50 1HA  GLY A   4      42.910   7.237  32.580  1.00 42.520          H  
ATOM     51 2HA  GLY A   4      44.525   7.114  33.247  1.00 42.520          H  
ATOM     52  N   GLY A   5      42.426   6.372  35.547  1.00 34.970          N  
ATOM     53  CA  GLY A   5      42.008   5.353  36.502  1.00 34.770          C  
ATOM     54  C   GLY A   5      40.688   4.661  36.149  1.00 34.910          C  
ATOM     55  O   GLY A   5      40.242   3.771  36.876  1.00 35.010          O  
ATOM     56  H   GLY A   5      42.293   7.349  35.812  1.00 41.960          H  
ATOM     57 1HA  GLY A   5      42.794   4.602  36.588  1.00 41.720          H  
ATOM     58 2HA  GLY A   5      41.915   5.818  37.482  1.00 41.720          H  
ATOM     59  N   GLY A   6      40.051   5.068  35.057  1.00 35.010          N  
ATOM     60  CA  GLY A   6      38.788   4.474  34.641  1.00 35.230          C  
ATOM     61  C   GLY A   6      37.975   5.399  33.746  1.00 35.140          C  
ATOM     62  O   GLY A   6      38.252   6.592  33.646  1.00 34.970          O  
ATOM     63  H   GLY A   6      40.471   5.802  34.502  1.00 42.010          H  
ATOM     64 1HA  GLY A   6      38.988   3.541  34.114  1.00 42.280          H  
ATOM     65 2HA  GLY A   6      38.202   4.219  35.524  1.00 42.280          H  
ATOM     66  N   GLY A   7      36.937   4.839  33.106  1.00 35.300          N  
ATOM     67  CA  GLY A   7      36.049   5.605  32.220  1.00 35.320          C  
ATOM     68  C   GLY A   7      35.346   6.754  32.947  1.00 34.760          C  
ATOM     69  O   GLY A   7      35.098   7.814  32.368  1.00 34.540          O  
ATOM     70  H   GLY A   7      36.768   3.851  33.233  1.00 42.360          H  
ATOM     71 1HA  GLY A   7      36.628   6.003  31.387  1.00 42.380          H  
ATOM     72 2HA  GLY A   7      35.302   4.936  31.796  1.00 42.380          H  
ATOM     73  N   SER A   8      35.029   6.535  34.220  1.00 34.600          N  
ATOM     74  CA  SER A   8      34.379   7.526  35.059  1.00 34.150          C  
ATOM     75  C   SER A   8      34.740   7.234  36.506  1.00 34.020          C  
ATOM     76  O   SER A   8      35.140   6.118  36.844  1.00 33.870          O  
ATOM     77  CB  SER A   8      32.874   7.493  34.871  1.00 47.990          C  
ATOM     78  OG  SER A   8      32.329   6.291  35.342  1.00 47.990          O  
ATOM     79  H   SER A   8      35.228   5.637  34.632  1.00 41.520          H  
ATOM     80  HA  SER A   8      34.753   8.516  34.794  1.00 40.980          H  
ATOM     81 1HB  SER A   8      32.423   8.330  35.400  1.00 57.590          H  
ATOM     82 2HB  SER A   8      32.640   7.612  33.814  1.00 57.590          H  
ATOM     83  HG  SER A   8      31.389   6.339  35.163  1.00 57.590          H  
ATOM     84  N   GLY A   9      34.603   8.234  37.381  1.00 34.150          N  
ATOM     85  CA  GLY A   9      34.874   8.022  38.808  1.00 34.100          C  
ATOM     86  C   GLY A   9      36.368   8.108  39.145  1.00 33.770          C  
ATOM     87  O   GLY A   9      36.782   7.791  40.261  1.00 33.930          O  
ATOM     88  H   GLY A   9      34.278   9.136  37.063  1.00 40.980          H  
ATOM     89 1HA  GLY A   9      34.326   8.763  39.391  1.00 40.920          H  
ATOM     90 2HA  GLY A   9      34.492   7.045  39.103  1.00 40.920          H  
ATOM     91  N   GLY A  10      37.170   8.507  38.161  1.00 33.400          N  
ATOM     92  CA  GLY A  10      38.619   8.609  38.292  1.00 33.130          C  
ATOM     93  C   GLY A  10      39.040   9.994  38.771  1.00 33.330          C  
ATOM     94  O   GLY A  10      38.236  10.746  39.328  1.00 33.640          O  
ATOM     95  H   GLY A  10      36.746   8.750  37.282  1.00 40.080          H  
ATOM     96 1HA  GLY A  10      38.977   7.851  38.989  1.00 39.760          H  
ATOM     97 2HA  GLY A  10      39.086   8.398  37.328  1.00 39.760          H  
ATOM     98  N   GLY A  11      40.312  10.319  38.576  1.00 33.210          N  
ATOM     99  CA  GLY A  11      40.847  11.592  39.045  1.00 33.460          C  
ATOM    100  C   GLY A  11      40.699  12.726  38.038  1.00 33.540          C  
ATOM    101  O   GLY A  11      40.087  12.572  36.977  1.00 33.920          O  
ATOM    102  H   GLY A  11      40.914   9.655  38.099  1.00 39.850          H  
ATOM    103 1HA  GLY A  11      40.339  11.868  39.968  1.00 40.150          H  
ATOM    104 2HA  GLY A  11      41.899  11.471  39.292  1.00 40.150          H  
ATOM    105  N   GLY A  12      41.279  13.875  38.389  1.00 33.260          N  
ATOM    106  CA  GLY A  12      41.264  15.066  37.556  1.00 33.380          C  
ATOM    107  C   GLY A  12      42.680  15.419  37.117  1.00 33.350          C  
ATOM    108  O   GLY A  12      43.552  14.557  37.036  1.00 33.490          O  
ATOM    109  H   GLY A  12      41.752  13.921  39.280  1.00 39.910          H  
ATOM    110 1HA  GLY A  12      40.633  14.895  36.683  1.00 40.060          H  
ATOM    111 2HA  GLY A  12      40.831  15.897  38.112  1.00 40.060          H  
ATOM    112  N   GLY A  13      42.923  16.703  36.857  1.00 33.250          N  
ATOM    113  CA  GLY A  13      44.232  17.165  36.382  1.00 33.320          C  
ATOM    114  C   GLY A  13      44.383  17.130  34.858  1.00 33.510          C  
ATOM    115  O   GLY A  13      45.436  17.480  34.324  1.00 33.780          O  
ATOM    116  H   GLY A  13      42.182  17.381  36.978  1.00 39.900          H  
ATOM    117 1HA  GLY A  13      44.398  18.184  36.734  1.00 39.980          H  
ATOM    118 2HA  GLY A  13      45.014  16.554  36.831  1.00 39.980          H  
ATOM    119  N   GLY A  14      43.339  16.695  34.160  1.00 33.450          N  
ATOM    120  CA  GLY A  14      43.365  16.627  32.705  1.00 33.580          C  
ATOM    121  C   GLY A  14      42.825  17.935  32.144  1.00 33.650          C  
ATOM    122  O   GLY A  14      42.760  18.937  32.858  1.00 33.800          O  
ATOM    123  H   GLY A  14      42.511  16.414  34.660  1.00 40.140          H  
ATOM    124 1HA  GLY A  14      44.384  16.461  32.358  1.00 40.300          H  
ATOM    125 2HA  GLY A  14      42.757  15.793  32.359  1.00 40.300          H  
ATOM    126  N   GLY A  15      42.452  17.953  30.866  1.00 33.620          N  
ATOM    127  CA  GLY A  15      41.947  19.199  30.299  1.00 33.750          C  
ATOM    128  C   GLY A  15      40.473  19.345  30.651  1.00 33.830          C  
ATOM    129  O   GLY A  15      39.850  18.399  31.135  1.00 33.910          O  
ATOM    130  H   GLY A  15      42.517  17.118  30.302  1.00 40.340          H  
ATOM    131 1HA  GLY A  15      42.512  20.043  30.694  1.00 40.500          H  
ATOM    132 2HA  GLY A  15      42.076  19.197  29.218  1.00 40.500          H  
ATOM    133  N   SER A  16      39.881  20.492  30.324  1.00 33.880          N  
ATOM    134  CA  SER A  16      38.462  20.711  30.627  1.00 34.070          C  
ATOM    135  C   SER A  16      37.710  21.086  29.363  1.00 34.180          C  
ATOM    136  O   SER A  16      36.659  21.722  29.398  1.00 34.350          O  
ATOM    137  CB  SER A  16      38.321  21.814  31.664  1.00 47.620          C  
ATOM    138  OG  SER A  16      38.985  21.470  32.854  1.00 47.620          O  
ATOM    139  H   SER A  16      40.434  21.264  29.930  1.00 40.660          H  
ATOM    140  HA  SER A  16      38.034  19.789  31.024  1.00 40.880          H  
ATOM    141 1HB  SER A  16      38.742  22.742  31.261  1.00 57.150          H  
ATOM    142 2HB  SER A  16      37.268  21.995  31.868  1.00 57.150          H  
ATOM    143  HG  SER A  16      38.485  20.738  33.232  1.00 57.150          H  
ATOM    144  N   GLY A  17      38.310  20.727  28.225  1.00 34.150          N  
ATOM    145  CA  GLY A  17      37.814  21.092  26.897  1.00 34.220          C  
ATOM    146  C   GLY A  17      38.399  22.458  26.532  1.00 34.230          C  
ATOM    147  O   GLY A  17      38.158  23.009  25.458  1.00 34.510          O  
ATOM    148  H   GLY A  17      39.150  20.167  28.302  1.00 40.980          H  
ATOM    149 1HA  GLY A  17      38.116  20.343  26.164  1.00 41.060          H  
ATOM    150 2HA  GLY A  17      36.725  21.137  26.903  1.00 41.060          H  
ATOM    151  N   SER A  18      39.182  22.972  27.471  1.00 33.920          N  
ATOM    152  CA  SER A  18      39.873  24.240  27.465  1.00 33.980          C  
ATOM    153  C   SER A  18      41.028  24.141  28.468  1.00 33.690          C  
ATOM    154  O   SER A  18      41.239  23.092  29.114  1.00 33.840          O  
ATOM    155  CB  SER A  18      38.936  25.374  27.832  1.00 47.550          C  
ATOM    156  OG  SER A  18      38.582  25.321  29.181  1.00 47.550          O  
ATOM    157  H   SER A  18      39.290  22.420  28.298  1.00 40.700          H  
ATOM    158  HA  SER A  18      40.280  24.424  26.469  1.00 40.780          H  
ATOM    159 1HB  SER A  18      39.407  26.329  27.614  1.00 57.060          H  
ATOM    160 2HB  SER A  18      38.038  25.308  27.220  1.00 57.060          H  
ATOM    161  HG  SER A  18      37.896  25.983  29.290  1.00 57.060          H  
ATOM    162  N   GLY A  19      41.832  25.201  28.552  1.00 33.340          N  
ATOM    163  CA  GLY A  19      42.961  25.231  29.475  1.00 33.110          C  
ATOM    164  C   GLY A  19      42.584  25.805  30.851  1.00 32.960          C  
ATOM    165  O   GLY A  19      41.400  26.066  31.117  1.00 33.030          O  
ATOM    166  H   GLY A  19      41.629  26.013  27.986  1.00 40.010          H  
ATOM    167 1HA  GLY A  19      43.346  24.219  29.589  1.00 39.730          H  
ATOM    168 2HA  GLY A  19      43.748  25.829  29.018  1.00 39.730          H  
ATOM    169  N   PRO A  20      43.598  26.084  31.697  1.00 32.810          N  
ATOM    170  CA  PRO A  20      43.509  26.590  33.060  1.00 32.750          C  
ATOM    171  C   PRO A  20      42.614  27.801  33.233  1.00 32.470          C  
ATOM    172  O   PRO A  20      41.933  27.896  34.248  1.00 32.700          O  
ATOM    173  CB  PRO A  20      44.960  26.982  33.347  1.00 49.120          C  
ATOM    174  CG  PRO A  20      45.782  26.020  32.524  1.00 49.120          C  
ATOM    175  CD  PRO A  20      45.002  25.863  31.241  1.00 49.120          C  
ATOM    176  HA  PRO A  20      43.186  25.788  33.728  1.00 39.300          H  
ATOM    177 1HB  PRO A  20      45.134  28.034  33.082  1.00 58.950          H  
ATOM    178 2HB  PRO A  20      45.157  26.897  34.429  1.00 58.950          H  
ATOM    179 1HG  PRO A  20      46.788  26.439  32.356  1.00 58.950          H  
ATOM    180 2HG  PRO A  20      45.925  25.078  33.059  1.00 58.950          H  
ATOM    181 1HD  PRO A  20      45.311  26.635  30.520  1.00 58.950          H  
ATOM    182 2HD  PRO A  20      45.158  24.843  30.859  1.00 58.950          H  
ATOM    183  N   MET A  21      42.554  28.698  32.248  1.00 32.060          N  
ATOM    184  CA  MET A  21      41.714  29.873  32.414  1.00 31.830          C  
ATOM    185  C   MET A  21      40.243  29.495  32.465  1.00 31.880          C  
ATOM    186  O   MET A  21      39.444  30.179  33.107  1.00 31.870          O  
ATOM    187  CB  MET A  21      42.007  30.904  31.332  1.00 44.650          C  
ATOM    188  CG  MET A  21      43.413  31.535  31.483  1.00 44.650          C  
ATOM    189  SD  MET A  21      43.833  32.763  30.205  1.00 44.650          S  
ATOM    190  CE  MET A  21      42.902  34.230  30.695  1.00 44.650          C  
ATOM    191  H   MET A  21      43.109  28.609  31.408  1.00 38.470          H  
ATOM    192  HA  MET A  21      41.957  30.329  33.369  1.00 38.200          H  
ATOM    193 1HB  MET A  21      41.953  30.427  30.357  1.00 53.580          H  
ATOM    194 2HB  MET A  21      41.255  31.686  31.358  1.00 53.580          H  
ATOM    195 1HG  MET A  21      43.489  32.016  32.462  1.00 53.580          H  
ATOM    196 2HG  MET A  21      44.160  30.747  31.453  1.00 53.580          H  
ATOM    197 1HE  MET A  21      43.093  35.035  29.986  1.00 53.580          H  
ATOM    198 2HE  MET A  21      41.837  34.007  30.710  1.00 53.580          H  
ATOM    199 3HE  MET A  21      43.225  34.548  31.690  1.00 53.580          H  
ATOM    200  N   GLY A  22      39.863  28.433  31.747  1.00 32.020          N  
ATOM    201  CA  GLY A  22      38.491  27.983  31.723  1.00 32.150          C  
ATOM    202  C   GLY A  22      38.144  27.522  33.117  1.00 32.480          C  
ATOM    203  O   GLY A  22      37.104  27.887  33.679  1.00 32.760          O  
ATOM    204  H   GLY A  22      40.540  27.855  31.247  1.00 38.420          H  
ATOM    205 1HA  GLY A  22      37.833  28.794  31.412  1.00 38.580          H  
ATOM    206 2HA  GLY A  22      38.388  27.163  31.016  1.00 38.580          H  
ATOM    207  N   ARG A  23      39.039  26.707  33.674  1.00 32.510          N  
ATOM    208  CA  ARG A  23      38.838  26.182  35.022  1.00 32.910          C  
ATOM    209  C   ARG A  23      38.761  27.280  36.077  1.00 32.920          C  
ATOM    210  O   ARG A  23      37.955  27.188  37.009  1.00 33.490          O  
ATOM    211  CB  ARG A  23      39.934  25.209  35.421  1.00 45.910          C  
ATOM    212  CG  ARG A  23      39.865  23.886  34.723  1.00 45.910          C  
ATOM    213  CD  ARG A  23      40.741  22.861  35.363  1.00 45.910          C  
ATOM    214  NE  ARG A  23      42.156  23.172  35.244  1.00 45.910          N  
ATOM    215  CZ  ARG A  23      42.917  22.846  34.181  1.00 45.910          C  
ATOM    216  NH1 ARG A  23      42.374  22.237  33.146  1.00 45.910          N  
ATOM    217  NH2 ARG A  23      44.207  23.138  34.181  1.00 45.910          N  
ATOM    218  H   ARG A  23      39.851  26.452  33.094  1.00 39.010          H  
ATOM    219  HA  ARG A  23      37.894  25.637  35.033  1.00 39.490          H  
ATOM    220 1HB  ARG A  23      40.903  25.651  35.203  1.00 55.100          H  
ATOM    221 2HB  ARG A  23      39.888  25.032  36.492  1.00 55.100          H  
ATOM    222 1HG  ARG A  23      38.841  23.519  34.742  1.00 55.100          H  
ATOM    223 2HG  ARG A  23      40.179  24.017  33.684  1.00 55.100          H  
ATOM    224 1HD  ARG A  23      40.499  22.814  36.424  1.00 55.100          H  
ATOM    225 2HD  ARG A  23      40.558  21.884  34.923  1.00 55.100          H  
ATOM    226  HE  ARG A  23      42.606  23.631  36.025  1.00 55.100          H  
ATOM    227 1HH1 ARG A  23      41.374  22.001  33.150  1.00 55.100          H  
ATOM    228 2HH1 ARG A  23      42.941  21.999  32.350  1.00 55.100          H  
ATOM    229 1HH2 ARG A  23      44.621  23.601  34.981  1.00 55.100          H  
ATOM    230 2HH2 ARG A  23      44.780  22.888  33.390  1.00 55.100          H  
ATOM    231  N   ILE A  24      39.586  28.315  35.942  1.00 32.330          N  
ATOM    232  CA  ILE A  24      39.585  29.393  36.915  1.00 32.340          C  
ATOM    233  C   ILE A  24      38.241  30.107  36.872  1.00 32.490          C  
ATOM    234  O   ILE A  24      37.656  30.372  37.922  1.00 32.780          O  
ATOM    235  CB  ILE A  24      40.725  30.375  36.681  1.00 45.270          C  
ATOM    236  CG1 ILE A  24      42.034  29.670  36.905  1.00 45.270          C  
ATOM    237  CG2 ILE A  24      40.601  31.508  37.708  1.00 45.270          C  
ATOM    238  CD1 ILE A  24      43.225  30.388  36.404  1.00 45.270          C  
ATOM    239  H   ILE A  24      40.260  28.309  35.166  1.00 38.800          H  
ATOM    240  HA  ILE A  24      39.707  28.958  37.911  1.00 38.810          H  
ATOM    241  HB  ILE A  24      40.693  30.753  35.669  1.00 54.330          H  
ATOM    242 1HG1 ILE A  24      42.165  29.524  37.937  1.00 54.330          H  
ATOM    243 2HG1 ILE A  24      41.993  28.709  36.445  1.00 54.330          H  
ATOM    244 1HG2 ILE A  24      41.406  32.216  37.586  1.00 54.330          H  
ATOM    245 2HG2 ILE A  24      39.665  32.017  37.597  1.00 54.330          H  
ATOM    246 3HG2 ILE A  24      40.644  31.099  38.675  1.00 54.330          H  
ATOM    247 1HD1 ILE A  24      44.069  29.766  36.618  1.00 54.330          H  
ATOM    248 2HD1 ILE A  24      43.154  30.536  35.331  1.00 54.330          H  
ATOM    249 3HD1 ILE A  24      43.338  31.355  36.890  1.00 54.330          H  
ATOM    250  N   VAL A  25      37.755  30.431  35.663  1.00 32.340          N  
ATOM    251  CA  VAL A  25      36.469  31.107  35.539  1.00 32.510          C  
ATOM    252  C   VAL A  25      35.352  30.248  36.111  1.00 32.930          C  
ATOM    253  O   VAL A  25      34.438  30.775  36.756  1.00 33.190          O  
ATOM    254  CB  VAL A  25      36.153  31.471  34.076  1.00 45.450          C  
ATOM    255  CG1 VAL A  25      34.692  31.978  33.951  1.00 45.450          C  
ATOM    256  CG2 VAL A  25      37.114  32.558  33.625  1.00 45.450          C  
ATOM    257  H   VAL A  25      38.299  30.207  34.823  1.00 38.810          H  
ATOM    258  HA  VAL A  25      36.515  32.031  36.103  1.00 39.010          H  
ATOM    259  HB  VAL A  25      36.271  30.584  33.445  1.00 54.540          H  
ATOM    260 1HG1 VAL A  25      34.494  32.237  32.913  1.00 54.540          H  
ATOM    261 2HG1 VAL A  25      33.990  31.206  34.260  1.00 54.540          H  
ATOM    262 3HG1 VAL A  25      34.556  32.861  34.579  1.00 54.540          H  
ATOM    263 1HG2 VAL A  25      36.912  32.821  32.590  1.00 54.540          H  
ATOM    264 2HG2 VAL A  25      36.992  33.437  34.253  1.00 54.540          H  
ATOM    265 3HG2 VAL A  25      38.128  32.194  33.707  1.00 54.540          H  
ATOM    266  N   ASP A  26      35.383  28.940  35.837  1.00 33.100          N  
ATOM    267  CA  ASP A  26      34.371  28.036  36.349  1.00 33.560          C  
ATOM    268  C   ASP A  26      34.383  28.059  37.886  1.00 34.150          C  
ATOM    269  O   ASP A  26      33.320  28.141  38.504  1.00 34.600          O  
ATOM    270  CB  ASP A  26      34.622  26.625  35.787  1.00 46.800          C  
ATOM    271  CG  ASP A  26      33.506  25.607  36.044  1.00 46.800          C  
ATOM    272  OD1 ASP A  26      32.405  25.850  35.614  1.00 46.800          O  
ATOM    273  OD2 ASP A  26      33.773  24.569  36.636  1.00 46.800          O  
ATOM    274  H   ASP A  26      36.127  28.564  35.240  1.00 39.720          H  
ATOM    275  HA  ASP A  26      33.395  28.376  36.007  1.00 40.270          H  
ATOM    276 1HB  ASP A  26      34.787  26.701  34.711  1.00 56.160          H  
ATOM    277 2HB  ASP A  26      35.547  26.239  36.219  1.00 56.160          H  
ATOM    278  N   LYS A  27      35.576  28.069  38.508  1.00 34.230          N  
ATOM    279  CA  LYS A  27      35.682  28.124  39.965  1.00 34.850          C  
ATOM    280  C   LYS A  27      35.085  29.425  40.518  1.00 34.930          C  
ATOM    281  O   LYS A  27      34.404  29.409  41.557  1.00 35.340          O  
ATOM    282  CB  LYS A  27      37.146  27.982  40.397  1.00 48.540          C  
ATOM    283  CG  LYS A  27      37.406  27.989  41.920  1.00 48.540          C  
ATOM    284  CD  LYS A  27      36.830  26.770  42.632  1.00 48.540          C  
ATOM    285  CE  LYS A  27      37.243  26.758  44.103  1.00 48.540          C  
ATOM    286  NZ  LYS A  27      36.639  25.615  44.842  1.00 48.540          N  
ATOM    287  H   LYS A  27      36.427  27.950  37.947  1.00 41.080          H  
ATOM    288  HA  LYS A  27      35.114  27.291  40.371  1.00 41.820          H  
ATOM    289 1HB  LYS A  27      37.557  27.063  39.981  1.00 58.250          H  
ATOM    290 2HB  LYS A  27      37.716  28.802  39.969  1.00 58.250          H  
ATOM    291 1HG  LYS A  27      38.482  28.027  42.105  1.00 58.250          H  
ATOM    292 2HG  LYS A  27      36.958  28.875  42.362  1.00 58.250          H  
ATOM    293 1HD  LYS A  27      35.741  26.798  42.585  1.00 58.250          H  
ATOM    294 2HD  LYS A  27      37.182  25.860  42.149  1.00 58.250          H  
ATOM    295 1HE  LYS A  27      38.328  26.683  44.167  1.00 58.250          H  
ATOM    296 2HE  LYS A  27      36.928  27.694  44.572  1.00 58.250          H  
ATOM    297 1HZ  LYS A  27      36.938  25.644  45.805  1.00 58.250          H  
ATOM    298 2HZ  LYS A  27      35.632  25.684  44.799  1.00 58.250          H  
ATOM    299 3HZ  LYS A  27      36.937  24.747  44.423  1.00 58.250          H  
ATOM    300  N   ILE A  28      35.327  30.540  39.820  1.00 34.620          N  
ATOM    301  CA  ILE A  28      34.792  31.842  40.212  1.00 34.740          C  
ATOM    302  C   ILE A  28      33.256  31.823  40.178  1.00 34.600          C  
ATOM    303  O   ILE A  28      32.599  32.282  41.123  1.00 34.960          O  
ATOM    304  CB  ILE A  28      35.363  32.955  39.292  1.00 48.590          C  
ATOM    305  CG1 ILE A  28      36.867  33.117  39.572  1.00 48.590          C  
ATOM    306  CG2 ILE A  28      34.641  34.260  39.487  1.00 48.590          C  
ATOM    307  CD1 ILE A  28      37.623  33.933  38.560  1.00 48.590          C  
ATOM    308  H   ILE A  28      35.954  30.468  39.009  1.00 41.540          H  
ATOM    309  HA  ILE A  28      35.110  32.049  41.233  1.00 41.690          H  
ATOM    310  HB  ILE A  28      35.255  32.641  38.259  1.00 58.310          H  
ATOM    311 1HG1 ILE A  28      36.984  33.589  40.540  1.00 58.310          H  
ATOM    312 2HG1 ILE A  28      37.316  32.130  39.613  1.00 58.310          H  
ATOM    313 1HG2 ILE A  28      35.038  35.021  38.830  1.00 58.310          H  
ATOM    314 2HG2 ILE A  28      33.593  34.138  39.270  1.00 58.310          H  
ATOM    315 3HG2 ILE A  28      34.780  34.560  40.508  1.00 58.310          H  
ATOM    316 1HD1 ILE A  28      38.670  33.970  38.848  1.00 58.310          H  
ATOM    317 2HD1 ILE A  28      37.531  33.457  37.597  1.00 58.310          H  
ATOM    318 3HD1 ILE A  28      37.235  34.940  38.501  1.00 58.310          H  
ATOM    319  N   LYS A  29      32.682  31.299  39.091  1.00 34.130          N  
ATOM    320  CA  LYS A  29      31.233  31.199  38.983  1.00 34.020          C  
ATOM    321  C   LYS A  29      30.635  30.258  40.039  1.00 34.270          C  
ATOM    322  O   LYS A  29      29.576  30.559  40.609  1.00 34.520          O  
ATOM    323  CB  LYS A  29      30.834  30.759  37.578  1.00 47.670          C  
ATOM    324  CG  LYS A  29      31.047  31.831  36.509  1.00 47.670          C  
ATOM    325  CD  LYS A  29      30.644  31.324  35.127  1.00 47.670          C  
ATOM    326  CE  LYS A  29      30.805  32.406  34.058  1.00 47.670          C  
ATOM    327  NZ  LYS A  29      30.442  31.903  32.697  1.00 47.670          N  
ATOM    328  H   LYS A  29      33.279  30.973  38.321  1.00 40.960          H  
ATOM    329  HA  LYS A  29      30.814  32.185  39.156  1.00 40.820          H  
ATOM    330 1HB  LYS A  29      31.428  29.884  37.295  1.00 57.210          H  
ATOM    331 2HB  LYS A  29      29.787  30.465  37.569  1.00 57.210          H  
ATOM    332 1HG  LYS A  29      30.460  32.713  36.761  1.00 57.210          H  
ATOM    333 2HG  LYS A  29      32.102  32.111  36.494  1.00 57.210          H  
ATOM    334 1HD  LYS A  29      31.274  30.470  34.864  1.00 57.210          H  
ATOM    335 2HD  LYS A  29      29.605  30.996  35.147  1.00 57.210          H  
ATOM    336 1HE  LYS A  29      30.161  33.249  34.305  1.00 57.210          H  
ATOM    337 2HE  LYS A  29      31.837  32.745  34.044  1.00 57.210          H  
ATOM    338 1HZ  LYS A  29      30.559  32.645  32.020  1.00 57.210          H  
ATOM    339 2HZ  LYS A  29      31.040  31.128  32.450  1.00 57.210          H  
ATOM    340 3HZ  LYS A  29      29.478  31.598  32.695  1.00 57.210          H  
ATOM    341  N   ARG A  30      31.304  29.123  40.309  1.00 34.290          N  
ATOM    342  CA  ARG A  30      30.842  28.176  41.324  1.00 34.590          C  
ATOM    343  C   ARG A  30      30.833  28.824  42.698  1.00 34.990          C  
ATOM    344  O   ARG A  30      29.912  28.594  43.488  1.00 35.260          O  
ATOM    345  CB  ARG A  30      31.705  26.929  41.349  1.00 48.310          C  
ATOM    346  CG  ARG A  30      31.509  26.006  40.166  1.00 48.310          C  
ATOM    347  CD  ARG A  30      32.425  24.855  40.209  1.00 48.310          C  
ATOM    348  NE  ARG A  30      32.336  24.074  39.000  1.00 48.310          N  
ATOM    349  CZ  ARG A  30      31.476  23.090  38.719  1.00 48.310          C  
ATOM    350  NH1 ARG A  30      30.558  22.671  39.581  1.00 48.310          N  
ATOM    351  NH2 ARG A  30      31.594  22.559  37.526  1.00 48.310          N  
ATOM    352  H   ARG A  30      32.146  28.899  39.770  1.00 41.150          H  
ATOM    353  HA  ARG A  30      29.829  27.874  41.071  1.00 41.510          H  
ATOM    354 1HB  ARG A  30      32.753  27.221  41.366  1.00 57.970          H  
ATOM    355 2HB  ARG A  30      31.506  26.363  42.257  1.00 57.970          H  
ATOM    356 1HG  ARG A  30      30.491  25.625  40.186  1.00 57.970          H  
ATOM    357 2HG  ARG A  30      31.662  26.537  39.235  1.00 57.970          H  
ATOM    358 1HD  ARG A  30      33.448  25.226  40.291  1.00 57.970          H  
ATOM    359 2HD  ARG A  30      32.202  24.218  41.060  1.00 57.970          H  
ATOM    360  HE  ARG A  30      32.990  24.311  38.237  1.00 57.970          H  
ATOM    361 1HH1 ARG A  30      30.486  23.096  40.491  1.00 57.970          H  
ATOM    362 2HH1 ARG A  30      29.928  21.924  39.325  1.00 57.970          H  
ATOM    363 1HH2 ARG A  30      32.332  22.958  36.911  1.00 57.970          H  
ATOM    364 2HH2 ARG A  30      30.993  21.815  37.220  1.00 57.970          H  
ATOM    365  N   THR A  31      31.846  29.648  42.980  1.00 35.090          N  
ATOM    366  CA  THR A  31      31.935  30.337  44.254  1.00 35.550          C  
ATOM    367  C   THR A  31      30.711  31.215  44.442  1.00 35.510          C  
ATOM    368  O   THR A  31      30.037  31.131  45.476  1.00 35.830          O  
ATOM    369  CB  THR A  31      33.219  31.202  44.322  1.00 49.590          C  
ATOM    370  OG1 THR A  31      34.376  30.348  44.213  1.00 49.590          O  
ATOM    371  CG2 THR A  31      33.280  32.002  45.646  1.00 49.590          C  
ATOM    372  H   THR A  31      32.614  29.739  42.311  1.00 42.110          H  
ATOM    373  HA  THR A  31      31.959  29.598  45.054  1.00 42.660          H  
ATOM    374  HB  THR A  31      33.225  31.903  43.496  1.00 59.500          H  
ATOM    375  HG1 THR A  31      34.408  29.965  43.303  1.00 59.500          H  
ATOM    376 1HG2 THR A  31      34.189  32.599  45.663  1.00 59.500          H  
ATOM    377 2HG2 THR A  31      32.417  32.666  45.728  1.00 59.500          H  
ATOM    378 3HG2 THR A  31      33.284  31.314  46.489  1.00 59.500          H  
ATOM    379  N   MET A  32      30.377  32.012  43.416  1.00 35.210          N  
ATOM    380  CA  MET A  32      29.217  32.893  43.506  1.00 35.200          C  
ATOM    381  C   MET A  32      27.920  32.099  43.626  1.00 35.350          C  
ATOM    382  O   MET A  32      27.009  32.503  44.354  1.00 35.590          O  
ATOM    383  CB  MET A  32      29.150  33.814  42.294  1.00 49.280          C  
ATOM    384  CG  MET A  32      30.240  34.846  42.273  1.00 49.280          C  
ATOM    385  SD  MET A  32      30.061  36.096  40.981  1.00 49.280          S  
ATOM    386  CE  MET A  32      30.483  35.180  39.521  1.00 49.280          C  
ATOM    387  H   MET A  32      30.981  32.027  42.585  1.00 42.250          H  
ATOM    388  HA  MET A  32      29.321  33.504  44.405  1.00 42.240          H  
ATOM    389 1HB  MET A  32      29.217  33.211  41.392  1.00 59.140          H  
ATOM    390 2HB  MET A  32      28.188  34.335  42.283  1.00 59.140          H  
ATOM    391 1HG  MET A  32      30.285  35.352  43.244  1.00 59.140          H  
ATOM    392 2HG  MET A  32      31.173  34.323  42.121  1.00 59.140          H  
ATOM    393 1HE  MET A  32      30.435  35.841  38.655  1.00 59.140          H  
ATOM    394 2HE  MET A  32      31.482  34.786  39.623  1.00 59.140          H  
ATOM    395 3HE  MET A  32      29.783  34.364  39.387  1.00 59.140          H  
ATOM    396  N   THR A  33      27.846  30.963  42.923  1.00 35.260          N  
ATOM    397  CA  THR A  33      26.666  30.114  42.931  1.00 35.470          C  
ATOM    398  C   THR A  33      26.388  29.595  44.339  1.00 35.660          C  
ATOM    399  O   THR A  33      25.236  29.650  44.803  1.00 35.960          O  
ATOM    400  CB  THR A  33      26.842  28.931  41.954  1.00 49.570          C  
ATOM    401  OG1 THR A  33      27.021  29.437  40.616  1.00 49.570          O  
ATOM    402  CG2 THR A  33      25.611  28.030  41.982  1.00 49.570          C  
ATOM    403  H   THR A  33      28.623  30.715  42.309  1.00 42.310          H  
ATOM    404  HA  THR A  33      25.813  30.706  42.608  1.00 42.560          H  
ATOM    405  HB  THR A  33      27.712  28.353  42.236  1.00 59.490          H  
ATOM    406  HG1 THR A  33      27.881  29.914  40.558  1.00 59.490          H  
ATOM    407 1HG2 THR A  33      25.754  27.210  41.283  1.00 59.490          H  
ATOM    408 2HG2 THR A  33      25.462  27.626  42.982  1.00 59.490          H  
ATOM    409 3HG2 THR A  33      24.734  28.607  41.691  1.00 59.490          H  
ATOM    410  N   SER A  34      27.430  29.097  45.024  1.00 35.580          N  
ATOM    411  CA  SER A  34      27.276  28.606  46.386  1.00 35.820          C  
ATOM    412  C   SER A  34      26.865  29.740  47.313  1.00 36.080          C  
ATOM    413  O   SER A  34      25.913  29.599  48.081  1.00 36.420          O  
ATOM    414  CB  SER A  34      28.564  27.973  46.886  1.00 50.050          C  
ATOM    415  OG  SER A  34      28.869  26.792  46.182  1.00 50.050          O  
ATOM    416  H   SER A  34      28.345  29.028  44.563  1.00 42.700          H  
ATOM    417  HA  SER A  34      26.492  27.849  46.397  1.00 42.980          H  
ATOM    418 1HB  SER A  34      29.381  28.690  46.764  1.00 60.060          H  
ATOM    419 2HB  SER A  34      28.475  27.757  47.951  1.00 60.060          H  
ATOM    420  HG  SER A  34      29.695  26.471  46.550  1.00 60.060          H  
ATOM    421  N   GLU A  35      27.495  30.911  47.163  1.00 36.000          N  
ATOM    422  CA  GLU A  35      27.171  32.048  48.013  1.00 36.280          C  
ATOM    423  C   GLU A  35      25.703  32.434  47.840  1.00 36.490          C  
ATOM    424  O   GLU A  35      25.038  32.787  48.822  1.00 36.880          O  
ATOM    425  CB  GLU A  35      28.117  33.190  47.697  1.00 50.680          C  
ATOM    426  CG  GLU A  35      29.562  32.945  48.189  1.00 50.680          C  
ATOM    427  CD  GLU A  35      30.481  33.962  47.663  1.00 50.680          C  
ATOM    428  OE1 GLU A  35      30.040  34.664  46.820  1.00 50.680          O  
ATOM    429  OE2 GLU A  35      31.608  34.088  48.105  1.00 50.680          O  
ATOM    430  H   GLU A  35      28.272  30.992  46.499  1.00 43.200          H  
ATOM    431  HA  GLU A  35      27.331  31.758  49.047  1.00 43.540          H  
ATOM    432 1HB  GLU A  35      28.147  33.340  46.621  1.00 60.820          H  
ATOM    433 2HB  GLU A  35      27.756  34.097  48.137  1.00 60.820          H  
ATOM    434 1HG  GLU A  35      29.574  32.981  49.275  1.00 60.820          H  
ATOM    435 2HG  GLU A  35      29.891  31.956  47.880  1.00 60.820          H  
ATOM    436  N   GLY A  36      25.193  32.329  46.609  1.00 36.320          N  
ATOM    437  CA  GLY A  36      23.787  32.544  46.298  1.00 36.570          C  
ATOM    438  C   GLY A  36      22.949  31.549  47.111  1.00 36.620          C  
ATOM    439  O   GLY A  36      22.018  31.922  47.831  1.00 36.760          O  
ATOM    440  H   GLY A  36      25.840  32.134  45.836  1.00 43.580          H  
ATOM    441 1HA  GLY A  36      23.492  33.566  46.513  1.00 43.880          H  
ATOM    442 2HA  GLY A  36      23.633  32.374  45.232  1.00 43.880          H  
ATOM    443  N   GLY A  37      23.300  30.262  47.013  1.00 36.550          N  
ATOM    444  CA  GLY A  37      22.621  29.180  47.735  1.00 36.650          C  
ATOM    445  C   GLY A  37      22.633  29.383  49.258  1.00 36.750          C  
ATOM    446  O   GLY A  37      21.664  29.054  49.948  1.00 36.760          O  
ATOM    447  H   GLY A  37      24.064  30.023  46.371  1.00 43.860          H  
ATOM    448 1HA  GLY A  37      21.595  29.099  47.382  1.00 43.980          H  
ATOM    449 2HA  GLY A  37      23.118  28.241  47.498  1.00 43.980          H  
ATOM    450  N   ASP A  38      23.695  30.014  49.757  1.00 36.880          N  
ATOM    451  CA  ASP A  38      23.902  30.310  51.172  1.00 37.060          C  
ATOM    452  C   ASP A  38      23.273  31.646  51.615  1.00 37.110          C  
ATOM    453  O   ASP A  38      23.466  32.066  52.760  1.00 36.940          O  
ATOM    454  CB  ASP A  38      25.402  30.341  51.493  1.00 51.810          C  
ATOM    455  CG  ASP A  38      26.123  28.974  51.357  1.00 51.810          C  
ATOM    456  OD1 ASP A  38      25.491  27.946  51.471  1.00 51.810          O  
ATOM    457  OD2 ASP A  38      27.315  28.991  51.140  1.00 51.810          O  
ATOM    458  H   ASP A  38      24.473  30.176  49.110  1.00 44.260          H  
ATOM    459  HA  ASP A  38      23.439  29.513  51.754  1.00 44.470          H  
ATOM    460 1HB  ASP A  38      25.882  31.051  50.825  1.00 62.170          H  
ATOM    461 2HB  ASP A  38      25.543  30.705  52.507  1.00 62.170          H  
ATOM    462  N   GLU A  39      22.500  32.282  50.721  1.00 37.400          N  
ATOM    463  CA  GLU A  39      21.789  33.551  50.912  1.00 37.480          C  
ATOM    464  C   GLU A  39      22.635  34.821  51.048  1.00 37.260          C  
ATOM    465  O   GLU A  39      22.294  35.717  51.825  1.00 37.280          O  
ATOM    466  CB  GLU A  39      20.861  33.476  52.143  1.00 52.440          C  
ATOM    467  CG  GLU A  39      19.764  32.413  52.082  1.00 52.440          C  
ATOM    468  CD  GLU A  39      18.860  32.452  53.297  1.00 52.440          C  
ATOM    469  OE1 GLU A  39      19.252  33.049  54.269  1.00 52.440          O  
ATOM    470  OE2 GLU A  39      17.787  31.894  53.248  1.00 52.440          O  
ATOM    471  H   GLU A  39      22.406  31.878  49.784  1.00 44.880          H  
ATOM    472  HA  GLU A  39      21.160  33.689  50.031  1.00 44.980          H  
ATOM    473 1HB  GLU A  39      21.436  33.325  53.048  1.00 62.930          H  
ATOM    474 2HB  GLU A  39      20.351  34.432  52.256  1.00 62.930          H  
ATOM    475 1HG  GLU A  39      19.167  32.572  51.185  1.00 62.930          H  
ATOM    476 2HG  GLU A  39      20.228  31.429  52.007  1.00 62.930          H  
ATOM    477  N   ILE A  40      23.690  34.939  50.249  1.00 37.110          N  
ATOM    478  CA  ILE A  40      24.466  36.171  50.193  1.00 36.950          C  
ATOM    479  C   ILE A  40      23.514  37.261  49.689  1.00 36.630          C  
ATOM    480  O   ILE A  40      22.706  37.015  48.795  1.00 36.620          O  
ATOM    481  CB  ILE A  40      25.686  36.017  49.249  1.00 51.790          C  
ATOM    482  CG1 ILE A  40      26.700  37.205  49.423  1.00 51.790          C  
ATOM    483  CG2 ILE A  40      25.196  35.932  47.793  1.00 51.790          C  
ATOM    484  CD1 ILE A  40      28.094  36.980  48.762  1.00 51.790          C  
ATOM    485  H   ILE A  40      23.978  34.144  49.671  1.00 44.530          H  
ATOM    486  HA  ILE A  40      24.808  36.427  51.194  1.00 44.340          H  
ATOM    487  HB  ILE A  40      26.203  35.101  49.507  1.00 62.150          H  
ATOM    488 1HG1 ILE A  40      26.274  38.100  48.976  1.00 62.150          H  
ATOM    489 2HG1 ILE A  40      26.854  37.379  50.485  1.00 62.150          H  
ATOM    490 1HG2 ILE A  40      26.031  35.781  47.111  1.00 62.150          H  
ATOM    491 2HG2 ILE A  40      24.519  35.116  47.705  1.00 62.150          H  
ATOM    492 3HG2 ILE A  40      24.692  36.827  47.518  1.00 62.150          H  
ATOM    493 1HD1 ILE A  40      28.730  37.851  48.929  1.00 62.150          H  
ATOM    494 2HD1 ILE A  40      28.577  36.103  49.194  1.00 62.150          H  
ATOM    495 3HD1 ILE A  40      27.990  36.832  47.685  1.00 62.150          H  
ATOM    496  N   ARG A  41      23.581  38.465  50.255  1.00 36.440          N  
ATOM    497  CA  ARG A  41      22.668  39.524  49.816  1.00 36.210          C  
ATOM    498  C   ARG A  41      22.791  39.851  48.322  1.00 36.220          C  
ATOM    499  O   ARG A  41      21.795  40.147  47.662  1.00 36.390          O  
ATOM    500  CB  ARG A  41      22.883  40.793  50.630  1.00 50.790          C  
ATOM    501  CG  ARG A  41      22.390  40.704  52.079  1.00 50.790          C  
ATOM    502  CD  ARG A  41      22.334  42.041  52.757  1.00 50.790          C  
ATOM    503  NE  ARG A  41      23.661  42.650  52.920  1.00 50.790          N  
ATOM    504  CZ  ARG A  41      24.506  42.442  53.963  1.00 50.790          C  
ATOM    505  NH1 ARG A  41      24.178  41.630  54.952  1.00 50.790          N  
ATOM    506  NH2 ARG A  41      25.674  43.064  53.986  1.00 50.790          N  
ATOM    507  H   ARG A  41      24.247  38.628  50.994  1.00 43.730          H  
ATOM    508  HA  ARG A  41      21.650  39.179  50.001  1.00 43.450          H  
ATOM    509 1HB  ARG A  41      23.944  41.036  50.650  1.00 60.940          H  
ATOM    510 2HB  ARG A  41      22.365  41.622  50.150  1.00 60.940          H  
ATOM    511 1HG  ARG A  41      21.385  40.280  52.084  1.00 60.940          H  
ATOM    512 2HG  ARG A  41      23.054  40.053  52.644  1.00 60.940          H  
ATOM    513 1HD  ARG A  41      21.729  42.717  52.150  1.00 60.940          H  
ATOM    514 2HD  ARG A  41      21.871  41.941  53.736  1.00 60.940          H  
ATOM    515  HE  ARG A  41      23.967  43.289  52.197  1.00 60.940          H  
ATOM    516 1HH1 ARG A  41      23.291  41.152  54.949  1.00 60.940          H  
ATOM    517 2HH1 ARG A  41      24.818  41.487  55.722  1.00 60.940          H  
ATOM    518 1HH2 ARG A  41      25.930  43.686  53.232  1.00 60.940          H  
ATOM    519 2HH2 ARG A  41      26.312  42.918  54.756  1.00 60.940          H  
ATOM    520  N   ASP A  42      24.015  39.835  47.802  1.00 36.140          N  
ATOM    521  CA  ASP A  42      24.289  40.113  46.396  1.00 36.190          C  
ATOM    522  C   ASP A  42      24.777  38.833  45.691  1.00 36.050          C  
ATOM    523  O   ASP A  42      25.913  38.401  45.925  1.00 35.840          O  
ATOM    524  CB  ASP A  42      25.287  41.251  46.235  1.00 50.650          C  
ATOM    525  CG  ASP A  42      25.567  41.617  44.742  1.00 50.650          C  
ATOM    526  OD1 ASP A  42      25.319  40.793  43.857  1.00 50.650          O  
ATOM    527  OD2 ASP A  42      26.015  42.719  44.504  1.00 50.650          O  
ATOM    528  H   ASP A  42      24.784  39.616  48.417  1.00 43.370          H  
ATOM    529  HA  ASP A  42      23.382  40.488  45.944  1.00 43.430          H  
ATOM    530 1HB  ASP A  42      24.895  42.143  46.730  1.00 60.780          H  
ATOM    531 2HB  ASP A  42      26.198  40.995  46.741  1.00 60.780          H  
ATOM    532  N   PRO A  43      23.946  38.190  44.838  1.00 36.220          N  
ATOM    533  CA  PRO A  43      24.205  36.936  44.148  1.00 36.210          C  
ATOM    534  C   PRO A  43      25.476  36.931  43.305  1.00 36.100          C  
ATOM    535  O   PRO A  43      25.916  35.854  42.911  1.00 36.280          O  
ATOM    536  CB  PRO A  43      22.973  36.774  43.247  1.00 54.310          C  
ATOM    537  CG  PRO A  43      21.884  37.530  43.947  1.00 54.310          C  
ATOM    538  CD  PRO A  43      22.575  38.709  44.594  1.00 54.310          C  
ATOM    539  HA  PRO A  43      24.248  36.128  44.891  1.00 43.450          H  
ATOM    540 1HB  PRO A  43      23.193  37.172  42.243  1.00 65.180          H  
ATOM    541 2HB  PRO A  43      22.739  35.705  43.120  1.00 65.180          H  
ATOM    542 1HG  PRO A  43      21.105  37.837  43.232  1.00 65.180          H  
ATOM    543 2HG  PRO A  43      21.394  36.880  44.690  1.00 65.180          H  
ATOM    544 1HD  PRO A  43      22.597  39.591  43.929  1.00 65.180          H  
ATOM    545 2HD  PRO A  43      22.039  38.893  45.536  1.00 65.180          H  
ATOM    546  N   LEU A  44      26.022  38.107  42.942  1.00 35.900          N  
ATOM    547  CA  LEU A  44      27.246  38.078  42.159  1.00 35.730          C  
ATOM    548  C   LEU A  44      28.321  38.940  42.800  1.00 35.500          C  
ATOM    549  O   LEU A  44      29.115  39.594  42.125  1.00 35.530          O  
ATOM    550  CB  LEU A  44      26.992  38.593  40.735  1.00 50.090          C  
ATOM    551  CG  LEU A  44      26.005  37.794  39.861  1.00 50.090          C  
ATOM    552  CD1 LEU A  44      25.698  38.602  38.612  1.00 50.090          C  
ATOM    553  CD2 LEU A  44      26.616  36.448  39.485  1.00 50.090          C  
ATOM    554  H   LEU A  44      25.649  39.019  43.256  1.00 43.080          H  
ATOM    555  HA  LEU A  44      27.616  37.062  42.134  1.00 42.880          H  
ATOM    556 1HB  LEU A  44      26.618  39.616  40.813  1.00 60.110          H  
ATOM    557 2HB  LEU A  44      27.940  38.620  40.211  1.00 60.110          H  
ATOM    558  HG  LEU A  44      25.077  37.633  40.407  1.00 60.110          H  
ATOM    559 1HD1 LEU A  44      24.993  38.052  37.987  1.00 60.110          H  
ATOM    560 2HD1 LEU A  44      25.259  39.559  38.896  1.00 60.110          H  
ATOM    561 3HD1 LEU A  44      26.619  38.776  38.056  1.00 60.110          H  
ATOM    562 1HD2 LEU A  44      25.916  35.895  38.863  1.00 60.110          H  
ATOM    563 2HD2 LEU A  44      27.542  36.609  38.935  1.00 60.110          H  
ATOM    564 3HD2 LEU A  44      26.825  35.868  40.381  1.00 60.110          H  
ATOM    565  N   GLN A  45      28.425  38.839  44.106  1.00 35.320          N  
ATOM    566  CA  GLN A  45      29.447  39.521  44.877  1.00 35.180          C  
ATOM    567  C   GLN A  45      30.245  38.438  45.555  1.00 35.000          C  
ATOM    568  O   GLN A  45      29.733  37.343  45.722  1.00 35.080          O  
ATOM    569  CB  GLN A  45      28.807  40.487  45.853  1.00 49.310          C  
ATOM    570  CG  GLN A  45      29.737  41.312  46.601  1.00 49.310          C  
ATOM    571  CD  GLN A  45      29.064  42.356  47.418  1.00 49.310          C  
ATOM    572  OE1 GLN A  45      28.174  42.083  48.231  1.00 49.310          O  
ATOM    573  NE2 GLN A  45      29.480  43.597  47.207  1.00 49.310          N  
ATOM    574  H   GLN A  45      27.700  38.316  44.612  1.00 42.380          H  
ATOM    575  HA  GLN A  45      30.110  40.072  44.208  1.00 42.220          H  
ATOM    576 1HB  GLN A  45      28.168  41.156  45.302  1.00 59.170          H  
ATOM    577 2HB  GLN A  45      28.196  39.926  46.554  1.00 59.170          H  
ATOM    578 1HG  GLN A  45      30.286  40.666  47.262  1.00 59.170          H  
ATOM    579 2HG  GLN A  45      30.401  41.805  45.906  1.00 59.170          H  
ATOM    580 1HE2 GLN A  45      29.068  44.357  47.709  1.00 59.170          H  
ATOM    581 2HE2 GLN A  45      30.202  43.776  46.536  1.00 59.170          H  
ATOM    582  N   TYR A  46      31.500  38.682  45.904  1.00 34.810          N  
ATOM    583  CA  TYR A  46      32.246  37.598  46.543  1.00 34.670          C  
ATOM    584  C   TYR A  46      32.273  37.812  48.047  1.00 34.420          C  
ATOM    585  O   TYR A  46      32.408  38.936  48.507  1.00 34.540          O  
ATOM    586  CB  TYR A  46      33.651  37.544  45.966  1.00 48.590          C  
ATOM    587  CG  TYR A  46      33.607  37.297  44.495  1.00 48.590          C  
ATOM    588  CD1 TYR A  46      33.594  38.390  43.671  1.00 48.590          C  
ATOM    589  CD2 TYR A  46      33.538  36.020  43.955  1.00 48.590          C  
ATOM    590  CE1 TYR A  46      33.506  38.231  42.336  1.00 48.590          C  
ATOM    591  CE2 TYR A  46      33.454  35.880  42.586  1.00 48.590          C  
ATOM    592  CZ  TYR A  46      33.429  37.015  41.782  1.00 48.590          C  
ATOM    593  OH  TYR A  46      33.331  36.962  40.416  1.00 48.590          O  
ATOM    594  H   TYR A  46      31.928  39.604  45.753  1.00 41.770          H  
ATOM    595  HA  TYR A  46      31.745  36.646  46.350  1.00 41.600          H  
ATOM    596 1HB  TYR A  46      34.144  38.476  46.144  1.00 58.310          H  
ATOM    597 2HB  TYR A  46      34.225  36.754  46.441  1.00 58.310          H  
ATOM    598  HD1 TYR A  46      33.649  39.397  44.097  1.00 58.310          H  
ATOM    599  HD2 TYR A  46      33.537  35.139  44.597  1.00 58.310          H  
ATOM    600  HE1 TYR A  46      33.496  39.078  41.704  1.00 58.310          H  
ATOM    601  HE2 TYR A  46      33.387  34.887  42.154  1.00 58.310          H  
ATOM    602  HH  TYR A  46      33.479  36.066  40.109  1.00 58.310          H  
ATOM    603  N   GLY A  47      32.262  36.728  48.822  1.00 34.140          N  
ATOM    604  CA  GLY A  47      32.287  36.816  50.286  1.00 33.950          C  
ATOM    605  C   GLY A  47      33.649  37.189  50.880  1.00 33.550          C  
ATOM    606  O   GLY A  47      33.769  37.377  52.090  1.00 33.570          O  
ATOM    607  H   GLY A  47      32.141  35.800  48.389  1.00 40.970          H  
ATOM    608 1HA  GLY A  47      31.541  37.545  50.604  1.00 40.740          H  
ATOM    609 2HA  GLY A  47      31.972  35.856  50.695  1.00 40.740          H  
ATOM    610  N   TYR A  48      34.656  37.285  50.026  1.00 33.270          N  
ATOM    611  CA  TYR A  48      36.023  37.631  50.397  1.00 32.980          C  
ATOM    612  C   TYR A  48      36.147  39.148  50.324  1.00 32.710          C  
ATOM    613  O   TYR A  48      35.793  39.741  49.290  1.00 32.720          O  
ATOM    614  CB  TYR A  48      36.994  37.032  49.367  1.00 46.290          C  
ATOM    615  CG  TYR A  48      37.056  35.518  49.313  1.00 46.290          C  
ATOM    616  CD1 TYR A  48      36.068  34.833  48.614  1.00 46.290          C  
ATOM    617  CD2 TYR A  48      38.104  34.813  49.896  1.00 46.290          C  
ATOM    618  CE1 TYR A  48      36.102  33.470  48.519  1.00 46.290          C  
ATOM    619  CE2 TYR A  48      38.142  33.426  49.791  1.00 46.290          C  
ATOM    620  CZ  TYR A  48      37.132  32.758  49.105  1.00 46.290          C  
ATOM    621  OH  TYR A  48      37.129  31.384  48.984  1.00 46.290          O  
ATOM    622  H   TYR A  48      34.437  37.110  49.060  1.00 39.920          H  
ATOM    623  HA  TYR A  48      36.244  37.295  51.413  1.00 39.580          H  
ATOM    624 1HB  TYR A  48      36.723  37.393  48.373  1.00 55.550          H  
ATOM    625 2HB  TYR A  48      37.997  37.402  49.576  1.00 55.550          H  
ATOM    626  HD1 TYR A  48      35.256  35.375  48.141  1.00 55.550          H  
ATOM    627  HD2 TYR A  48      38.885  35.340  50.425  1.00 55.550          H  
ATOM    628  HE1 TYR A  48      35.316  32.946  47.974  1.00 55.550          H  
ATOM    629  HE2 TYR A  48      38.951  32.864  50.246  1.00 55.550          H  
ATOM    630  HH  TYR A  48      37.941  30.998  49.368  1.00 55.550          H  
ATOM    631  N   GLN A  49      36.690  39.784  51.363  1.00 32.540          N  
ATOM    632  CA  GLN A  49      36.862  41.217  51.270  1.00 32.350          C  
ATOM    633  C   GLN A  49      38.282  41.550  50.826  1.00 31.990          C  
ATOM    634  O   GLN A  49      39.227  40.838  51.172  1.00 32.130          O  
ATOM    635  CB  GLN A  49      36.524  41.883  52.586  1.00 45.370          C  
ATOM    636  CG  GLN A  49      35.084  41.667  53.037  1.00 45.370          C  
ATOM    637  CD  GLN A  49      34.702  42.523  54.188  1.00 45.370          C  
ATOM    638  OE1 GLN A  49      35.385  42.574  55.202  1.00 45.370          O  
ATOM    639  NE2 GLN A  49      33.575  43.215  54.038  1.00 45.370          N  
ATOM    640  H   GLN A  49      36.960  39.288  52.229  1.00 39.050          H  
ATOM    641  HA  GLN A  49      36.194  41.603  50.513  1.00 38.820          H  
ATOM    642 1HB  GLN A  49      37.191  41.517  53.360  1.00 54.440          H  
ATOM    643 2HB  GLN A  49      36.679  42.932  52.471  1.00 54.440          H  
ATOM    644 1HG  GLN A  49      34.408  41.860  52.240  1.00 54.440          H  
ATOM    645 2HG  GLN A  49      34.986  40.627  53.357  1.00 54.440          H  
ATOM    646 1HE2 GLN A  49      33.251  43.818  54.772  1.00 54.440          H  
ATOM    647 2HE2 GLN A  49      33.033  43.121  53.182  1.00 54.440          H  
ATOM    648  N   ARG A  50      38.421  42.626  50.065  1.00 31.580          N  
ATOM    649  CA  ARG A  50      39.684  43.140  49.585  1.00 31.290          C  
ATOM    650  C   ARG A  50      40.322  43.988  50.651  1.00 30.920          C  
ATOM    651  O   ARG A  50      39.625  44.689  51.395  1.00 30.850          O  
ATOM    652  CB  ARG A  50      39.469  43.962  48.326  1.00 43.920          C  
ATOM    653  CG  ARG A  50      40.722  44.537  47.676  1.00 43.920          C  
ATOM    654  CD  ARG A  50      40.368  45.200  46.415  1.00 43.920          C  
ATOM    655  NE  ARG A  50      41.522  45.715  45.655  1.00 43.920          N  
ATOM    656  CZ  ARG A  50      42.120  46.910  45.830  1.00 43.920          C  
ATOM    657  NH1 ARG A  50      41.734  47.738  46.782  1.00 43.920          N  
ATOM    658  NH2 ARG A  50      43.110  47.245  45.017  1.00 43.920          N  
ATOM    659  H   ARG A  50      37.591  43.154  49.826  1.00 37.900          H  
ATOM    660  HA  ARG A  50      40.345  42.302  49.361  1.00 37.550          H  
ATOM    661 1HB  ARG A  50      38.973  43.341  47.580  1.00 52.710          H  
ATOM    662 2HB  ARG A  50      38.795  44.795  48.554  1.00 52.710          H  
ATOM    663 1HG  ARG A  50      41.160  45.289  48.328  1.00 52.710          H  
ATOM    664 2HG  ARG A  50      41.449  43.756  47.499  1.00 52.710          H  
ATOM    665 1HD  ARG A  50      39.858  44.469  45.783  1.00 52.710          H  
ATOM    666 2HD  ARG A  50      39.692  46.023  46.622  1.00 52.710          H  
ATOM    667  HE  ARG A  50      41.891  45.133  44.883  1.00 52.710          H  
ATOM    668 1HH1 ARG A  50      40.980  47.484  47.403  1.00 52.710          H  
ATOM    669 2HH1 ARG A  50      42.202  48.625  46.898  1.00 52.710          H  
ATOM    670 1HH2 ARG A  50      43.383  46.600  44.275  1.00 52.710          H  
ATOM    671 2HH2 ARG A  50      43.582  48.131  45.119  1.00 52.710          H  
ATOM    672  N   VAL A  51      41.642  43.941  50.730  1.00 30.750          N  
ATOM    673  CA  VAL A  51      42.335  44.763  51.696  1.00 30.470          C  
ATOM    674  C   VAL A  51      42.738  46.103  51.111  1.00 30.370          C  
ATOM    675  O   VAL A  51      43.478  46.191  50.123  1.00 30.210          O  
ATOM    676  CB  VAL A  51      43.604  44.045  52.211  1.00 42.770          C  
ATOM    677  CG1 VAL A  51      44.331  44.926  53.196  1.00 42.770          C  
ATOM    678  CG2 VAL A  51      43.241  42.731  52.868  1.00 42.770          C  
ATOM    679  H   VAL A  51      42.158  43.339  50.098  1.00 36.900          H  
ATOM    680  HA  VAL A  51      41.670  44.957  52.534  1.00 36.560          H  
ATOM    681  HB  VAL A  51      44.276  43.854  51.371  1.00 51.320          H  
ATOM    682 1HG1 VAL A  51      45.180  44.402  53.526  1.00 51.320          H  
ATOM    683 2HG1 VAL A  51      44.636  45.858  52.742  1.00 51.320          H  
ATOM    684 3HG1 VAL A  51      43.681  45.134  54.046  1.00 51.320          H  
ATOM    685 1HG2 VAL A  51      44.148  42.237  53.217  1.00 51.320          H  
ATOM    686 2HG2 VAL A  51      42.599  42.918  53.702  1.00 51.320          H  
ATOM    687 3HG2 VAL A  51      42.729  42.089  52.148  1.00 51.320          H  
ATOM    688  N   ASN A  52      42.286  47.164  51.746  1.00 30.520          N  
ATOM    689  CA  ASN A  52      42.657  48.482  51.310  1.00 30.530          C  
ATOM    690  C   ASN A  52      43.950  48.729  51.990  1.00 30.180          C  
ATOM    691  O   ASN A  52      43.963  49.258  53.096  1.00 30.220          O  
ATOM    692  CB  ASN A  52      41.660  49.534  51.722  1.00 42.740          C  
ATOM    693  CG  ASN A  52      42.005  50.912  51.155  1.00 42.740          C  
ATOM    694  OD1 ASN A  52      42.776  51.003  50.189  1.00 42.740          O  
ATOM    695  ND2 ASN A  52      41.479  51.962  51.732  1.00 42.740          N  
ATOM    696  H   ASN A  52      41.670  47.046  52.557  1.00 36.620          H  
ATOM    697  HA  ASN A  52      42.814  48.494  50.231  1.00 36.640          H  
ATOM    698 1HB  ASN A  52      40.709  49.222  51.369  1.00 51.290          H  
ATOM    699 2HB  ASN A  52      41.599  49.588  52.812  1.00 51.290          H  
ATOM    700 1HD2 ASN A  52      41.682  52.880  51.387  1.00 51.290          H  
ATOM    701 2HD2 ASN A  52      40.869  51.856  52.531  1.00 51.290          H  
ATOM    702  N   THR A  53      45.032  48.416  51.316  1.00 29.940          N  
ATOM    703  CA  THR A  53      46.357  48.446  51.912  1.00 29.640          C  
ATOM    704  C   THR A  53      46.712  49.792  52.523  1.00 29.740          C  
ATOM    705  O   THR A  53      47.323  49.855  53.597  1.00 29.950          O  
ATOM    706  CB  THR A  53      47.368  48.038  50.835  1.00 41.620          C  
ATOM    707  OG1 THR A  53      47.183  48.873  49.679  1.00 41.620          O  
ATOM    708  CG2 THR A  53      47.163  46.549  50.501  1.00 41.620          C  
ATOM    709  H   THR A  53      44.895  48.012  50.388  1.00 35.930          H  
ATOM    710  HA  THR A  53      46.389  47.702  52.701  1.00 35.570          H  
ATOM    711  HB  THR A  53      48.365  48.204  51.190  1.00 49.940          H  
ATOM    712  HG1 THR A  53      47.906  48.721  49.049  1.00 49.940          H  
ATOM    713 1HG2 THR A  53      47.869  46.244  49.761  1.00 49.940          H  
ATOM    714 2HG2 THR A  53      47.318  45.969  51.397  1.00 49.940          H  
ATOM    715 3HG2 THR A  53      46.154  46.376  50.133  1.00 49.940          H  
ATOM    716  N   ALA A  54      46.203  50.869  51.931  1.00 29.660          N  
ATOM    717  CA  ALA A  54      46.423  52.222  52.428  1.00 29.800          C  
ATOM    718  C   ALA A  54      45.909  52.417  53.871  1.00 29.750          C  
ATOM    719  O   ALA A  54      46.461  53.223  54.628  1.00 29.670          O  
ATOM    720  CB  ALA A  54      45.730  53.208  51.511  1.00 41.660          C  
ATOM    721  H   ALA A  54      45.707  50.727  51.057  1.00 35.590          H  
ATOM    722  HA  ALA A  54      47.495  52.410  52.421  1.00 35.760          H  
ATOM    723 1HB  ALA A  54      45.924  54.205  51.853  1.00 50.000          H  
ATOM    724 2HB  ALA A  54      46.109  53.092  50.500  1.00 50.000          H  
ATOM    725 3HB  ALA A  54      44.658  53.017  51.522  1.00 50.000          H  
ATOM    726  N   GLU A  55      44.815  51.730  54.235  1.00 29.880          N  
ATOM    727  CA  GLU A  55      44.190  51.868  55.556  1.00 29.960          C  
ATOM    728  C   GLU A  55      44.264  50.609  56.420  1.00 29.740          C  
ATOM    729  O   GLU A  55      44.147  50.687  57.639  1.00 29.790          O  
ATOM    730  CB  GLU A  55      42.702  52.224  55.431  1.00 41.910          C  
ATOM    731  CG  GLU A  55      42.371  53.563  54.786  1.00 41.910          C  
ATOM    732  CD  GLU A  55      40.845  53.837  54.744  1.00 41.910          C  
ATOM    733  OE1 GLU A  55      40.097  52.971  55.164  1.00 41.910          O  
ATOM    734  OE2 GLU A  55      40.440  54.867  54.260  1.00 41.910          O  
ATOM    735  H   GLU A  55      44.411  51.051  53.593  1.00 35.860          H  
ATOM    736  HA  GLU A  55      44.700  52.667  56.092  1.00 35.950          H  
ATOM    737 1HB  GLU A  55      42.214  51.453  54.836  1.00 50.290          H  
ATOM    738 2HB  GLU A  55      42.244  52.203  56.419  1.00 50.290          H  
ATOM    739 1HG  GLU A  55      42.876  54.356  55.333  1.00 50.290          H  
ATOM    740 2HG  GLU A  55      42.758  53.549  53.776  1.00 50.290          H  
ATOM    741  N   GLY A  56      44.353  49.449  55.770  1.00 29.560          N  
ATOM    742  CA  GLY A  56      44.300  48.123  56.383  1.00 29.440          C  
ATOM    743  C   GLY A  56      42.855  47.616  56.531  1.00 29.340          C  
ATOM    744  O   GLY A  56      42.617  46.513  57.031  1.00 29.100          O  
ATOM    745  H   GLY A  56      44.444  49.473  54.767  1.00 35.470          H  
ATOM    746 1HA  GLY A  56      44.872  47.427  55.771  1.00 35.330          H  
ATOM    747 2HA  GLY A  56      44.779  48.157  57.353  1.00 35.330          H  
ATOM    748  N   SER A  57      41.898  48.449  56.124  1.00 29.590          N  
ATOM    749  CA  SER A  57      40.466  48.192  56.201  1.00 29.600          C  
ATOM    750  C   SER A  57      39.971  47.258  55.096  1.00 29.400          C  
ATOM    751  O   SER A  57      40.650  47.042  54.088  1.00 29.200          O  
ATOM    752  CB  SER A  57      39.754  49.532  56.176  1.00 41.440          C  
ATOM    753  OG  SER A  57      39.939  50.177  54.943  1.00 41.440          O  
ATOM    754  H   SER A  57      42.185  49.334  55.735  1.00 35.510          H  
ATOM    755  HA  SER A  57      40.261  47.713  57.160  1.00 35.520          H  
ATOM    756 1HB  SER A  57      38.691  49.396  56.370  1.00 49.720          H  
ATOM    757 2HB  SER A  57      40.158  50.160  56.973  1.00 49.720          H  
ATOM    758  HG  SER A  57      39.727  51.138  55.087  1.00 49.720          H  
ATOM    759  N   LEU A  58      38.761  46.718  55.266  1.00 29.550          N  
ATOM    760  CA  LEU A  58      38.211  45.791  54.276  1.00 29.480          C  
ATOM    761  C   LEU A  58      36.924  46.199  53.566  1.00 29.890          C  
ATOM    762  O   LEU A  58      36.023  46.787  54.172  1.00 29.980          O  
ATOM    763  CB  LEU A  58      37.896  44.463  54.956  1.00 41.300          C  
ATOM    764  CG  LEU A  58      39.007  43.705  55.661  1.00 41.300          C  
ATOM    765  CD1 LEU A  58      38.395  42.503  56.337  1.00 41.300          C  
ATOM    766  CD2 LEU A  58      40.050  43.261  54.677  1.00 41.300          C  
ATOM    767  H   LEU A  58      38.227  46.940  56.091  1.00 35.460          H  
ATOM    768  HA  LEU A  58      38.961  45.644  53.508  1.00 35.380          H  
ATOM    769 1HB  LEU A  58      37.098  44.630  55.680  1.00 49.560          H  
ATOM    770 2HB  LEU A  58      37.526  43.821  54.216  1.00 49.560          H  
ATOM    771  HG  LEU A  58      39.462  44.335  56.419  1.00 49.560          H  
ATOM    772 1HD1 LEU A  58      39.158  41.963  56.853  1.00 49.560          H  
ATOM    773 2HD1 LEU A  58      37.655  42.818  57.031  1.00 49.560          H  
ATOM    774 3HD1 LEU A  58      37.930  41.854  55.599  1.00 49.560          H  
ATOM    775 1HD2 LEU A  58      40.822  42.709  55.206  1.00 49.560          H  
ATOM    776 2HD2 LEU A  58      39.598  42.621  53.915  1.00 49.560          H  
ATOM    777 3HD2 LEU A  58      40.484  44.124  54.209  1.00 49.560          H  
ATOM    778  N   SER A  59      36.801  45.768  52.303  1.00 30.210          N  
ATOM    779  CA  SER A  59      35.542  45.916  51.552  1.00 30.720          C  
ATOM    780  C   SER A  59      35.279  44.728  50.638  1.00 31.040          C  
ATOM    781  O   SER A  59      36.176  44.182  49.998  1.00 30.840          O  
ATOM    782  CB  SER A  59      35.511  47.173  50.710  1.00 42.800          C  
ATOM    783  OG  SER A  59      36.511  47.170  49.727  1.00 42.800          O  
ATOM    784  H   SER A  59      37.634  45.350  51.870  1.00 36.250          H  
ATOM    785  HA  SER A  59      34.724  45.970  52.271  1.00 36.860          H  
ATOM    786 1HB  SER A  59      34.554  47.206  50.227  1.00 51.360          H  
ATOM    787 2HB  SER A  59      35.580  48.035  51.318  1.00 51.360          H  
ATOM    788  HG  SER A  59      36.353  47.973  49.163  1.00 51.360          H  
ATOM    789  N   THR A  60      34.018  44.349  50.538  1.00 31.590          N  
ATOM    790  CA  THR A  60      33.628  43.184  49.763  1.00 32.000          C  
ATOM    791  C   THR A  60      33.978  43.284  48.277  1.00 31.620          C  
ATOM    792  O   THR A  60      33.634  44.263  47.617  1.00 31.430          O  
ATOM    793  CB  THR A  60      32.128  42.940  49.972  1.00 44.640          C  
ATOM    794  OG1 THR A  60      31.836  42.832  51.385  1.00 44.640          O  
ATOM    795  CG2 THR A  60      31.809  41.641  49.393  1.00 44.640          C  
ATOM    796  H   THR A  60      33.303  44.846  51.054  1.00 37.910          H  
ATOM    797  HA  THR A  60      34.149  42.318  50.140  1.00 38.400          H  
ATOM    798  HB  THR A  60      31.536  43.731  49.516  1.00 53.560          H  
ATOM    799  HG1 THR A  60      30.874  42.833  51.503  1.00 53.560          H  
ATOM    800 1HG2 THR A  60      30.762  41.419  49.553  1.00 53.560          H  
ATOM    801 2HG2 THR A  60      32.026  41.639  48.333  1.00 53.560          H  
ATOM    802 3HG2 THR A  60      32.416  40.890  49.889  1.00 53.560          H  
ATOM    803  N   SER A  61      34.641  42.245  47.748  1.00 31.580          N  
ATOM    804  CA  SER A  61      35.024  42.195  46.341  1.00 31.390          C  
ATOM    805  C   SER A  61      33.828  42.187  45.368  1.00 31.100          C  
ATOM    806  O   SER A  61      32.807  41.520  45.589  1.00 30.940          O  
ATOM    807  CB  SER A  61      35.939  41.018  46.104  1.00 44.020          C  
ATOM    808  OG  SER A  61      36.237  40.878  44.748  1.00 44.020          O  
ATOM    809  H   SER A  61      34.916  41.460  48.349  1.00 37.900          H  
ATOM    810  HA  SER A  61      35.604  43.089  46.137  1.00 37.670          H  
ATOM    811 1HB  SER A  61      36.865  41.173  46.668  1.00 52.830          H  
ATOM    812 2HB  SER A  61      35.488  40.122  46.485  1.00 52.830          H  
ATOM    813  HG  SER A  61      36.866  40.150  44.689  1.00 52.830          H  
ATOM    814  N   THR A  62      33.972  42.950  44.280  1.00 31.140          N  
ATOM    815  CA  THR A  62      32.975  43.116  43.222  1.00 30.920          C  
ATOM    816  C   THR A  62      32.981  41.992  42.203  1.00 30.420          C  
ATOM    817  O   THR A  62      33.972  41.276  42.079  1.00 30.080          O  
ATOM    818  CB  THR A  62      33.261  44.408  42.456  1.00 43.380          C  
ATOM    819  OG1 THR A  62      34.562  44.285  41.882  1.00 43.380          O  
ATOM    820  CG2 THR A  62      33.210  45.627  43.370  1.00 43.380          C  
ATOM    821  H   THR A  62      34.844  43.446  44.166  1.00 37.370          H  
ATOM    822  HA  THR A  62      31.988  43.161  43.682  1.00 37.100          H  
ATOM    823  HB  THR A  62      32.533  44.530  41.655  1.00 52.050          H  
ATOM    824  HG1 THR A  62      34.557  43.606  41.185  1.00 52.050          H  
ATOM    825 1HG2 THR A  62      33.434  46.521  42.799  1.00 52.050          H  
ATOM    826 2HG2 THR A  62      32.218  45.707  43.792  1.00 52.050          H  
ATOM    827 3HG2 THR A  62      33.926  45.526  44.161  1.00 52.050          H  
ATOM    828  N   THR A  63      31.921  41.930  41.388  1.00 30.450          N  
ATOM    829  CA  THR A  63      31.728  40.929  40.337  1.00 30.130          C  
ATOM    830  C   THR A  63      32.872  40.904  39.338  1.00 30.120          C  
ATOM    831  O   THR A  63      33.241  41.951  38.797  1.00 30.160          O  
ATOM    832  CB  THR A  63      30.471  41.270  39.494  1.00 42.310          C  
ATOM    833  OG1 THR A  63      29.341  41.433  40.336  1.00 42.310          O  
ATOM    834  CG2 THR A  63      30.157  40.156  38.471  1.00 42.310          C  
ATOM    835  H   THR A  63      31.159  42.581  41.524  1.00 36.540          H  
ATOM    836  HA  THR A  63      31.616  39.944  40.796  1.00 36.160          H  
ATOM    837  HB  THR A  63      30.644  42.199  38.956  1.00 50.770          H  
ATOM    838  HG1 THR A  63      29.201  40.627  40.849  1.00 50.770          H  
ATOM    839 1HG2 THR A  63      29.271  40.434  37.908  1.00 50.770          H  
ATOM    840 2HG2 THR A  63      30.982  40.022  37.785  1.00 50.770          H  
ATOM    841 3HG2 THR A  63      29.972  39.221  39.000  1.00 50.770          H  
ATOM    842  N   ALA A  64      33.426  39.728  39.053  1.00 30.140          N  
ATOM    843  CA  ALA A  64      34.443  39.663  38.028  1.00 30.220          C  
ATOM    844  C   ALA A  64      33.735  39.327  36.725  1.00 30.120          C  
ATOM    845  O   ALA A  64      32.794  38.531  36.723  1.00 29.900          O  
ATOM    846  CB  ALA A  64      35.526  38.650  38.384  1.00 42.280          C  
ATOM    847  H   ALA A  64      33.141  38.874  39.536  1.00 36.170          H  
ATOM    848  HA  ALA A  64      34.898  40.637  37.921  1.00 36.260          H  
ATOM    849 1HB  ALA A  64      36.289  38.609  37.607  1.00 50.730          H  
ATOM    850 2HB  ALA A  64      35.979  38.958  39.321  1.00 50.730          H  
ATOM    851 3HB  ALA A  64      35.093  37.661  38.504  1.00 50.730          H  
ATOM    852  N   THR A  65      34.177  39.910  35.619  1.00 30.380          N  
ATOM    853  CA  THR A  65      33.610  39.610  34.311  1.00 30.430          C  
ATOM    854  C   THR A  65      34.678  38.948  33.442  1.00 30.450          C  
ATOM    855  O   THR A  65      34.440  38.593  32.285  1.00 30.710          O  
ATOM    856  CB  THR A  65      33.070  40.895  33.640  1.00 42.580          C  
ATOM    857  OG1 THR A  65      34.145  41.821  33.415  1.00 42.580          O  
ATOM    858  CG2 THR A  65      32.043  41.559  34.592  1.00 42.580          C  
ATOM    859  H   THR A  65      34.909  40.607  35.669  1.00 36.460          H  
ATOM    860  HA  THR A  65      32.785  38.907  34.428  1.00 36.520          H  
ATOM    861  HB  THR A  65      32.596  40.652  32.687  1.00 51.100          H  
ATOM    862  HG1 THR A  65      34.587  41.602  32.585  1.00 51.100          H  
ATOM    863 1HG2 THR A  65      31.660  42.469  34.135  1.00 51.100          H  
ATOM    864 2HG2 THR A  65      31.218  40.870  34.779  1.00 51.100          H  
ATOM    865 3HG2 THR A  65      32.517  41.813  35.544  1.00 51.100          H  
ATOM    866  N   SER A  66      35.877  38.843  34.004  1.00 30.230          N  
ATOM    867  CA  SER A  66      37.046  38.289  33.341  1.00 30.260          C  
ATOM    868  C   SER A  66      38.102  37.963  34.385  1.00 29.790          C  
ATOM    869  O   SER A  66      38.031  38.422  35.536  1.00 29.370          O  
ATOM    870  CB  SER A  66      37.653  39.270  32.361  1.00 42.350          C  
ATOM    871  OG  SER A  66      38.320  40.309  33.033  1.00 42.350          O  
ATOM    872  H   SER A  66      35.963  39.140  34.957  1.00 36.280          H  
ATOM    873  HA  SER A  66      36.763  37.371  32.821  1.00 36.310          H  
ATOM    874 1HB  SER A  66      38.345  38.752  31.696  1.00 50.820          H  
ATOM    875 2HB  SER A  66      36.870  39.693  31.745  1.00 50.820          H  
ATOM    876  HG  SER A  66      38.603  40.917  32.330  1.00 50.820          H  
ATOM    877  N   LEU A  67      39.165  37.285  33.970  1.00 29.920          N  
ATOM    878  CA  LEU A  67      40.227  36.989  34.921  1.00 29.570          C  
ATOM    879  C   LEU A  67      41.186  38.154  35.047  1.00 29.430          C  
ATOM    880  O   LEU A  67      42.160  38.093  35.791  1.00 29.160          O  
ATOM    881  CB  LEU A  67      41.005  35.736  34.534  1.00 41.540          C  
ATOM    882  CG  LEU A  67      40.216  34.419  34.471  1.00 41.540          C  
ATOM    883  CD1 LEU A  67      41.146  33.282  34.056  1.00 41.540          C  
ATOM    884  CD2 LEU A  67      39.609  34.137  35.789  1.00 41.540          C  
ATOM    885  H   LEU A  67      39.224  36.950  33.017  1.00 35.900          H  
ATOM    886  HA  LEU A  67      39.780  36.846  35.897  1.00 35.480          H  
ATOM    887 1HB  LEU A  67      41.506  35.907  33.577  1.00 49.850          H  
ATOM    888 2HB  LEU A  67      41.750  35.600  35.282  1.00 49.850          H  
ATOM    889  HG  LEU A  67      39.440  34.491  33.716  1.00 49.850          H  
ATOM    890 1HD1 LEU A  67      40.574  32.363  34.001  1.00 49.850          H  
ATOM    891 2HD1 LEU A  67      41.571  33.488  33.098  1.00 49.850          H  
ATOM    892 3HD1 LEU A  67      41.951  33.164  34.790  1.00 49.850          H  
ATOM    893 1HD2 LEU A  67      39.073  33.199  35.726  1.00 49.850          H  
ATOM    894 2HD2 LEU A  67      40.398  34.067  36.530  1.00 49.850          H  
ATOM    895 3HD2 LEU A  67      38.916  34.910  36.077  1.00 49.850          H  
ATOM    896  N   ASP A  68      40.879  39.241  34.338  1.00 29.690          N  
ATOM    897  CA  ASP A  68      41.650  40.448  34.398  1.00 29.700          C  
ATOM    898  C   ASP A  68      40.918  41.402  35.344  1.00 29.280          C  
ATOM    899  O   ASP A  68      41.334  42.547  35.533  1.00 29.260          O  
ATOM    900  CB  ASP A  68      41.787  41.061  33.005  1.00 41.580          C  
ATOM    901  CG  ASP A  68      42.575  40.185  32.030  1.00 41.580          C  
ATOM    902  OD1 ASP A  68      43.567  39.612  32.414  1.00 41.580          O  
ATOM    903  OD2 ASP A  68      42.155  40.090  30.900  1.00 41.580          O  
ATOM    904  H   ASP A  68      40.048  39.254  33.751  1.00 35.630          H  
ATOM    905  HA  ASP A  68      42.636  40.229  34.806  1.00 35.640          H  
ATOM    906 1HB  ASP A  68      40.802  41.250  32.595  1.00 49.890          H  
ATOM    907 2HB  ASP A  68      42.293  42.021  33.087  1.00 49.890          H  
ATOM    908  N   THR A  69      39.828  40.902  35.961  1.00 29.020          N  
ATOM    909  CA  THR A  69      39.026  41.672  36.897  1.00 28.680          C  
ATOM    910  C   THR A  69      39.078  41.034  38.285  1.00 28.310          C  
ATOM    911  O   THR A  69      39.160  41.715  39.302  1.00 28.260          O  
ATOM    912  CB  THR A  69      37.555  41.724  36.444  1.00 40.290          C  
ATOM    913  OG1 THR A  69      37.469  42.246  35.112  1.00 40.290          O  
ATOM    914  CG2 THR A  69      36.777  42.639  37.371  1.00 40.290          C  
ATOM    915  H   THR A  69      39.514  39.959  35.754  1.00 34.820          H  
ATOM    916  HA  THR A  69      39.421  42.682  36.961  1.00 34.420          H  
ATOM    917  HB  THR A  69      37.127  40.728  36.465  1.00 48.350          H  
ATOM    918  HG1 THR A  69      37.810  41.583  34.478  1.00 48.350          H  
ATOM    919 1HG2 THR A  69      35.739  42.689  37.043  1.00 48.350          H  
ATOM    920 2HG2 THR A  69      36.808  42.272  38.394  1.00 48.350          H  
ATOM    921 3HG2 THR A  69      37.218  43.627  37.329  1.00 48.350          H  
ATOM    922  N   ILE A  70      39.062  39.701  38.350  1.00 28.140          N  
ATOM    923  CA  ILE A  70      39.054  39.051  39.666  1.00 27.890          C  
ATOM    924  C   ILE A  70      40.348  39.434  40.444  1.00 27.680          C  
ATOM    925  O   ILE A  70      40.335  39.612  41.671  1.00 27.580          O  
ATOM    926  CB  ILE A  70      38.902  37.511  39.497  1.00 39.150          C  
ATOM    927  CG1 ILE A  70      38.506  36.804  40.842  1.00 39.150          C  
ATOM    928  CG2 ILE A  70      40.173  36.900  38.927  1.00 39.150          C  
ATOM    929  CD1 ILE A  70      37.097  37.098  41.373  1.00 39.150          C  
ATOM    930  H   ILE A  70      38.955  39.159  37.490  1.00 33.770          H  
ATOM    931  HA  ILE A  70      38.201  39.431  40.221  1.00 33.470          H  
ATOM    932  HB  ILE A  70      38.106  37.323  38.792  1.00 46.980          H  
ATOM    933 1HG1 ILE A  70      38.604  35.734  40.712  1.00 46.980          H  
ATOM    934 2HG1 ILE A  70      39.194  37.126  41.612  1.00 46.980          H  
ATOM    935 1HG2 ILE A  70      40.040  35.838  38.770  1.00 46.980          H  
ATOM    936 2HG2 ILE A  70      40.412  37.370  37.990  1.00 46.980          H  
ATOM    937 3HG2 ILE A  70      40.974  37.049  39.611  1.00 46.980          H  
ATOM    938 1HD1 ILE A  70      36.942  36.560  42.308  1.00 46.980          H  
ATOM    939 2HD1 ILE A  70      36.962  38.160  41.558  1.00 46.980          H  
ATOM    940 3HD1 ILE A  70      36.360  36.765  40.646  1.00 46.980          H  
ATOM    941  N   VAL A  71      41.426  39.652  39.680  1.00 27.680          N  
ATOM    942  CA  VAL A  71      42.768  40.046  40.112  1.00 27.610          C  
ATOM    943  C   VAL A  71      42.878  41.440  40.750  1.00 27.960          C  
ATOM    944  O   VAL A  71      43.952  41.825  41.209  1.00 28.190          O  
ATOM    945  CB  VAL A  71      43.735  39.932  38.926  1.00 38.680          C  
ATOM    946  CG1 VAL A  71      43.800  38.481  38.472  1.00 38.680          C  
ATOM    947  CG2 VAL A  71      43.256  40.820  37.804  1.00 38.680          C  
ATOM    948  H   VAL A  71      41.310  39.459  38.696  1.00 33.220          H  
ATOM    949  HA  VAL A  71      43.088  39.319  40.857  1.00 33.130          H  
ATOM    950  HB  VAL A  71      44.727  40.234  39.225  1.00 46.420          H  
ATOM    951 1HG1 VAL A  71      44.489  38.387  37.635  1.00 46.420          H  
ATOM    952 2HG1 VAL A  71      44.156  37.877  39.296  1.00 46.420          H  
ATOM    953 3HG1 VAL A  71      42.829  38.137  38.170  1.00 46.420          H  
ATOM    954 1HG2 VAL A  71      43.940  40.734  36.960  1.00 46.420          H  
ATOM    955 2HG2 VAL A  71      42.280  40.512  37.499  1.00 46.420          H  
ATOM    956 3HG2 VAL A  71      43.220  41.858  38.130  1.00 46.420          H  
ATOM    957  N   LEU A  72      41.778  42.200  40.785  1.00 28.090          N  
ATOM    958  CA  LEU A  72      41.764  43.507  41.431  1.00 28.510          C  
ATOM    959  C   LEU A  72      42.143  43.399  42.900  1.00 28.540          C  
ATOM    960  O   LEU A  72      42.706  44.345  43.462  1.00 28.870          O  
ATOM    961  CB  LEU A  72      40.385  44.142  41.277  1.00 39.750          C  
ATOM    962  CG  LEU A  72      40.025  44.634  39.863  1.00 39.750          C  
ATOM    963  CD1 LEU A  72      38.604  44.930  39.814  1.00 39.750          C  
ATOM    964  CD2 LEU A  72      40.762  45.915  39.570  1.00 39.750          C  
ATOM    965  H   LEU A  72      40.914  41.865  40.346  1.00 33.710          H  
ATOM    966  HA  LEU A  72      42.508  44.130  40.947  1.00 34.210          H  
ATOM    967 1HB  LEU A  72      39.635  43.404  41.579  1.00 47.700          H  
ATOM    968 2HB  LEU A  72      40.319  44.989  41.952  1.00 47.700          H  
ATOM    969  HG  LEU A  72      40.271  43.879  39.123  1.00 47.700          H  
ATOM    970 1HD1 LEU A  72      38.334  45.300  38.819  1.00 47.700          H  
ATOM    971 2HD1 LEU A  72      38.029  44.026  40.033  1.00 47.700          H  
ATOM    972 3HD1 LEU A  72      38.408  45.677  40.558  1.00 47.700          H  
ATOM    973 1HD2 LEU A  72      40.483  46.285  38.580  1.00 47.700          H  
ATOM    974 2HD2 LEU A  72      40.483  46.640  40.324  1.00 47.700          H  
ATOM    975 3HD2 LEU A  72      41.831  45.758  39.597  1.00 47.700          H  
ATOM    976  N   ASP A  73      41.820  42.279  43.550  1.00 28.260          N  
ATOM    977  CA  ASP A  73      42.257  42.105  44.927  1.00 28.300          C  
ATOM    978  C   ASP A  73      43.728  41.753  44.830  1.00 28.260          C  
ATOM    979  O   ASP A  73      44.083  40.716  44.279  1.00 28.320          O  
ATOM    980  CB  ASP A  73      41.472  41.034  45.690  1.00 39.600          C  
ATOM    981  CG  ASP A  73      41.905  40.918  47.193  1.00 39.600          C  
ATOM    982  OD1 ASP A  73      43.044  41.280  47.534  1.00 39.600          O  
ATOM    983  OD2 ASP A  73      41.093  40.507  47.979  1.00 39.600          O  
ATOM    984  H   ASP A  73      41.303  41.529  43.075  1.00 33.910          H  
ATOM    985  HA  ASP A  73      42.174  43.042  45.458  1.00 33.960          H  
ATOM    986 1HB  ASP A  73      40.404  41.270  45.648  1.00 47.520          H  
ATOM    987 2HB  ASP A  73      41.605  40.077  45.207  1.00 47.520          H  
ATOM    988  N   THR A  74      44.597  42.622  45.333  1.00 28.240          N  
ATOM    989  CA  THR A  74      46.030  42.474  45.147  1.00 28.250          C  
ATOM    990  C   THR A  74      46.542  41.172  45.737  1.00 28.360          C  
ATOM    991  O   THR A  74      47.486  40.570  45.223  1.00 28.360          O  
ATOM    992  CB  THR A  74      46.794  43.652  45.798  1.00 39.550          C  
ATOM    993  OG1 THR A  74      46.529  43.670  47.207  1.00 39.550          O  
ATOM    994  CG2 THR A  74      46.330  44.969  45.202  1.00 39.550          C  
ATOM    995  H   THR A  74      44.260  43.426  45.837  1.00 33.890          H  
ATOM    996  HA  THR A  74      46.240  42.474  44.078  1.00 33.900          H  
ATOM    997  HB  THR A  74      47.863  43.532  45.629  1.00 47.460          H  
ATOM    998  HG1 THR A  74      47.102  44.313  47.635  1.00 47.460          H  
ATOM    999 1HG2 THR A  74      46.875  45.792  45.670  1.00 47.460          H  
ATOM   1000 2HG2 THR A  74      46.527  44.969  44.127  1.00 47.460          H  
ATOM   1001 3HG2 THR A  74      45.265  45.098  45.373  1.00 47.460          H  
ATOM   1002  N   ASN A  75      45.855  40.612  46.725  1.00 28.470          N  
ATOM   1003  CA  ASN A  75      46.375  39.393  47.317  1.00 28.640          C  
ATOM   1004  C   ASN A  75      45.978  38.182  46.498  1.00 28.480          C  
ATOM   1005  O   ASN A  75      46.343  37.046  46.812  1.00 28.700          O  
ATOM   1006  CB  ASN A  75      45.894  39.265  48.730  1.00 40.030          C  
ATOM   1007  CG  ASN A  75      46.543  40.266  49.609  1.00 40.030          C  
ATOM   1008  OD1 ASN A  75      47.755  40.490  49.514  1.00 40.030          O  
ATOM   1009  ND2 ASN A  75      45.762  40.900  50.442  1.00 40.030          N  
ATOM   1010  H   ASN A  75      45.006  41.064  47.110  1.00 34.160          H  
ATOM   1011  HA  ASN A  75      47.456  39.455  47.311  1.00 34.370          H  
ATOM   1012 1HB  ASN A  75      44.810  39.396  48.765  1.00 48.030          H  
ATOM   1013 2HB  ASN A  75      46.124  38.275  49.087  1.00 48.030          H  
ATOM   1014 1HD2 ASN A  75      46.141  41.602  51.047  1.00 48.030          H  
ATOM   1015 2HD2 ASN A  75      44.779  40.707  50.443  1.00 48.030          H  
ATOM   1016  N   ALA A  76      45.262  38.451  45.415  1.00 28.170          N  
ATOM   1017  CA  ALA A  76      44.778  37.489  44.473  1.00 28.090          C  
ATOM   1018  C   ALA A  76      45.080  37.992  43.054  1.00 27.990          C  
ATOM   1019  O   ALA A  76      44.418  37.624  42.081  1.00 27.800          O  
ATOM   1020  CB  ALA A  76      43.313  37.291  44.720  1.00 39.360          C  
ATOM   1021  H   ALA A  76      45.016  39.422  45.216  1.00 33.800          H  
ATOM   1022  HA  ALA A  76      45.306  36.548  44.620  1.00 33.710          H  
ATOM   1023 1HB  ALA A  76      42.930  36.589  44.072  1.00 47.230          H  
ATOM   1024 2HB  ALA A  76      43.195  36.944  45.728  1.00 47.230          H  
ATOM   1025 3HB  ALA A  76      42.799  38.236  44.586  1.00 47.230          H  
ATOM   1026  N   GLU A  77      46.128  38.817  42.929  1.00 28.200          N  
ATOM   1027  CA  GLU A  77      46.552  39.373  41.643  1.00 28.220          C  
ATOM   1028  C   GLU A  77      46.935  38.266  40.658  1.00 28.250          C  
ATOM   1029  O   GLU A  77      46.928  38.446  39.443  1.00 28.180          O  
ATOM   1030  CB  GLU A  77      47.702  40.367  41.809  1.00 39.500          C  
ATOM   1031  CG  GLU A  77      48.012  41.186  40.544  1.00 39.500          C  
ATOM   1032  CD  GLU A  77      49.001  42.295  40.790  1.00 39.500          C  
ATOM   1033  OE1 GLU A  77      49.484  42.393  41.887  1.00 39.500          O  
ATOM   1034  OE2 GLU A  77      49.267  43.045  39.881  1.00 39.500          O  
ATOM   1035  H   GLU A  77      46.637  39.119  43.768  1.00 33.840          H  
ATOM   1036  HA  GLU A  77      45.710  39.924  41.236  1.00 33.860          H  
ATOM   1037 1HB  GLU A  77      47.465  41.064  42.604  1.00 47.400          H  
ATOM   1038 2HB  GLU A  77      48.604  39.832  42.101  1.00 47.400          H  
ATOM   1039 1HG  GLU A  77      48.414  40.528  39.775  1.00 47.400          H  
ATOM   1040 2HG  GLU A  77      47.080  41.612  40.170  1.00 47.400          H  
ATOM   1041  N   ASP A  78      47.328  37.120  41.199  1.00 28.410          N  
ATOM   1042  CA  ASP A  78      47.794  35.983  40.422  1.00 28.550          C  
ATOM   1043  C   ASP A  78      46.665  35.087  39.901  1.00 27.960          C  
ATOM   1044  O   ASP A  78      46.933  34.118  39.174  1.00 28.030          O  
ATOM   1045  CB  ASP A  78      48.714  35.124  41.282  1.00 39.910          C  
ATOM   1046  CG  ASP A  78      50.022  35.820  41.668  1.00 39.910          C  
ATOM   1047  OD1 ASP A  78      50.493  36.674  40.960  1.00 39.910          O  
ATOM   1048  OD2 ASP A  78      50.525  35.485  42.715  1.00 39.910          O  
ATOM   1049  H   ASP A  78      47.318  37.056  42.208  1.00 34.090          H  
ATOM   1050  HA  ASP A  78      48.356  36.364  39.569  1.00 34.260          H  
ATOM   1051 1HB  ASP A  78      48.188  34.832  42.194  1.00 47.900          H  
ATOM   1052 2HB  ASP A  78      48.956  34.204  40.740  1.00 47.900          H  
ATOM   1053  N   LEU A  79      45.403  35.446  40.161  1.00 27.450          N  
ATOM   1054  CA  LEU A  79      44.287  34.602  39.731  1.00 26.970          C  
ATOM   1055  C   LEU A  79      44.065  34.539  38.225  1.00 26.670          C  
ATOM   1056  O   LEU A  79      43.159  33.854  37.764  1.00 26.420          O  
ATOM   1057  CB  LEU A  79      42.967  35.033  40.357  1.00 37.950          C  
ATOM   1058  CG  LEU A  79      42.778  34.881  41.859  1.00 37.950          C  
ATOM   1059  CD1 LEU A  79      41.417  35.445  42.195  1.00 37.950          C  
ATOM   1060  CD2 LEU A  79      42.875  33.484  42.295  1.00 37.950          C  
ATOM   1061  H   LEU A  79      45.206  36.278  40.731  1.00 32.940          H  
ATOM   1062  HA  LEU A  79      44.512  33.601  40.055  1.00 32.360          H  
ATOM   1063 1HB  LEU A  79      42.872  36.086  40.153  1.00 45.540          H  
ATOM   1064 2HB  LEU A  79      42.156  34.510  39.862  1.00 45.540          H  
ATOM   1065  HG  LEU A  79      43.527  35.428  42.368  1.00 45.540          H  
ATOM   1066 1HD1 LEU A  79      41.229  35.373  43.262  1.00 45.540          H  
ATOM   1067 2HD1 LEU A  79      41.391  36.490  41.893  1.00 45.540          H  
ATOM   1068 3HD1 LEU A  79      40.663  34.878  41.660  1.00 45.540          H  
ATOM   1069 1HD2 LEU A  79      42.713  33.443  43.361  1.00 45.540          H  
ATOM   1070 2HD2 LEU A  79      42.131  32.901  41.787  1.00 45.540          H  
ATOM   1071 3HD2 LEU A  79      43.854  33.095  42.082  1.00 45.540          H  
ATOM   1072  N   ALA A  80      44.859  35.257  37.447  1.00 26.810          N  
ATOM   1073  CA  ALA A  80      44.817  35.098  36.011  1.00 26.650          C  
ATOM   1074  C   ALA A  80      45.239  33.662  35.659  1.00 26.850          C  
ATOM   1075  O   ALA A  80      44.793  33.106  34.654  1.00 26.600          O  
ATOM   1076  CB  ALA A  80      45.698  36.115  35.326  1.00 37.370          C  
ATOM   1077  H   ALA A  80      45.559  35.864  37.857  1.00 32.170          H  
ATOM   1078  HA  ALA A  80      43.799  35.236  35.680  1.00 31.980          H  
ATOM   1079 1HB  ALA A  80      45.636  35.978  34.248  1.00 44.850          H  
ATOM   1080 2HB  ALA A  80      45.356  37.119  35.587  1.00 44.850          H  
ATOM   1081 3HB  ALA A  80      46.727  35.981  35.655  1.00 44.850          H  
ATOM   1082  N   SER A  81      46.157  33.082  36.467  1.00 27.390          N  
ATOM   1083  CA  SER A  81      46.669  31.734  36.236  1.00 27.720          C  
ATOM   1084  C   SER A  81      46.404  30.758  37.393  1.00 27.070          C  
ATOM   1085  O   SER A  81      46.537  29.541  37.216  1.00 27.250          O  
ATOM   1086  CB  SER A  81      48.160  31.784  35.966  1.00 38.680          C  
ATOM   1087  OG  SER A  81      48.861  32.263  37.079  1.00 38.680          O  
ATOM   1088  H   SER A  81      46.525  33.576  37.282  1.00 32.870          H  
ATOM   1089  HA  SER A  81      46.177  31.337  35.350  1.00 33.260          H  
ATOM   1090 1HB  SER A  81      48.516  30.788  35.712  1.00 46.410          H  
ATOM   1091 2HB  SER A  81      48.348  32.428  35.111  1.00 46.410          H  
ATOM   1092  HG  SER A  81      49.793  32.226  36.843  1.00 46.410          H  
ATOM   1093  N   VAL A  82      45.999  31.264  38.561  1.00 26.400          N  
ATOM   1094  CA  VAL A  82      45.770  30.410  39.726  1.00 25.830          C  
ATOM   1095  C   VAL A  82      44.289  30.402  40.169  1.00 25.560          C  
ATOM   1096  O   VAL A  82      43.733  31.453  40.402  1.00 25.520          O  
ATOM   1097  CB  VAL A  82      46.624  30.926  40.902  1.00 36.390          C  
ATOM   1098  CG1 VAL A  82      46.408  30.066  42.130  1.00 36.390          C  
ATOM   1099  CG2 VAL A  82      48.080  30.947  40.499  1.00 36.390          C  
ATOM   1100  H   VAL A  82      45.945  32.276  38.662  1.00 31.680          H  
ATOM   1101  HA  VAL A  82      46.118  29.417  39.482  1.00 31.000          H  
ATOM   1102  HB  VAL A  82      46.308  31.941  41.151  1.00 43.670          H  
ATOM   1103 1HG1 VAL A  82      47.007  30.453  42.945  1.00 43.670          H  
ATOM   1104 2HG1 VAL A  82      45.365  30.075  42.420  1.00 43.670          H  
ATOM   1105 3HG1 VAL A  82      46.709  29.042  41.917  1.00 43.670          H  
ATOM   1106 1HG2 VAL A  82      48.676  31.328  41.325  1.00 43.670          H  
ATOM   1107 2HG2 VAL A  82      48.403  29.939  40.249  1.00 43.670          H  
ATOM   1108 3HG2 VAL A  82      48.216  31.595  39.632  1.00 43.670          H  
ATOM   1109  N   PRO A  83      43.603  29.255  40.295  1.00 25.500          N  
ATOM   1110  CA  PRO A  83      42.219  29.193  40.768  1.00 25.350          C  
ATOM   1111  C   PRO A  83      42.092  29.761  42.199  1.00 24.750          C  
ATOM   1112  O   PRO A  83      42.995  29.557  43.007  1.00 24.400          O  
ATOM   1113  CB  PRO A  83      41.948  27.678  40.762  1.00 38.030          C  
ATOM   1114  CG  PRO A  83      42.903  27.119  39.722  1.00 38.030          C  
ATOM   1115  CD  PRO A  83      44.161  27.973  39.847  1.00 38.030          C  
ATOM   1116  HA  PRO A  83      41.582  29.704  40.063  1.00 30.420          H  
ATOM   1117 1HB  PRO A  83      42.104  27.251  41.767  1.00 45.630          H  
ATOM   1118 2HB  PRO A  83      40.889  27.499  40.503  1.00 45.630          H  
ATOM   1119 1HG  PRO A  83      43.101  26.049  39.920  1.00 45.630          H  
ATOM   1120 2HG  PRO A  83      42.453  27.176  38.723  1.00 45.630          H  
ATOM   1121 1HD  PRO A  83      44.859  27.560  40.594  1.00 45.630          H  
ATOM   1122 2HD  PRO A  83      44.607  28.059  38.838  1.00 45.630          H  
ATOM   1123  N   PRO A  84      41.002  30.489  42.529  1.00 24.700          N  
ATOM   1124  CA  PRO A  84      40.704  31.021  43.847  1.00 24.290          C  
ATOM   1125  C   PRO A  84      40.188  29.950  44.779  1.00 23.990          C  
ATOM   1126  O   PRO A  84      39.604  28.966  44.335  1.00 23.940          O  
ATOM   1127  CB  PRO A  84      39.623  32.061  43.557  1.00 36.440          C  
ATOM   1128  CG  PRO A  84      38.918  31.533  42.349  1.00 36.440          C  
ATOM   1129  CD  PRO A  84      40.002  30.856  41.516  1.00 36.440          C  
ATOM   1130  HA  PRO A  84      41.606  31.490  44.266  1.00 29.150          H  
ATOM   1131 1HB  PRO A  84      38.955  32.151  44.430  1.00 43.720          H  
ATOM   1132 2HB  PRO A  84      40.079  33.042  43.405  1.00 43.720          H  
ATOM   1133 1HG  PRO A  84      38.116  30.850  42.647  1.00 43.720          H  
ATOM   1134 2HG  PRO A  84      38.442  32.359  41.833  1.00 43.720          H  
ATOM   1135 1HD  PRO A  84      39.591  29.972  41.017  1.00 43.720          H  
ATOM   1136 2HD  PRO A  84      40.425  31.584  40.817  1.00 43.720          H  
ATOM   1137  N   ARG A  85      40.321  30.196  46.073  1.00 23.890          N  
ATOM   1138  CA  ARG A  85      39.729  29.367  47.125  1.00 23.730          C  
ATOM   1139  C   ARG A  85      40.068  30.109  48.381  1.00 23.540          C  
ATOM   1140  O   ARG A  85      39.389  30.065  49.412  1.00 23.710          O  
ATOM   1141  CB  ARG A  85      40.305  27.949  47.140  1.00 33.290          C  
ATOM   1142  CG  ARG A  85      41.795  27.859  47.464  1.00 33.290          C  
ATOM   1143  CD  ARG A  85      42.302  26.475  47.442  1.00 33.290          C  
ATOM   1144  NE  ARG A  85      43.748  26.441  47.682  1.00 33.290          N  
ATOM   1145  CZ  ARG A  85      44.356  26.421  48.896  1.00 33.290          C  
ATOM   1146  NH1 ARG A  85      43.649  26.426  50.012  1.00 33.290          N  
ATOM   1147  NH2 ARG A  85      45.677  26.398  48.960  1.00 33.290          N  
ATOM   1148  H   ARG A  85      40.842  31.032  46.378  1.00 28.670          H  
ATOM   1149  HA  ARG A  85      38.643  29.323  47.006  1.00 28.480          H  
ATOM   1150 1HB  ARG A  85      39.779  27.365  47.893  1.00 39.940          H  
ATOM   1151 2HB  ARG A  85      40.141  27.457  46.186  1.00 39.940          H  
ATOM   1152 1HG  ARG A  85      42.363  28.435  46.732  1.00 39.940          H  
ATOM   1153 2HG  ARG A  85      41.981  28.243  48.461  1.00 39.940          H  
ATOM   1154 1HD  ARG A  85      41.801  25.877  48.198  1.00 39.940          H  
ATOM   1155 2HD  ARG A  85      42.114  26.042  46.455  1.00 39.940          H  
ATOM   1156  HE  ARG A  85      44.348  26.437  46.863  1.00 39.940          H  
ATOM   1157 1HH1 ARG A  85      42.641  26.444  49.978  1.00 39.940          H  
ATOM   1158 2HH1 ARG A  85      44.118  26.408  50.907  1.00 39.940          H  
ATOM   1159 1HH2 ARG A  85      46.225  26.396  48.111  1.00 39.940          H  
ATOM   1160 2HH2 ARG A  85      46.142  26.384  49.857  1.00 39.940          H  
ATOM   1161  N   THR A  86      41.164  30.806  48.224  1.00 23.280          N  
ATOM   1162  CA  THR A  86      41.780  31.678  49.183  1.00 23.170          C  
ATOM   1163  C   THR A  86      42.355  32.804  48.400  1.00 22.910          C  
ATOM   1164  O   THR A  86      42.095  32.893  47.194  1.00 23.230          O  
ATOM   1165  CB  THR A  86      42.880  30.985  50.007  1.00 32.480          C  
ATOM   1166  OG1 THR A  86      43.269  31.868  51.071  1.00 32.480          O  
ATOM   1167  CG2 THR A  86      44.128  30.621  49.122  1.00 32.480          C  
ATOM   1168  H   THR A  86      41.593  30.729  47.312  1.00 27.940          H  
ATOM   1169  HA  THR A  86      41.029  32.075  49.859  1.00 27.800          H  
ATOM   1170  HB  THR A  86      42.472  30.072  50.438  1.00 38.980          H  
ATOM   1171  HG1 THR A  86      43.855  31.398  51.680  1.00 38.980          H  
ATOM   1172 1HG2 THR A  86      44.872  30.129  49.745  1.00 38.980          H  
ATOM   1173 2HG2 THR A  86      43.827  29.949  48.329  1.00 38.980          H  
ATOM   1174 3HG2 THR A  86      44.584  31.497  48.678  1.00 38.980          H  
ATOM   1175  N   LEU A  87      43.117  33.627  49.092  1.00 22.450          N  
ATOM   1176  CA  LEU A  87      43.823  34.771  48.551  1.00 22.290          C  
ATOM   1177  C   LEU A  87      45.305  34.439  48.800  1.00 22.800          C  
ATOM   1178  O   LEU A  87      45.758  34.336  49.943  1.00 23.150          O  
ATOM   1179  CB  LEU A  87      43.317  36.022  49.262  1.00 31.270          C  
ATOM   1180  CG  LEU A  87      41.775  36.281  49.208  1.00 31.270          C  
ATOM   1181  CD1 LEU A  87      41.457  37.463  50.092  1.00 31.270          C  
ATOM   1182  CD2 LEU A  87      41.312  36.545  47.796  1.00 31.270          C  
ATOM   1183  H   LEU A  87      43.237  33.379  50.071  1.00 26.940          H  
ATOM   1184  HA  LEU A  87      43.664  34.849  47.476  1.00 26.750          H  
ATOM   1185 1HB  LEU A  87      43.525  35.891  50.288  1.00 37.520          H  
ATOM   1186 2HB  LEU A  87      43.844  36.897  48.882  1.00 37.520          H  
ATOM   1187  HG  LEU A  87      41.253  35.412  49.601  1.00 37.520          H  
ATOM   1188 1HD1 LEU A  87      40.386  37.654  50.090  1.00 37.520          H  
ATOM   1189 2HD1 LEU A  87      41.782  37.245  51.099  1.00 37.520          H  
ATOM   1190 3HD1 LEU A  87      41.976  38.352  49.726  1.00 37.520          H  
ATOM   1191 1HD2 LEU A  87      40.237  36.720  47.797  1.00 37.520          H  
ATOM   1192 2HD2 LEU A  87      41.818  37.433  47.420  1.00 37.520          H  
ATOM   1193 3HD2 LEU A  87      41.533  35.690  47.160  1.00 37.520          H  
ATOM   1194  N   GLN A  88      46.045  34.231  47.729  1.00 22.950          N  
ATOM   1195  CA  GLN A  88      47.412  33.712  47.765  1.00 23.580          C  
ATOM   1196  C   GLN A  88      48.471  34.487  48.560  1.00 23.640          C  
ATOM   1197  O   GLN A  88      49.382  33.871  49.119  1.00 23.720          O  
ATOM   1198  CB  GLN A  88      47.866  33.527  46.316  1.00 32.760          C  
ATOM   1199  CG  GLN A  88      47.094  32.402  45.573  1.00 32.760          C  
ATOM   1200  CD  GLN A  88      45.711  32.851  45.053  1.00 32.760          C  
ATOM   1201  OE1 GLN A  88      45.333  34.020  45.204  1.00 32.760          O  
ATOM   1202  NE2 GLN A  88      44.966  31.935  44.484  1.00 32.760          N  
ATOM   1203  H   GLN A  88      45.617  34.406  46.822  1.00 27.540          H  
ATOM   1204  HA  GLN A  88      47.356  32.723  48.217  1.00 28.300          H  
ATOM   1205 1HB  GLN A  88      47.727  34.464  45.770  1.00 39.310          H  
ATOM   1206 2HB  GLN A  88      48.931  33.295  46.293  1.00 39.310          H  
ATOM   1207 1HG  GLN A  88      47.695  32.079  44.722  1.00 39.310          H  
ATOM   1208 2HG  GLN A  88      46.940  31.569  46.259  1.00 39.310          H  
ATOM   1209 1HE2 GLN A  88      44.057  32.167  44.138  1.00 39.310          H  
ATOM   1210 2HE2 GLN A  88      45.299  30.995  44.384  1.00 39.310          H  
ATOM   1211  N   HIS A  89      48.356  35.809  48.646  1.00 23.680          N  
ATOM   1212  CA  HIS A  89      49.356  36.601  49.377  1.00 23.870          C  
ATOM   1213  C   HIS A  89      48.770  37.239  50.637  1.00 23.940          C  
ATOM   1214  O   HIS A  89      49.312  38.202  51.183  1.00 24.080          O  
ATOM   1215  CB  HIS A  89      49.886  37.690  48.464  1.00 33.340          C  
ATOM   1216  CG  HIS A  89      50.546  37.171  47.242  1.00 33.340          C  
ATOM   1217  ND1 HIS A  89      51.830  36.673  47.237  1.00 33.340          N  
ATOM   1218  CD2 HIS A  89      50.080  37.036  45.977  1.00 33.340          C  
ATOM   1219  CE1 HIS A  89      52.131  36.259  46.014  1.00 33.340          C  
ATOM   1220  NE2 HIS A  89      51.086  36.466  45.234  1.00 33.340          N  
ATOM   1221  H   HIS A  89      47.601  36.274  48.132  1.00 28.420          H  
ATOM   1222  HA  HIS A  89      50.186  35.963  49.677  1.00 28.640          H  
ATOM   1223 1HB  HIS A  89      49.070  38.300  48.167  1.00 40.010          H  
ATOM   1224 2HB  HIS A  89      50.592  38.318  49.004  1.00 40.010          H  
ATOM   1225  HD2 HIS A  89      49.087  37.315  45.614  1.00 40.010          H  
ATOM   1226  HE1 HIS A  89      53.074  35.813  45.704  1.00 40.010          H  
ATOM   1227  HE2 HIS A  89      51.016  36.225  44.220  1.00 40.010          H  
ATOM   1228  N   HIS A  90      47.642  36.712  51.067  1.00 23.970          N  
ATOM   1229  CA  HIS A  90      46.860  37.192  52.189  1.00 24.130          C  
ATOM   1230  C   HIS A  90      47.209  36.572  53.538  1.00 24.340          C  
ATOM   1231  O   HIS A  90      47.557  35.396  53.620  1.00 24.460          O  
ATOM   1232  CB  HIS A  90      45.432  36.878  51.846  1.00 33.720          C  
ATOM   1233  CG  HIS A  90      44.429  37.365  52.680  1.00 33.720          C  
ATOM   1234  ND1 HIS A  90      44.081  38.685  52.724  1.00 33.720          N  
ATOM   1235  CD2 HIS A  90      43.614  36.714  53.515  1.00 33.720          C  
ATOM   1236  CE1 HIS A  90      43.098  38.836  53.555  1.00 33.720          C  
ATOM   1237  NE2 HIS A  90      42.799  37.636  54.074  1.00 33.720          N  
ATOM   1238  H   HIS A  90      47.267  35.893  50.577  1.00 28.760          H  
ATOM   1239  HA  HIS A  90      46.979  38.270  52.275  1.00 28.960          H  
ATOM   1240 1HB  HIS A  90      45.243  37.250  50.869  1.00 40.460          H  
ATOM   1241 2HB  HIS A  90      45.321  35.805  51.816  1.00 40.460          H  
ATOM   1242  HD1 HIS A  90      44.551  39.423  52.242  1.00 40.460          H  
ATOM   1243  HD2 HIS A  90      43.528  35.663  53.791  1.00 40.460          H  
ATOM   1244  HE1 HIS A  90      42.672  39.824  53.741  1.00 40.460          H  
ATOM   1245  N   GLN A  91      47.093  37.362  54.609  1.00 24.480          N  
ATOM   1246  CA  GLN A  91      47.259  36.826  55.954  1.00 24.750          C  
ATOM   1247  C   GLN A  91      46.002  35.976  56.169  1.00 24.830          C  
ATOM   1248  O   GLN A  91      44.914  36.548  56.145  1.00 24.660          O  
ATOM   1249  CB  GLN A  91      47.277  37.965  56.993  1.00 34.540          C  
ATOM   1250  CG  GLN A  91      47.487  37.539  58.471  1.00 34.540          C  
ATOM   1251  CD  GLN A  91      48.926  37.067  58.767  1.00 34.540          C  
ATOM   1252  OE1 GLN A  91      49.866  37.833  58.517  1.00 34.540          O  
ATOM   1253  NE2 GLN A  91      49.094  35.841  59.289  1.00 34.540          N  
ATOM   1254  H   GLN A  91      46.850  38.333  54.483  1.00 29.380          H  
ATOM   1255  HA  GLN A  91      48.176  36.257  56.015  1.00 29.700          H  
ATOM   1256 1HB  GLN A  91      48.063  38.670  56.746  1.00 41.450          H  
ATOM   1257 2HB  GLN A  91      46.338  38.506  56.938  1.00 41.450          H  
ATOM   1258 1HG  GLN A  91      47.272  38.395  59.106  1.00 41.450          H  
ATOM   1259 2HG  GLN A  91      46.798  36.720  58.709  1.00 41.450          H  
ATOM   1260 1HE2 GLN A  91      50.040  35.452  59.477  1.00 41.450          H  
ATOM   1261 2HE2 GLN A  91      48.293  35.278  59.508  1.00 41.450          H  
ATOM   1262  N   PRO A  92      46.093  34.667  56.484  1.00 25.190          N  
ATOM   1263  CA  PRO A  92      44.945  33.782  56.582  1.00 25.370          C  
ATOM   1264  C   PRO A  92      43.825  34.349  57.437  1.00 25.380          C  
ATOM   1265  O   PRO A  92      44.027  34.808  58.557  1.00 25.790          O  
ATOM   1266  CB  PRO A  92      45.569  32.539  57.233  1.00 38.050          C  
ATOM   1267  CG  PRO A  92      46.990  32.540  56.713  1.00 38.050          C  
ATOM   1268  CD  PRO A  92      47.391  33.998  56.690  1.00 38.050          C  
ATOM   1269  HA  PRO A  92      44.585  33.555  55.572  1.00 30.440          H  
ATOM   1270 1HB  PRO A  92      45.509  32.611  58.326  1.00 45.670          H  
ATOM   1271 2HB  PRO A  92      45.001  31.641  56.938  1.00 45.670          H  
ATOM   1272 1HG  PRO A  92      47.636  31.938  57.374  1.00 45.670          H  
ATOM   1273 2HG  PRO A  92      47.034  32.079  55.719  1.00 45.670          H  
ATOM   1274 1HD  PRO A  92      47.832  34.280  57.629  1.00 45.670          H  
ATOM   1275 2HD  PRO A  92      48.063  34.140  55.833  1.00 45.670          H  
ATOM   1276  N   GLN A  93      42.632  34.229  56.858  1.00 25.030          N  
ATOM   1277  CA  GLN A  93      41.339  34.689  57.349  1.00 24.940          C  
ATOM   1278  C   GLN A  93      41.305  36.144  57.814  1.00 24.530          C  
ATOM   1279  O   GLN A  93      40.483  36.493  58.666  1.00 24.340          O  
ATOM   1280  CB  GLN A  93      40.891  33.816  58.532  1.00 34.950          C  
ATOM   1281  CG  GLN A  93      40.649  32.340  58.236  1.00 34.950          C  
ATOM   1282  CD  GLN A  93      39.391  32.079  57.421  1.00 34.950          C  
ATOM   1283  OE1 GLN A  93      38.292  32.478  57.821  1.00 34.950          O  
ATOM   1284  NE2 GLN A  93      39.541  31.396  56.294  1.00 34.950          N  
ATOM   1285  H   GLN A  93      42.628  33.803  55.945  1.00 30.040          H  
ATOM   1286  HA  GLN A  93      40.619  34.589  56.536  1.00 29.930          H  
ATOM   1287 1HB  GLN A  93      41.646  33.869  59.318  1.00 41.940          H  
ATOM   1288 2HB  GLN A  93      39.967  34.214  58.952  1.00 41.940          H  
ATOM   1289 1HG  GLN A  93      41.501  31.952  57.682  1.00 41.940          H  
ATOM   1290 2HG  GLN A  93      40.554  31.812  59.183  1.00 41.940          H  
ATOM   1291 1HE2 GLN A  93      38.740  31.177  55.730  1.00 41.940          H  
ATOM   1292 2HE2 GLN A  93      40.444  31.076  56.012  1.00 41.940          H  
ATOM   1293  N   ARG A  94      42.029  37.037  57.136  1.00 24.460          N  
ATOM   1294  CA  ARG A  94      41.896  38.454  57.452  1.00 24.210          C  
ATOM   1295  C   ARG A  94      40.684  38.985  56.679  1.00 23.560          C  
ATOM   1296  O   ARG A  94      39.883  39.748  57.209  1.00 23.510          O  
ATOM   1297  CB  ARG A  94      43.167  39.238  57.126  1.00 33.990          C  
ATOM   1298  CG  ARG A  94      43.109  40.745  57.351  1.00 33.990          C  
ATOM   1299  CD  ARG A  94      43.073  41.113  58.784  1.00 33.990          C  
ATOM   1300  NE  ARG A  94      42.944  42.544  58.945  1.00 33.990          N  
ATOM   1301  CZ  ARG A  94      41.783  43.226  59.049  1.00 33.990          C  
ATOM   1302  NH1 ARG A  94      40.621  42.601  59.064  1.00 33.990          N  
ATOM   1303  NH2 ARG A  94      41.842  44.544  59.144  1.00 33.990          N  
ATOM   1304  H   ARG A  94      42.761  36.721  56.485  1.00 29.350          H  
ATOM   1305  HA  ARG A  94      41.705  38.547  58.520  1.00 29.050          H  
ATOM   1306 1HB  ARG A  94      43.961  38.859  57.769  1.00 40.790          H  
ATOM   1307 2HB  ARG A  94      43.490  39.068  56.140  1.00 40.790          H  
ATOM   1308 1HG  ARG A  94      43.998  41.196  56.910  1.00 40.790          H  
ATOM   1309 2HG  ARG A  94      42.225  41.160  56.868  1.00 40.790          H  
ATOM   1310 1HD  ARG A  94      42.244  40.632  59.287  1.00 40.790          H  
ATOM   1311 2HD  ARG A  94      44.006  40.803  59.251  1.00 40.790          H  
ATOM   1312  HE  ARG A  94      43.789  43.096  58.924  1.00 40.790          H  
ATOM   1313 1HH1 ARG A  94      40.575  41.589  58.987  1.00 40.790          H  
ATOM   1314 2HH1 ARG A  94      39.766  43.128  59.161  1.00 40.790          H  
ATOM   1315 1HH2 ARG A  94      42.753  44.998  59.127  1.00 40.790          H  
ATOM   1316 2HH2 ARG A  94      41.004  45.095  59.219  1.00 40.790          H  
ATOM   1317  N   THR A  95      40.494  38.471  55.460  1.00 23.170          N  
ATOM   1318  CA  THR A  95      39.419  38.814  54.510  1.00 22.640          C  
ATOM   1319  C   THR A  95      38.023  38.550  55.055  1.00 22.640          C  
ATOM   1320  O   THR A  95      37.029  39.029  54.504  1.00 22.990          O  
ATOM   1321  CB  THR A  95      39.577  38.037  53.181  1.00 31.910          C  
ATOM   1322  OG1 THR A  95      38.613  38.494  52.261  1.00 31.910          O  
ATOM   1323  CG2 THR A  95      39.389  36.564  53.374  1.00 31.910          C  
ATOM   1324  H   THR A  95      41.233  37.866  55.110  1.00 27.800          H  
ATOM   1325  HA  THR A  95      39.494  39.878  54.282  1.00 27.170          H  
ATOM   1326  HB  THR A  95      40.540  38.227  52.785  1.00 38.290          H  
ATOM   1327  HG1 THR A  95      38.919  39.347  51.881  1.00 38.290          H  
ATOM   1328 1HG2 THR A  95      39.510  36.061  52.430  1.00 38.290          H  
ATOM   1329 2HG2 THR A  95      40.121  36.178  54.085  1.00 38.290          H  
ATOM   1330 3HG2 THR A  95      38.408  36.395  53.732  1.00 38.290          H  
ATOM   1331  N   PHE A  96      37.936  37.656  56.042  1.00 22.340          N  
ATOM   1332  CA  PHE A  96      36.675  37.286  56.653  1.00 22.420          C  
ATOM   1333  C   PHE A  96      36.556  37.814  58.086  1.00 22.090          C  
ATOM   1334  O   PHE A  96      35.627  37.440  58.808  1.00 22.330          O  
ATOM   1335  CB  PHE A  96      36.501  35.761  56.670  1.00 31.360          C  
ATOM   1336  CG  PHE A  96      36.459  35.096  55.308  1.00 31.360          C  
ATOM   1337  CD1 PHE A  96      37.436  34.178  54.932  1.00 31.360          C  
ATOM   1338  CD2 PHE A  96      35.453  35.391  54.394  1.00 31.360          C  
ATOM   1339  CE1 PHE A  96      37.390  33.570  53.689  1.00 31.360          C  
ATOM   1340  CE2 PHE A  96      35.417  34.780  53.160  1.00 31.360          C  
ATOM   1341  CZ  PHE A  96      36.374  33.874  52.813  1.00 31.360          C  
ATOM   1342  H   PHE A  96      38.794  37.271  56.415  1.00 26.810          H  
ATOM   1343  HA  PHE A  96      35.868  37.726  56.066  1.00 26.900          H  
ATOM   1344 1HB  PHE A  96      37.324  35.314  57.237  1.00 37.630          H  
ATOM   1345 2HB  PHE A  96      35.583  35.511  57.195  1.00 37.630          H  
ATOM   1346  HD1 PHE A  96      38.233  33.941  55.627  1.00 37.630          H  
ATOM   1347  HD2 PHE A  96      34.678  36.115  54.654  1.00 37.630          H  
ATOM   1348  HE1 PHE A  96      38.155  32.847  53.403  1.00 37.630          H  
ATOM   1349  HE2 PHE A  96      34.620  35.019  52.464  1.00 37.630          H  
ATOM   1350  HZ  PHE A  96      36.326  33.397  51.843  1.00 37.630          H  
ATOM   1351  N   SER A  97      37.467  38.709  58.487  1.00 21.650          N  
ATOM   1352  CA  SER A  97      37.524  39.260  59.846  1.00 21.420          C  
ATOM   1353  C   SER A  97      37.405  40.798  59.973  1.00 21.590          C  
ATOM   1354  O   SER A  97      38.293  41.415  60.564  1.00 21.840          O  
ATOM   1355  CB  SER A  97      38.833  38.853  60.521  1.00 30.080          C  
ATOM   1356  OG  SER A  97      38.964  37.458  60.656  1.00 30.080          O  
ATOM   1357  H   SER A  97      38.207  38.991  57.843  1.00 25.980          H  
ATOM   1358  HA  SER A  97      36.707  38.817  60.414  1.00 25.700          H  
ATOM   1359 1HB  SER A  97      39.674  39.241  59.947  1.00 36.100          H  
ATOM   1360 2HB  SER A  97      38.877  39.310  61.507  1.00 36.100          H  
ATOM   1361  HG  SER A  97      39.385  37.140  59.824  1.00 36.100          H  
ATOM   1362  N   PRO A  98      36.411  41.477  59.369  1.00 21.580          N  
ATOM   1363  CA  PRO A  98      36.227  42.914  59.476  1.00 21.830          C  
ATOM   1364  C   PRO A  98      35.863  43.320  60.891  1.00 22.030          C  
ATOM   1365  O   PRO A  98      35.200  42.564  61.601  1.00 22.270          O  
ATOM   1366  CB  PRO A  98      35.053  43.182  58.532  1.00 32.740          C  
ATOM   1367  CG  PRO A  98      34.309  41.860  58.464  1.00 32.740          C  
ATOM   1368  CD  PRO A  98      35.378  40.797  58.582  1.00 32.740          C  
ATOM   1369  HA  PRO A  98      37.140  43.430  59.152  1.00 26.200          H  
ATOM   1370 1HB  PRO A  98      34.433  43.996  58.941  1.00 39.290          H  
ATOM   1371 2HB  PRO A  98      35.415  43.526  57.555  1.00 39.290          H  
ATOM   1372 1HG  PRO A  98      33.565  41.796  59.274  1.00 39.290          H  
ATOM   1373 2HG  PRO A  98      33.755  41.792  57.514  1.00 39.290          H  
ATOM   1374 1HD  PRO A  98      34.975  39.928  59.120  1.00 39.290          H  
ATOM   1375 2HD  PRO A  98      35.750  40.550  57.571  1.00 39.290          H  
ATOM   1376  N   ILE A  99      36.258  44.529  61.268  1.00 22.080          N  
ATOM   1377  CA  ILE A  99      35.905  45.109  62.552  1.00 22.230          C  
ATOM   1378  C   ILE A  99      35.140  46.393  62.273  1.00 22.010          C  
ATOM   1379  O   ILE A  99      35.625  47.251  61.542  1.00 22.190          O  
ATOM   1380  CB  ILE A  99      37.151  45.387  63.414  1.00 31.060          C  
ATOM   1381  CG1 ILE A  99      37.931  44.066  63.652  1.00 31.060          C  
ATOM   1382  CG2 ILE A  99      36.705  45.992  64.751  1.00 31.060          C  
ATOM   1383  CD1 ILE A  99      39.307  44.249  64.280  1.00 31.060          C  
ATOM   1384  H   ILE A  99      36.815  45.080  60.631  1.00 26.500          H  
ATOM   1385  HA  ILE A  99      35.251  44.423  63.089  1.00 26.680          H  
ATOM   1386  HB  ILE A  99      37.812  46.080  62.899  1.00 37.270          H  
ATOM   1387 1HG1 ILE A  99      37.335  43.418  64.293  1.00 37.270          H  
ATOM   1388 2HG1 ILE A  99      38.076  43.563  62.697  1.00 37.270          H  
ATOM   1389 1HG2 ILE A  99      37.549  46.202  65.384  1.00 37.270          H  
ATOM   1390 2HG2 ILE A  99      36.187  46.908  64.573  1.00 37.270          H  
ATOM   1391 3HG2 ILE A  99      36.046  45.295  65.265  1.00 37.270          H  
ATOM   1392 1HD1 ILE A  99      39.776  43.270  64.394  1.00 37.270          H  
ATOM   1393 2HD1 ILE A  99      39.923  44.871  63.628  1.00 37.270          H  
ATOM   1394 3HD1 ILE A  99      39.228  44.717  65.254  1.00 37.270          H  
ATOM   1395  N   LEU A 100      33.949  46.533  62.849  1.00 21.740          N  
ATOM   1396  CA  LEU A 100      33.122  47.717  62.599  1.00 21.620          C  
ATOM   1397  C   LEU A 100      33.764  49.031  63.045  1.00 21.680          C  
ATOM   1398  O   LEU A 100      33.573  50.067  62.407  1.00 21.700          O  
ATOM   1399  CB  LEU A 100      31.774  47.567  63.313  1.00 30.320          C  
ATOM   1400  CG  LEU A 100      30.799  46.473  62.779  1.00 30.320          C  
ATOM   1401  CD1 LEU A 100      29.618  46.365  63.738  1.00 30.320          C  
ATOM   1402  CD2 LEU A 100      30.304  46.832  61.371  1.00 30.320          C  
ATOM   1403  H   LEU A 100      33.609  45.796  63.451  1.00 26.090          H  
ATOM   1404  HA  LEU A 100      32.964  47.791  61.527  1.00 25.940          H  
ATOM   1405 1HB  LEU A 100      31.968  47.351  64.362  1.00 36.380          H  
ATOM   1406 2HB  LEU A 100      31.257  48.525  63.260  1.00 36.380          H  
ATOM   1407  HG  LEU A 100      31.307  45.510  62.748  1.00 36.380          H  
ATOM   1408 1HD1 LEU A 100      28.931  45.596  63.385  1.00 36.380          H  
ATOM   1409 2HD1 LEU A 100      29.975  46.099  64.732  1.00 36.380          H  
ATOM   1410 3HD1 LEU A 100      29.096  47.321  63.785  1.00 36.380          H  
ATOM   1411 1HD2 LEU A 100      29.616  46.060  61.026  1.00 36.380          H  
ATOM   1412 2HD2 LEU A 100      29.786  47.791  61.401  1.00 36.380          H  
ATOM   1413 3HD2 LEU A 100      31.133  46.895  60.676  1.00 36.380          H  
ATOM   1414  N   GLU A 101      34.499  48.999  64.151  1.00 21.830          N  
ATOM   1415  CA  GLU A 101      35.150  50.188  64.676  1.00 21.990          C  
ATOM   1416  C   GLU A 101      36.455  49.824  65.364  1.00 21.840          C  
ATOM   1417  O   GLU A 101      36.501  48.904  66.184  1.00 22.090          O  
ATOM   1418  CB  GLU A 101      34.219  50.908  65.649  1.00 30.720          C  
ATOM   1419  CG  GLU A 101      34.761  52.204  66.214  1.00 30.720          C  
ATOM   1420  CD  GLU A 101      33.757  52.909  67.072  1.00 30.720          C  
ATOM   1421  OE1 GLU A 101      32.670  52.389  67.241  1.00 30.720          O  
ATOM   1422  OE2 GLU A 101      34.051  53.978  67.544  1.00 30.720          O  
ATOM   1423  H   GLU A 101      34.610  48.125  64.640  1.00 26.200          H  
ATOM   1424  HA  GLU A 101      35.380  50.856  63.847  1.00 26.390          H  
ATOM   1425 1HB  GLU A 101      33.276  51.132  65.146  1.00 36.870          H  
ATOM   1426 2HB  GLU A 101      33.993  50.248  66.486  1.00 36.870          H  
ATOM   1427 1HG  GLU A 101      35.644  51.992  66.819  1.00 36.870          H  
ATOM   1428 2HG  GLU A 101      35.064  52.849  65.394  1.00 36.870          H  
ATOM   1429  N   THR A 102      37.510  50.572  65.049  1.00 21.540          N  
ATOM   1430  CA  THR A 102      38.831  50.358  65.623  1.00 21.490          C  
ATOM   1431  C   THR A 102      39.457  51.624  66.170  1.00 21.560          C  
ATOM   1432  O   THR A 102      39.038  52.734  65.844  1.00 21.650          O  
ATOM   1433  CB  THR A 102      39.797  49.761  64.561  1.00 30.110          C  
ATOM   1434  OG1 THR A 102      39.959  50.690  63.428  1.00 30.110          O  
ATOM   1435  CG2 THR A 102      39.254  48.435  64.052  1.00 30.110          C  
ATOM   1436  H   THR A 102      37.403  51.310  64.366  1.00 25.850          H  
ATOM   1437  HA  THR A 102      38.736  49.651  66.448  1.00 25.790          H  
ATOM   1438  HB  THR A 102      40.770  49.585  65.016  1.00 36.130          H  
ATOM   1439  HG1 THR A 102      40.499  51.508  63.653  1.00 36.130          H  
ATOM   1440 1HG2 THR A 102      39.938  48.008  63.327  1.00 36.130          H  
ATOM   1441 2HG2 THR A 102      39.154  47.760  64.889  1.00 36.130          H  
ATOM   1442 3HG2 THR A 102      38.284  48.580  63.582  1.00 36.130          H  
ATOM   1443  N   ASP A 103      40.512  51.438  66.968  1.00 21.630          N  
ATOM   1444  CA  ASP A 103      41.356  52.534  67.455  1.00 21.810          C  
ATOM   1445  C   ASP A 103      42.787  51.996  67.702  1.00 22.210          C  
ATOM   1446  O   ASP A 103      43.190  51.830  68.852  1.00 22.520          O  
ATOM   1447  CB  ASP A 103      40.775  53.149  68.736  1.00 30.460          C  
ATOM   1448  CG  ASP A 103      41.476  54.462  69.165  1.00 30.460          C  
ATOM   1449  OD1 ASP A 103      42.163  55.043  68.349  1.00 30.460          O  
ATOM   1450  OD2 ASP A 103      41.290  54.882  70.292  1.00 30.460          O  
ATOM   1451  H   ASP A 103      40.769  50.494  67.217  1.00 25.960          H  
ATOM   1452  HA  ASP A 103      41.397  53.319  66.700  1.00 26.170          H  
ATOM   1453 1HB  ASP A 103      39.716  53.360  68.581  1.00 36.550          H  
ATOM   1454 2HB  ASP A 103      40.848  52.431  69.552  1.00 36.550          H  
ATOM   1455  N   ASP A 104      43.543  51.664  66.629  1.00 22.310          N  
ATOM   1456  CA  ASP A 104      43.117  51.808  65.230  1.00 22.870          C  
ATOM   1457  C   ASP A 104      43.657  50.659  64.382  1.00 22.840          C  
ATOM   1458  O   ASP A 104      44.353  49.778  64.886  1.00 23.170          O  
ATOM   1459  CB  ASP A 104      43.569  53.163  64.670  1.00 31.790          C  
ATOM   1460  CG  ASP A 104      42.649  53.665  63.563  1.00 31.790          C  
ATOM   1461  OD1 ASP A 104      41.784  52.889  63.159  1.00 31.790          O  
ATOM   1462  OD2 ASP A 104      42.799  54.775  63.127  1.00 31.790          O  
ATOM   1463  H   ASP A 104      44.464  51.281  66.800  1.00 26.770          H  
ATOM   1464  HA  ASP A 104      42.053  51.767  65.135  1.00 27.440          H  
ATOM   1465 1HB  ASP A 104      43.605  53.908  65.470  1.00 38.150          H  
ATOM   1466 2HB  ASP A 104      44.581  53.066  64.264  1.00 38.150          H  
ATOM   1467  N   THR A 105      43.320  50.690  63.103  1.00 22.530          N  
ATOM   1468  CA  THR A 105      43.716  49.694  62.114  1.00 22.610          C  
ATOM   1469  C   THR A 105      45.092  49.976  61.504  1.00 22.520          C  
ATOM   1470  O   THR A 105      45.376  51.082  61.045  1.00 22.350          O  
ATOM   1471  CB  THR A 105      42.633  49.620  61.005  1.00 31.620          C  
ATOM   1472  OG1 THR A 105      41.383  49.195  61.581  1.00 31.620          O  
ATOM   1473  CG2 THR A 105      43.010  48.649  59.923  1.00 31.620          C  
ATOM   1474  H   THR A 105      42.711  51.452  62.810  1.00 27.040          H  
ATOM   1475  HA  THR A 105      43.762  48.725  62.611  1.00 27.130          H  
ATOM   1476  HB  THR A 105      42.507  50.609  60.562  1.00 37.950          H  
ATOM   1477  HG1 THR A 105      41.029  49.888  62.178  1.00 37.950          H  
ATOM   1478 1HG2 THR A 105      42.224  48.636  59.177  1.00 37.950          H  
ATOM   1479 2HG2 THR A 105      43.939  48.953  59.456  1.00 37.950          H  
ATOM   1480 3HG2 THR A 105      43.129  47.655  60.341  1.00 37.950          H  
ATOM   1481  N   ASN A 106      45.949  48.961  61.483  1.00 22.760          N  
ATOM   1482  CA  ASN A 106      47.269  49.110  60.890  1.00 22.850          C  
ATOM   1483  C   ASN A 106      47.186  48.824  59.389  1.00 22.840          C  
ATOM   1484  O   ASN A 106      46.465  47.899  59.007  1.00 22.880          O  
ATOM   1485  CB  ASN A 106      48.246  48.164  61.563  1.00 31.950          C  
ATOM   1486  CG  ASN A 106      48.528  48.536  62.974  1.00 31.950          C  
ATOM   1487  OD1 ASN A 106      48.658  49.718  63.327  1.00 31.950          O  
ATOM   1488  ND2 ASN A 106      48.632  47.533  63.794  1.00 31.950          N  
ATOM   1489  H   ASN A 106      45.669  48.077  61.883  1.00 27.310          H  
ATOM   1490  HA  ASN A 106      47.588  50.136  61.051  1.00 27.420          H  
ATOM   1491 1HB  ASN A 106      47.827  47.160  61.557  1.00 38.340          H  
ATOM   1492 2HB  ASN A 106      49.187  48.112  61.013  1.00 38.340          H  
ATOM   1493 1HD2 ASN A 106      48.839  47.666  64.788  1.00 38.340          H  
ATOM   1494 2HD2 ASN A 106      48.521  46.601  63.464  1.00 38.340          H  
ATOM   1495  N   PRO A 107      48.026  49.470  58.552  1.00 22.880          N  
ATOM   1496  CA  PRO A 107      48.116  49.312  57.105  1.00 22.970          C  
ATOM   1497  C   PRO A 107      48.605  47.919  56.754  1.00 23.100          C  
ATOM   1498  O   PRO A 107      49.147  47.213  57.600  1.00 23.260          O  
ATOM   1499  CB  PRO A 107      49.116  50.396  56.694  1.00 34.450          C  
ATOM   1500  CG  PRO A 107      49.954  50.640  57.932  1.00 34.450          C  
ATOM   1501  CD  PRO A 107      49.004  50.448  59.095  1.00 34.450          C  
ATOM   1502  HA  PRO A 107      47.132  49.505  56.652  1.00 27.560          H  
ATOM   1503 1HB  PRO A 107      49.711  50.036  55.836  1.00 41.350          H  
ATOM   1504 2HB  PRO A 107      48.572  51.290  56.348  1.00 41.350          H  
ATOM   1505 1HG  PRO A 107      50.798  49.919  57.968  1.00 41.350          H  
ATOM   1506 2HG  PRO A 107      50.400  51.646  57.905  1.00 41.350          H  
ATOM   1507 1HD  PRO A 107      49.591  50.043  59.930  1.00 41.350          H  
ATOM   1508 2HD  PRO A 107      48.502  51.397  59.351  1.00 41.350          H  
ATOM   1509  N   PHE A 108      48.365  47.510  55.523  1.00 23.130          N  
ATOM   1510  CA  PHE A 108      48.756  46.180  55.064  1.00 23.360          C  
ATOM   1511  C   PHE A 108      49.589  46.392  53.818  1.00 23.750          C  
ATOM   1512  O   PHE A 108      49.311  47.311  53.072  1.00 24.120          O  
ATOM   1513  CB  PHE A 108      47.494  45.388  54.754  1.00 32.610          C  
ATOM   1514  CG  PHE A 108      47.600  43.904  54.479  1.00 32.610          C  
ATOM   1515  CD1 PHE A 108      47.389  42.992  55.509  1.00 32.610          C  
ATOM   1516  CD2 PHE A 108      47.869  43.416  53.219  1.00 32.610          C  
ATOM   1517  CE1 PHE A 108      47.431  41.639  55.269  1.00 32.610          C  
ATOM   1518  CE2 PHE A 108      47.923  42.074  52.983  1.00 32.610          C  
ATOM   1519  CZ  PHE A 108      47.699  41.180  54.001  1.00 32.610          C  
ATOM   1520  H   PHE A 108      47.933  48.174  54.868  1.00 27.760          H  
ATOM   1521  HA  PHE A 108      49.356  45.681  55.825  1.00 28.030          H  
ATOM   1522 1HB  PHE A 108      46.801  45.517  55.585  1.00 39.130          H  
ATOM   1523 2HB  PHE A 108      47.030  45.841  53.899  1.00 39.130          H  
ATOM   1524  HD1 PHE A 108      47.176  43.356  56.516  1.00 39.130          H  
ATOM   1525  HD2 PHE A 108      48.046  44.104  52.401  1.00 39.130          H  
ATOM   1526  HE1 PHE A 108      47.265  40.940  56.081  1.00 39.130          H  
ATOM   1527  HE2 PHE A 108      48.155  41.709  51.980  1.00 39.130          H  
ATOM   1528  HZ  PHE A 108      47.756  40.121  53.800  1.00 39.130          H  
ATOM   1529  N   LEU A 109      50.630  45.618  53.606  1.00 23.740          N  
ATOM   1530  CA  LEU A 109      51.426  45.825  52.399  1.00 24.160          C  
ATOM   1531  C   LEU A 109      50.901  45.029  51.216  1.00 24.040          C  
ATOM   1532  O   LEU A 109      50.353  43.942  51.388  1.00 23.730          O  
ATOM   1533  CB  LEU A 109      52.882  45.438  52.650  1.00 33.660          C  
ATOM   1534  CG  LEU A 109      53.639  46.193  53.761  1.00 33.660          C  
ATOM   1535  CD1 LEU A 109      55.042  45.595  53.859  1.00 33.660          C  
ATOM   1536  CD2 LEU A 109      53.696  47.692  53.458  1.00 33.660          C  
ATOM   1537  H   LEU A 109      50.846  44.872  54.251  1.00 28.490          H  
ATOM   1538  HA  LEU A 109      51.376  46.876  52.115  1.00 28.990          H  
ATOM   1539 1HB  LEU A 109      52.918  44.402  52.901  1.00 40.390          H  
ATOM   1540 2HB  LEU A 109      53.427  45.564  51.733  1.00 40.390          H  
ATOM   1541  HG  LEU A 109      53.136  46.044  54.718  1.00 40.390          H  
ATOM   1542 1HD1 LEU A 109      55.597  46.096  54.650  1.00 40.390          H  
ATOM   1543 2HD1 LEU A 109      54.969  44.539  54.088  1.00 40.390          H  
ATOM   1544 3HD1 LEU A 109      55.566  45.727  52.911  1.00 40.390          H  
ATOM   1545 1HD2 LEU A 109      54.243  48.196  54.254  1.00 40.390          H  
ATOM   1546 2HD2 LEU A 109      54.201  47.860  52.514  1.00 40.390          H  
ATOM   1547 3HD2 LEU A 109      52.694  48.110  53.405  1.00 40.390          H  
ATOM   1548  N   GLU A 110      51.106  45.551  50.010  1.00 24.390          N  
ATOM   1549  CA  GLU A 110      50.755  44.818  48.801  1.00 24.390          C  
ATOM   1550  C   GLU A 110      51.797  43.727  48.626  1.00 24.540          C  
ATOM   1551  O   GLU A 110      52.892  43.854  49.161  1.00 24.880          O  
ATOM   1552  CB  GLU A 110      50.722  45.736  47.570  1.00 34.150          C  
ATOM   1553  CG  GLU A 110      49.599  46.734  47.557  1.00 34.150          C  
ATOM   1554  CD  GLU A 110      49.539  47.516  46.292  1.00 34.150          C  
ATOM   1555  OE1 GLU A 110      50.365  47.283  45.444  1.00 34.150          O  
ATOM   1556  OE2 GLU A 110      48.658  48.332  46.158  1.00 34.150          O  
ATOM   1557  H   GLU A 110      51.546  46.483  49.938  1.00 29.270          H  
ATOM   1558  HA  GLU A 110      49.769  44.385  48.946  1.00 29.270          H  
ATOM   1559 1HB  GLU A 110      51.650  46.312  47.545  1.00 40.980          H  
ATOM   1560 2HB  GLU A 110      50.683  45.166  46.656  1.00 40.980          H  
ATOM   1561 1HG  GLU A 110      48.665  46.195  47.659  1.00 40.980          H  
ATOM   1562 2HG  GLU A 110      49.711  47.406  48.410  1.00 40.980          H  
ATOM   1563  N   PRO A 111      51.529  42.630  47.908  1.00 24.400          N  
ATOM   1564  CA  PRO A 111      52.489  41.564  47.665  1.00 24.640          C  
ATOM   1565  C   PRO A 111      53.857  42.072  47.195  1.00 25.230          C  
ATOM   1566  O   PRO A 111      54.886  41.537  47.611  1.00 25.480          O  
ATOM   1567  CB  PRO A 111      51.786  40.776  46.562  1.00 36.960          C  
ATOM   1568  CG  PRO A 111      50.319  40.990  46.842  1.00 36.960          C  
ATOM   1569  CD  PRO A 111      50.200  42.405  47.301  1.00 36.960          C  
ATOM   1570  HA  PRO A 111      52.590  40.954  48.575  1.00 29.570          H  
ATOM   1571 1HB  PRO A 111      52.088  41.140  45.571  1.00 44.350          H  
ATOM   1572 2HB  PRO A 111      52.079  39.717  46.615  1.00 44.350          H  
ATOM   1573 1HG  PRO A 111      49.748  40.774  45.936  1.00 44.350          H  
ATOM   1574 2HG  PRO A 111      49.966  40.314  47.603  1.00 44.350          H  
ATOM   1575 1HD  PRO A 111      50.026  43.054  46.440  1.00 44.350          H  
ATOM   1576 2HD  PRO A 111      49.388  42.452  48.043  1.00 44.350          H  
ATOM   1577  N   VAL A 112      53.877  43.144  46.394  1.00 25.520          N  
ATOM   1578  CA  VAL A 112      55.137  43.699  45.920  1.00 26.160          C  
ATOM   1579  C   VAL A 112      55.892  44.350  47.063  1.00 26.250          C  
ATOM   1580  O   VAL A 112      57.083  44.100  47.256  1.00 26.760          O  
ATOM   1581  CB  VAL A 112      54.896  44.718  44.796  1.00 36.370          C  
ATOM   1582  CG1 VAL A 112      56.208  45.422  44.426  1.00 36.370          C  
ATOM   1583  CG2 VAL A 112      54.318  43.992  43.589  1.00 36.370          C  
ATOM   1584  H   VAL A 112      53.014  43.561  46.075  1.00 30.620          H  
ATOM   1585  HA  VAL A 112      55.746  42.884  45.525  1.00 31.390          H  
ATOM   1586  HB  VAL A 112      54.191  45.481  45.137  1.00 43.640          H  
ATOM   1587 1HG1 VAL A 112      56.020  46.138  43.629  1.00 43.640          H  
ATOM   1588 2HG1 VAL A 112      56.613  45.951  45.287  1.00 43.640          H  
ATOM   1589 3HG1 VAL A 112      56.931  44.680  44.086  1.00 43.640          H  
ATOM   1590 1HG2 VAL A 112      54.138  44.707  42.785  1.00 43.640          H  
ATOM   1591 2HG2 VAL A 112      55.028  43.236  43.251  1.00 43.640          H  
ATOM   1592 3HG2 VAL A 112      53.379  43.508  43.857  1.00 43.640          H  
ATOM   1593  N   GLU A 113      55.195  45.206  47.798  1.00 25.830          N  
ATOM   1594  CA  GLU A 113      55.763  45.908  48.932  1.00 25.970          C  
ATOM   1595  C   GLU A 113      56.222  44.935  50.016  1.00 25.980          C  
ATOM   1596  O   GLU A 113      57.271  45.142  50.641  1.00 26.390          O  
ATOM   1597  CB  GLU A 113      54.719  46.855  49.505  1.00 36.300          C  
ATOM   1598  CG  GLU A 113      54.385  48.043  48.647  1.00 36.300          C  
ATOM   1599  CD  GLU A 113      53.221  48.824  49.191  1.00 36.300          C  
ATOM   1600  OE1 GLU A 113      52.371  48.238  49.851  1.00 36.300          O  
ATOM   1601  OE2 GLU A 113      53.177  50.009  48.965  1.00 36.300          O  
ATOM   1602  H   GLU A 113      54.227  45.367  47.554  1.00 31.000          H  
ATOM   1603  HA  GLU A 113      56.625  46.480  48.591  1.00 31.160          H  
ATOM   1604 1HB  GLU A 113      53.802  46.307  49.645  1.00 43.560          H  
ATOM   1605 2HB  GLU A 113      55.046  47.211  50.471  1.00 43.560          H  
ATOM   1606 1HG  GLU A 113      55.255  48.695  48.593  1.00 43.560          H  
ATOM   1607 2HG  GLU A 113      54.154  47.702  47.638  1.00 43.560          H  
ATOM   1608  N   LYS A 114      55.458  43.859  50.222  1.00 25.630          N  
ATOM   1609  CA  LYS A 114      55.811  42.884  51.230  1.00 25.720          C  
ATOM   1610  C   LYS A 114      57.055  42.134  50.793  1.00 26.380          C  
ATOM   1611  O   LYS A 114      57.933  41.882  51.620  1.00 26.810          O  
ATOM   1612  CB  LYS A 114      54.655  41.920  51.524  1.00 35.970          C  
ATOM   1613  CG  LYS A 114      54.949  40.873  52.645  1.00 35.970          C  
ATOM   1614  CD  LYS A 114      55.152  41.526  54.047  1.00 35.970          C  
ATOM   1615  CE  LYS A 114      55.416  40.474  55.124  1.00 35.970          C  
ATOM   1616  NZ  LYS A 114      55.766  41.093  56.461  1.00 35.970          N  
ATOM   1617  H   LYS A 114      54.603  43.747  49.680  1.00 30.760          H  
ATOM   1618  HA  LYS A 114      56.053  43.418  52.140  1.00 30.860          H  
ATOM   1619 1HB  LYS A 114      53.772  42.487  51.802  1.00 43.170          H  
ATOM   1620 2HB  LYS A 114      54.408  41.377  50.611  1.00 43.170          H  
ATOM   1621 1HG  LYS A 114      54.117  40.172  52.703  1.00 43.170          H  
ATOM   1622 2HG  LYS A 114      55.845  40.304  52.390  1.00 43.170          H  
ATOM   1623 1HD  LYS A 114      56.016  42.185  54.029  1.00 43.170          H  
ATOM   1624 2HD  LYS A 114      54.273  42.105  54.321  1.00 43.170          H  
ATOM   1625 1HE  LYS A 114      54.539  39.842  55.247  1.00 43.170          H  
ATOM   1626 2HE  LYS A 114      56.251  39.864  54.792  1.00 43.170          H  
ATOM   1627 1HZ  LYS A 114      55.984  40.373  57.162  1.00 43.170          H  
ATOM   1628 2HZ  LYS A 114      56.580  41.673  56.351  1.00 43.170          H  
ATOM   1629 3HZ  LYS A 114      54.995  41.653  56.797  1.00 43.170          H  
ATOM   1630  N   ALA A 115      57.136  41.752  49.510  1.00 26.560          N  
ATOM   1631  CA  ALA A 115      58.311  41.059  49.010  1.00 27.280          C  
ATOM   1632  C   ALA A 115      59.557  41.921  49.158  1.00 27.840          C  
ATOM   1633  O   ALA A 115      60.619  41.414  49.547  1.00 28.440          O  
ATOM   1634  CB  ALA A 115      58.114  40.684  47.558  1.00 37.900          C  
ATOM   1635  H   ALA A 115      56.348  41.917  48.878  1.00 31.870          H  
ATOM   1636  HA  ALA A 115      58.452  40.162  49.596  1.00 32.740          H  
ATOM   1637 1HB  ALA A 115      58.988  40.148  47.196  1.00 45.480          H  
ATOM   1638 2HB  ALA A 115      57.231  40.053  47.467  1.00 45.480          H  
ATOM   1639 3HB  ALA A 115      57.972  41.591  46.970  1.00 45.480          H  
ATOM   1640  N   LYS A 116      59.431  43.229  48.884  1.00 27.720          N  
ATOM   1641  CA  LYS A 116      60.564  44.127  49.027  1.00 28.320          C  
ATOM   1642  C   LYS A 116      61.008  44.196  50.476  1.00 28.430          C  
ATOM   1643  O   LYS A 116      62.212  44.152  50.754  1.00 29.140          O  
ATOM   1644  CB  LYS A 116      60.238  45.520  48.490  1.00 39.410          C  
ATOM   1645  CG  LYS A 116      60.145  45.601  46.967  1.00 39.410          C  
ATOM   1646  CD  LYS A 116      59.779  47.007  46.502  1.00 39.410          C  
ATOM   1647  CE  LYS A 116      59.735  47.102  44.979  1.00 39.410          C  
ATOM   1648  NZ  LYS A 116      59.339  48.466  44.515  1.00 39.410          N  
ATOM   1649  H   LYS A 116      58.538  43.586  48.525  1.00 33.260          H  
ATOM   1650  HA  LYS A 116      61.392  43.727  48.445  1.00 33.980          H  
ATOM   1651 1HB  LYS A 116      59.276  45.840  48.894  1.00 47.290          H  
ATOM   1652 2HB  LYS A 116      60.990  46.229  48.830  1.00 47.290          H  
ATOM   1653 1HG  LYS A 116      61.105  45.321  46.536  1.00 47.290          H  
ATOM   1654 2HG  LYS A 116      59.395  44.898  46.613  1.00 47.290          H  
ATOM   1655 1HD  LYS A 116      58.797  47.269  46.900  1.00 47.290          H  
ATOM   1656 2HD  LYS A 116      60.510  47.721  46.882  1.00 47.290          H  
ATOM   1657 1HE  LYS A 116      60.722  46.868  44.581  1.00 47.290          H  
ATOM   1658 2HE  LYS A 116      59.022  46.377  44.596  1.00 47.290          H  
ATOM   1659 1HZ  LYS A 116      59.324  48.489  43.504  1.00 47.290          H  
ATOM   1660 2HZ  LYS A 116      58.420  48.690  44.869  1.00 47.290          H  
ATOM   1661 3HZ  LYS A 116      60.005  49.146  44.855  1.00 47.290          H  
ATOM   1662  N   SER A 117      60.047  44.264  51.406  1.00 27.810          N  
ATOM   1663  CA  SER A 117      60.374  44.290  52.820  1.00 27.960          C  
ATOM   1664  C   SER A 117      61.083  43.000  53.224  1.00 28.440          C  
ATOM   1665  O   SER A 117      62.141  43.036  53.856  1.00 29.060          O  
ATOM   1666  CB  SER A 117      59.129  44.493  53.656  1.00 39.080          C  
ATOM   1667  OG  SER A 117      59.450  44.528  55.021  1.00 39.080          O  
ATOM   1668  H   SER A 117      59.067  44.355  51.119  1.00 33.370          H  
ATOM   1669  HA  SER A 117      61.047  45.125  53.003  1.00 33.550          H  
ATOM   1670 1HB  SER A 117      58.641  45.423  53.363  1.00 46.900          H  
ATOM   1671 2HB  SER A 117      58.426  43.684  53.463  1.00 46.900          H  
ATOM   1672  HG  SER A 117      58.630  44.690  55.483  1.00 46.900          H  
ATOM   1673  N   LYS A 118      60.560  41.835  52.805  1.00 28.290          N  
ATOM   1674  CA  LYS A 118      61.201  40.578  53.183  1.00 28.830          C  
ATOM   1675  C   LYS A 118      62.659  40.543  52.740  1.00 29.680          C  
ATOM   1676  O   LYS A 118      63.535  40.133  53.513  1.00 30.330          O  
ATOM   1677  CB  LYS A 118      60.483  39.377  52.558  1.00 40.150          C  
ATOM   1678  CG  LYS A 118      59.122  39.025  53.157  1.00 40.150          C  
ATOM   1679  CD  LYS A 118      58.585  37.683  52.617  1.00 40.150          C  
ATOM   1680  CE  LYS A 118      58.119  37.764  51.162  1.00 40.150          C  
ATOM   1681  NZ  LYS A 118      57.451  36.493  50.716  1.00 40.150          N  
ATOM   1682  H   LYS A 118      59.688  41.837  52.267  1.00 33.950          H  
ATOM   1683  HA  LYS A 118      61.172  40.492  54.266  1.00 34.600          H  
ATOM   1684 1HB  LYS A 118      60.332  39.587  51.501  1.00 48.180          H  
ATOM   1685 2HB  LYS A 118      61.121  38.499  52.628  1.00 48.180          H  
ATOM   1686 1HG  LYS A 118      59.211  38.949  54.243  1.00 48.180          H  
ATOM   1687 2HG  LYS A 118      58.407  39.808  52.933  1.00 48.180          H  
ATOM   1688 1HD  LYS A 118      59.359  36.922  52.692  1.00 48.180          H  
ATOM   1689 2HD  LYS A 118      57.727  37.373  53.221  1.00 48.180          H  
ATOM   1690 1HE  LYS A 118      57.412  38.586  51.062  1.00 48.180          H  
ATOM   1691 2HE  LYS A 118      58.974  37.946  50.518  1.00 48.180          H  
ATOM   1692 1HZ  LYS A 118      57.150  36.581  49.762  1.00 48.180          H  
ATOM   1693 2HZ  LYS A 118      58.087  35.717  50.798  1.00 48.180          H  
ATOM   1694 3HZ  LYS A 118      56.626  36.312  51.314  1.00 48.180          H  
ATOM   1695  N   SER A 119      62.922  40.991  51.505  1.00 29.750          N  
ATOM   1696  CA  SER A 119      64.272  41.025  50.965  1.00 30.590          C  
ATOM   1697  C   SER A 119      65.166  41.961  51.768  1.00 31.010          C  
ATOM   1698  O   SER A 119      66.279  41.579  52.164  1.00 31.810          O  
ATOM   1699  CB  SER A 119      64.236  41.454  49.513  1.00 42.490          C  
ATOM   1700  OG  SER A 119      65.527  41.506  48.968  1.00 42.490          O  
ATOM   1701  H   SER A 119      62.143  41.283  50.904  1.00 35.700          H  
ATOM   1702  HA  SER A 119      64.688  40.020  51.022  1.00 36.710          H  
ATOM   1703 1HB  SER A 119      63.623  40.754  48.946  1.00 50.990          H  
ATOM   1704 2HB  SER A 119      63.763  42.432  49.435  1.00 50.990          H  
ATOM   1705  HG  SER A 119      65.411  41.739  48.046  1.00 50.990          H  
ATOM   1706  N   SER A 120      64.656  43.168  52.050  1.00 30.540          N  
ATOM   1707  CA  SER A 120      65.375  44.191  52.795  1.00 30.960          C  
ATOM   1708  C   SER A 120      65.746  43.710  54.189  1.00 31.120          C  
ATOM   1709  O   SER A 120      66.869  43.935  54.652  1.00 31.810          O  
ATOM   1710  CB  SER A 120      64.530  45.446  52.887  1.00 43.180          C  
ATOM   1711  OG  SER A 120      65.190  46.458  53.594  1.00 43.180          O  
ATOM   1712  H   SER A 120      63.729  43.411  51.686  1.00 36.650          H  
ATOM   1713  HA  SER A 120      66.291  44.426  52.255  1.00 37.150          H  
ATOM   1714 1HB  SER A 120      64.287  45.792  51.882  1.00 51.810          H  
ATOM   1715 2HB  SER A 120      63.591  45.208  53.381  1.00 51.810          H  
ATOM   1716  HG  SER A 120      64.594  47.208  53.589  1.00 51.810          H  
ATOM   1717  N   LEU A 121      64.804  43.067  54.885  1.00 30.560          N  
ATOM   1718  CA  LEU A 121      65.093  42.577  56.223  1.00 30.720          C  
ATOM   1719  C   LEU A 121      66.128  41.461  56.195  1.00 31.490          C  
ATOM   1720  O   LEU A 121      67.135  41.520  56.906  1.00 32.110          O  
ATOM   1721  CB  LEU A 121      63.804  42.042  56.859  1.00 42.940          C  
ATOM   1722  CG  LEU A 121      62.720  43.075  57.213  1.00 42.940          C  
ATOM   1723  CD1 LEU A 121      61.462  42.326  57.583  1.00 42.940          C  
ATOM   1724  CD2 LEU A 121      63.176  43.945  58.369  1.00 42.940          C  
ATOM   1725  H   LEU A 121      63.873  42.945  54.475  1.00 36.670          H  
ATOM   1726  HA  LEU A 121      65.497  43.393  56.811  1.00 36.860          H  
ATOM   1727 1HB  LEU A 121      63.355  41.339  56.155  1.00 51.530          H  
ATOM   1728 2HB  LEU A 121      64.057  41.492  57.766  1.00 51.530          H  
ATOM   1729  HG  LEU A 121      62.508  43.703  56.348  1.00 51.530          H  
ATOM   1730 1HD1 LEU A 121      60.671  43.031  57.835  1.00 51.530          H  
ATOM   1731 2HD1 LEU A 121      61.145  41.722  56.739  1.00 51.530          H  
ATOM   1732 3HD1 LEU A 121      61.661  41.687  58.432  1.00 51.530          H  
ATOM   1733 1HD2 LEU A 121      62.387  44.656  58.605  1.00 51.530          H  
ATOM   1734 2HD2 LEU A 121      63.364  43.318  59.218  1.00 51.530          H  
ATOM   1735 3HD2 LEU A 121      64.076  44.492  58.112  1.00 51.530          H  
ATOM   1736  N   LYS A 122      65.977  40.500  55.288  1.00 31.520          N  
ATOM   1737  CA  LYS A 122      66.941  39.407  55.234  1.00 32.320          C  
ATOM   1738  C   LYS A 122      68.340  39.912  54.888  1.00 33.240          C  
ATOM   1739  O   LYS A 122      69.341  39.483  55.470  1.00 33.650          O  
ATOM   1740  CB  LYS A 122      66.468  38.323  54.271  1.00 44.930          C  
ATOM   1741  CG  LYS A 122      65.268  37.553  54.823  1.00 44.930          C  
ATOM   1742  CD  LYS A 122      64.778  36.470  53.896  1.00 44.930          C  
ATOM   1743  CE  LYS A 122      63.551  35.773  54.494  1.00 44.930          C  
ATOM   1744  NZ  LYS A 122      63.047  34.677  53.629  1.00 44.930          N  
ATOM   1745  H   LYS A 122      65.154  40.497  54.677  1.00 37.820          H  
ATOM   1746  HA  LYS A 122      66.992  38.958  56.227  1.00 38.780          H  
ATOM   1747 1HB  LYS A 122      66.167  38.786  53.324  1.00 53.910          H  
ATOM   1748 2HB  LYS A 122      67.278  37.626  54.063  1.00 53.910          H  
ATOM   1749 1HG  LYS A 122      65.546  37.106  55.776  1.00 53.910          H  
ATOM   1750 2HG  LYS A 122      64.456  38.254  55.003  1.00 53.910          H  
ATOM   1751 1HD  LYS A 122      64.504  36.913  52.936  1.00 53.910          H  
ATOM   1752 2HD  LYS A 122      65.567  35.737  53.732  1.00 53.910          H  
ATOM   1753 1HE  LYS A 122      63.803  35.363  55.471  1.00 53.910          H  
ATOM   1754 2HE  LYS A 122      62.754  36.511  54.618  1.00 53.910          H  
ATOM   1755 1HZ  LYS A 122      62.212  34.267  54.078  1.00 53.910          H  
ATOM   1756 2HZ  LYS A 122      62.786  35.045  52.734  1.00 53.910          H  
ATOM   1757 3HZ  LYS A 122      63.747  33.969  53.513  1.00 53.910          H  
ATOM   1758  N   SER A 123      68.406  40.916  54.020  1.00 33.610          N  
ATOM   1759  CA  SER A 123      69.654  41.487  53.538  1.00 34.550          C  
ATOM   1760  C   SER A 123      70.309  42.403  54.570  1.00 34.670          C  
ATOM   1761  O   SER A 123      71.437  42.864  54.377  1.00 35.290          O  
ATOM   1762  CB  SER A 123      69.384  42.292  52.278  1.00 47.990          C  
ATOM   1763  OG  SER A 123      68.896  41.480  51.243  1.00 47.990          O  
ATOM   1764  H   SER A 123      67.544  41.249  53.581  1.00 40.330          H  
ATOM   1765  HA  SER A 123      70.338  40.671  53.305  1.00 41.460          H  
ATOM   1766 1HB  SER A 123      68.659  43.078  52.500  1.00 57.590          H  
ATOM   1767 2HB  SER A 123      70.306  42.776  51.960  1.00 57.590          H  
ATOM   1768  HG  SER A 123      67.943  41.342  51.448  1.00 57.590          H  
ATOM   1769  N   SER A 124      69.585  42.696  55.654  1.00 34.120          N  
ATOM   1770  CA  SER A 124      70.028  43.567  56.724  1.00 34.220          C  
ATOM   1771  C   SER A 124      70.397  42.722  57.934  1.00 34.380          C  
ATOM   1772  O   SER A 124      70.704  43.256  59.011  1.00 34.520          O  
ATOM   1773  CB  SER A 124      68.937  44.562  57.083  1.00 47.870          C  
ATOM   1774  OG  SER A 124      68.647  45.411  56.007  1.00 47.870          O  
ATOM   1775  H   SER A 124      68.680  42.247  55.793  1.00 40.940          H  
ATOM   1776  HA  SER A 124      70.911  44.113  56.395  1.00 41.060          H  
ATOM   1777 1HB  SER A 124      68.035  44.025  57.365  1.00 57.440          H  
ATOM   1778 2HB  SER A 124      69.253  45.149  57.939  1.00 57.440          H  
ATOM   1779  HG  SER A 124      68.072  44.886  55.407  1.00 57.440          H  
ATOM   1780  N   ARG A 125      70.351  41.386  57.742  1.00 34.430          N  
ATOM   1781  CA  ARG A 125      70.582  40.371  58.760  1.00 34.620          C  
ATOM   1782  C   ARG A 125      69.538  40.438  59.868  1.00 34.250          C  
ATOM   1783  O   ARG A 125      69.865  40.298  61.049  1.00 34.080          O  
ATOM   1784  CB  ARG A 125      71.973  40.521  59.368  1.00 48.390          C  
ATOM   1785  CG  ARG A 125      73.114  40.405  58.371  1.00 48.390          C  
ATOM   1786  CD  ARG A 125      74.431  40.495  59.029  1.00 48.390          C  
ATOM   1787  NE  ARG A 125      75.524  40.413  58.062  1.00 48.390          N  
ATOM   1788  CZ  ARG A 125      76.838  40.553  58.352  1.00 48.390          C  
ATOM   1789  NH1 ARG A 125      77.229  40.780  59.590  1.00 48.390          N  
ATOM   1790  NH2 ARG A 125      77.735  40.463  57.382  1.00 48.390          N  
ATOM   1791  H   ARG A 125      70.103  41.026  56.817  1.00 41.320          H  
ATOM   1792  HA  ARG A 125      70.511  39.393  58.281  1.00 41.540          H  
ATOM   1793 1HB  ARG A 125      72.072  41.468  59.890  1.00 58.070          H  
ATOM   1794 2HB  ARG A 125      72.121  39.738  60.109  1.00 58.070          H  
ATOM   1795 1HG  ARG A 125      73.048  39.451  57.853  1.00 58.070          H  
ATOM   1796 2HG  ARG A 125      73.045  41.216  57.645  1.00 58.070          H  
ATOM   1797 1HD  ARG A 125      74.502  41.448  59.554  1.00 58.070          H  
ATOM   1798 2HD  ARG A 125      74.533  39.674  59.737  1.00 58.070          H  
ATOM   1799  HE  ARG A 125      75.274  40.242  57.095  1.00 58.070          H  
ATOM   1800 1HH1 ARG A 125      76.551  40.850  60.333  1.00 58.070          H  
ATOM   1801 2HH1 ARG A 125      78.212  40.884  59.800  1.00 58.070          H  
ATOM   1802 1HH2 ARG A 125      77.437  40.290  56.431  1.00 58.070          H  
ATOM   1803 2HH2 ARG A 125      78.718  40.567  57.588  1.00 58.070          H  
ATOM   1804  N   VAL A 126      68.265  40.595  59.488  1.00 34.170          N  
ATOM   1805  CA  VAL A 126      67.198  40.680  60.462  1.00 33.840          C  
ATOM   1806  C   VAL A 126      66.297  39.454  60.471  1.00 33.870          C  
ATOM   1807  O   VAL A 126      65.783  39.025  59.438  1.00 34.140          O  
ATOM   1808  CB  VAL A 126      66.355  41.923  60.180  1.00 47.510          C  
ATOM   1809  CG1 VAL A 126      65.262  42.056  61.160  1.00 47.510          C  
ATOM   1810  CG2 VAL A 126      67.202  43.066  60.218  1.00 47.510          C  
ATOM   1811  H   VAL A 126      68.021  40.711  58.501  1.00 41.000          H  
ATOM   1812  HA  VAL A 126      67.645  40.786  61.449  1.00 40.610          H  
ATOM   1813  HB  VAL A 126      65.907  41.839  59.203  1.00 57.010          H  
ATOM   1814 1HG1 VAL A 126      64.705  42.946  60.935  1.00 57.010          H  
ATOM   1815 2HG1 VAL A 126      64.610  41.190  61.111  1.00 57.010          H  
ATOM   1816 3HG1 VAL A 126      65.679  42.142  62.158  1.00 57.010          H  
ATOM   1817 1HG2 VAL A 126      66.614  43.952  60.008  1.00 57.010          H  
ATOM   1818 2HG2 VAL A 126      67.640  43.126  61.207  1.00 57.010          H  
ATOM   1819 3HG2 VAL A 126      67.981  42.974  59.485  1.00 57.010          H  
ATOM   1820  N   SER A 127      66.130  38.897  61.662  1.00 33.690          N  
ATOM   1821  CA  SER A 127      65.307  37.731  61.921  1.00 33.790          C  
ATOM   1822  C   SER A 127      63.815  38.050  62.003  1.00 33.810          C  
ATOM   1823  O   SER A 127      63.400  39.214  62.036  1.00 33.560          O  
ATOM   1824  CB  SER A 127      65.763  37.075  63.206  1.00 47.270          C  
ATOM   1825  OG  SER A 127      65.542  37.921  64.301  1.00 47.270          O  
ATOM   1826  H   SER A 127      66.604  39.313  62.452  1.00 40.430          H  
ATOM   1827  HA  SER A 127      65.455  37.026  61.101  1.00 40.550          H  
ATOM   1828 1HB  SER A 127      65.216  36.144  63.353  1.00 56.720          H  
ATOM   1829 2HB  SER A 127      66.821  36.829  63.138  1.00 56.720          H  
ATOM   1830  HG  SER A 127      65.788  37.414  65.083  1.00 56.720          H  
ATOM   1831  N   PHE A 128      63.012  36.988  62.020  1.00 34.160          N  
ATOM   1832  CA  PHE A 128      61.562  37.055  62.174  1.00 34.260          C  
ATOM   1833  C   PHE A 128      61.153  36.142  63.339  1.00 34.300          C  
ATOM   1834  O   PHE A 128      61.668  35.029  63.435  1.00 34.550          O  
ATOM   1835  CB  PHE A 128      60.895  36.541  60.880  1.00 47.920          C  
ATOM   1836  CG  PHE A 128      61.107  37.360  59.588  1.00 47.920          C  
ATOM   1837  CD1 PHE A 128      62.341  37.404  58.923  1.00 47.920          C  
ATOM   1838  CD2 PHE A 128      60.036  38.018  58.998  1.00 47.920          C  
ATOM   1839  CE1 PHE A 128      62.497  38.106  57.747  1.00 47.920          C  
ATOM   1840  CE2 PHE A 128      60.196  38.714  57.804  1.00 47.920          C  
ATOM   1841  CZ  PHE A 128      61.431  38.757  57.186  1.00 47.920          C  
ATOM   1842  H   PHE A 128      63.439  36.076  61.960  1.00 40.990          H  
ATOM   1843  HA  PHE A 128      61.259  38.078  62.395  1.00 41.110          H  
ATOM   1844 1HB  PHE A 128      61.233  35.524  60.684  1.00 57.510          H  
ATOM   1845 2HB  PHE A 128      59.824  36.475  61.044  1.00 57.510          H  
ATOM   1846  HD1 PHE A 128      63.197  36.882  59.339  1.00 57.510          H  
ATOM   1847  HD2 PHE A 128      59.053  37.973  59.476  1.00 57.510          H  
ATOM   1848  HE1 PHE A 128      63.472  38.131  57.264  1.00 57.510          H  
ATOM   1849  HE2 PHE A 128      59.340  39.218  57.350  1.00 57.510          H  
ATOM   1850  HZ  PHE A 128      61.560  39.298  56.254  1.00 57.510          H  
ATOM   1851  N   ASP A 129      60.189  36.560  64.185  1.00 34.120          N  
ATOM   1852  CA  ASP A 129      59.695  35.669  65.261  1.00 34.200          C  
ATOM   1853  C   ASP A 129      58.357  35.025  64.877  1.00 34.190          C  
ATOM   1854  O   ASP A 129      57.690  34.382  65.692  1.00 34.140          O  
ATOM   1855  CB  ASP A 129      59.515  36.400  66.604  1.00 47.850          C  
ATOM   1856  CG  ASP A 129      60.808  36.906  67.295  1.00 47.850          C  
ATOM   1857  OD1 ASP A 129      61.857  36.346  67.121  1.00 47.850          O  
ATOM   1858  OD2 ASP A 129      60.705  37.857  68.046  1.00 47.850          O  
ATOM   1859  H   ASP A 129      59.795  37.497  64.093  1.00 40.940          H  
ATOM   1860  HA  ASP A 129      60.421  34.870  65.409  1.00 41.040          H  
ATOM   1861 1HB  ASP A 129      58.866  37.234  66.470  1.00 57.420          H  
ATOM   1862 2HB  ASP A 129      59.014  35.726  67.299  1.00 57.420          H  
ATOM   1863  N   GLN A 130      57.956  35.259  63.640  1.00 34.310          N  
ATOM   1864  CA  GLN A 130      56.706  34.803  63.044  1.00 34.400          C  
ATOM   1865  C   GLN A 130      57.008  34.476  61.583  1.00 34.040          C  
ATOM   1866  O   GLN A 130      58.145  34.654  61.154  1.00 33.790          O  
ATOM   1867  CB  GLN A 130      55.619  35.887  63.173  1.00 48.120          C  
ATOM   1868  CG  GLN A 130      55.200  36.251  64.637  1.00 48.120          C  
ATOM   1869  CD  GLN A 130      54.172  37.384  64.702  1.00 48.120          C  
ATOM   1870  OE1 GLN A 130      54.451  38.467  64.188  1.00 48.120          O  
ATOM   1871  NE2 GLN A 130      53.009  37.146  65.309  1.00 48.120          N  
ATOM   1872  H   GLN A 130      58.594  35.776  63.055  1.00 41.170          H  
ATOM   1873  HA  GLN A 130      56.373  33.892  63.543  1.00 41.280          H  
ATOM   1874 1HB  GLN A 130      55.954  36.795  62.677  1.00 57.750          H  
ATOM   1875 2HB  GLN A 130      54.730  35.546  62.659  1.00 57.750          H  
ATOM   1876 1HG  GLN A 130      54.774  35.368  65.107  1.00 57.750          H  
ATOM   1877 2HG  GLN A 130      56.071  36.575  65.189  1.00 57.750          H  
ATOM   1878 1HE2 GLN A 130      52.281  37.893  65.369  1.00 57.750          H  
ATOM   1879 2HE2 GLN A 130      52.831  36.252  65.719  1.00 57.750          H  
ATOM   1880  N   GLU A 131      56.031  33.993  60.819  1.00 34.060          N  
ATOM   1881  CA  GLU A 131      56.287  33.665  59.415  1.00 33.800          C  
ATOM   1882  C   GLU A 131      56.741  34.884  58.595  1.00 33.680          C  
ATOM   1883  O   GLU A 131      56.384  36.030  58.889  1.00 33.660          O  
ATOM   1884  CB  GLU A 131      55.060  32.957  58.782  1.00 47.420          C  
ATOM   1885  CG  GLU A 131      53.736  33.764  58.669  1.00 47.420          C  
ATOM   1886  CD  GLU A 131      52.899  33.752  59.954  1.00 47.420          C  
ATOM   1887  OE1 GLU A 131      53.455  33.395  60.976  1.00 47.420          O  
ATOM   1888  OE2 GLU A 131      51.723  34.137  59.935  1.00 47.420          O  
ATOM   1889  H   GLU A 131      55.093  33.834  61.200  1.00 40.870          H  
ATOM   1890  HA  GLU A 131      57.105  32.944  59.393  1.00 40.560          H  
ATOM   1891 1HB  GLU A 131      55.322  32.647  57.771  1.00 56.910          H  
ATOM   1892 2HB  GLU A 131      54.844  32.049  59.346  1.00 56.910          H  
ATOM   1893 1HG  GLU A 131      53.971  34.776  58.406  1.00 56.910          H  
ATOM   1894 2HG  GLU A 131      53.147  33.347  57.858  1.00 56.910          H  
ATOM   1895  N   ASP A 132      57.494  34.625  57.513  1.00 33.640          N  
ATOM   1896  CA  ASP A 132      58.023  35.694  56.656  1.00 33.590          C  
ATOM   1897  C   ASP A 132      56.930  36.591  56.089  1.00 33.250          C  
ATOM   1898  O   ASP A 132      57.103  37.803  55.942  1.00 33.200          O  
ATOM   1899  CB  ASP A 132      58.752  35.139  55.431  1.00 47.050          C  
ATOM   1900  CG  ASP A 132      60.074  34.422  55.651  1.00 47.050          C  
ATOM   1901  OD1 ASP A 132      60.581  34.382  56.728  1.00 47.050          O  
ATOM   1902  OD2 ASP A 132      60.587  33.923  54.663  1.00 47.050          O  
ATOM   1903  H   ASP A 132      57.759  33.669  57.317  1.00 40.370          H  
ATOM   1904  HA  ASP A 132      58.707  36.297  57.243  1.00 40.310          H  
ATOM   1905 1HB  ASP A 132      58.081  34.477  54.884  1.00 56.460          H  
ATOM   1906 2HB  ASP A 132      58.956  35.966  54.785  1.00 56.460          H  
ATOM   1907  N   ASP A 133      55.776  35.991  55.825  1.00 33.120          N  
ATOM   1908  CA  ASP A 133      54.630  36.656  55.225  1.00 32.890          C  
ATOM   1909  C   ASP A 133      53.645  37.223  56.242  1.00 32.840          C  
ATOM   1910  O   ASP A 133      52.511  37.533  55.888  1.00 33.070          O  
ATOM   1911  CB  ASP A 133      53.900  35.669  54.317  1.00 46.140          C  
ATOM   1912  CG  ASP A 133      54.728  35.274  53.093  1.00 46.140          C  
ATOM   1913  OD1 ASP A 133      55.269  36.150  52.437  1.00 46.140          O  
ATOM   1914  OD2 ASP A 133      54.846  34.104  52.838  1.00 46.140          O  
ATOM   1915  H   ASP A 133      55.724  34.989  55.960  1.00 39.740          H  
ATOM   1916  HA  ASP A 133      55.000  37.474  54.612  1.00 39.470          H  
ATOM   1917 1HB  ASP A 133      53.648  34.774  54.885  1.00 55.370          H  
ATOM   1918 2HB  ASP A 133      52.963  36.116  53.975  1.00 55.370          H  
ATOM   1919  N   ARG A 134      54.053  37.316  57.505  1.00 32.630          N  
ATOM   1920  CA  ARG A 134      53.226  37.857  58.570  1.00 32.650          C  
ATOM   1921  C   ARG A 134      53.076  39.393  58.449  1.00 32.250          C  
ATOM   1922  O   ARG A 134      54.067  40.117  58.286  1.00 31.940          O  
ATOM   1923  CB  ARG A 134      53.876  37.534  59.911  1.00 45.700          C  
ATOM   1924  CG  ARG A 134      53.076  37.809  61.132  1.00 45.700          C  
ATOM   1925  CD  ARG A 134      52.132  36.728  61.417  1.00 45.700          C  
ATOM   1926  NE  ARG A 134      51.373  36.962  62.594  1.00 45.700          N  
ATOM   1927  CZ  ARG A 134      50.503  36.104  63.151  1.00 45.700          C  
ATOM   1928  NH1 ARG A 134      50.290  34.912  62.615  1.00 45.700          N  
ATOM   1929  NH2 ARG A 134      49.867  36.481  64.259  1.00 45.700          N  
ATOM   1930  H   ARG A 134      54.984  36.981  57.774  1.00 39.160          H  
ATOM   1931  HA  ARG A 134      52.249  37.388  58.510  1.00 39.180          H  
ATOM   1932 1HB  ARG A 134      54.124  36.485  59.946  1.00 54.840          H  
ATOM   1933 2HB  ARG A 134      54.814  38.080  60.002  1.00 54.840          H  
ATOM   1934 1HG  ARG A 134      53.740  37.922  61.953  1.00 54.840          H  
ATOM   1935 2HG  ARG A 134      52.512  38.685  61.009  1.00 54.840          H  
ATOM   1936 1HD  ARG A 134      51.456  36.596  60.590  1.00 54.840          H  
ATOM   1937 2HD  ARG A 134      52.693  35.839  61.579  1.00 54.840          H  
ATOM   1938  HE  ARG A 134      51.490  37.855  63.049  1.00 54.840          H  
ATOM   1939 1HH1 ARG A 134      50.795  34.622  61.755  1.00 54.840          H  
ATOM   1940 2HH1 ARG A 134      49.642  34.273  63.044  1.00 54.840          H  
ATOM   1941 1HH2 ARG A 134      50.064  37.421  64.665  1.00 54.840          H  
ATOM   1942 2HH2 ARG A 134      49.205  35.864  64.711  1.00 54.840          H  
ATOM   1943  N   PHE A 135      51.839  39.880  58.603  1.00 32.320          N  
ATOM   1944  CA  PHE A 135      51.478  41.314  58.566  1.00 32.050          C  
ATOM   1945  C   PHE A 135      51.095  41.889  59.944  1.00 31.950          C  
ATOM   1946  O   PHE A 135      50.488  42.959  60.069  1.00 32.330          O  
ATOM   1947  CB  PHE A 135      50.321  41.509  57.594  1.00 44.980          C  
ATOM   1948  CG  PHE A 135      50.672  41.206  56.167  1.00 44.980          C  
ATOM   1949  CD1 PHE A 135      50.577  39.916  55.673  1.00 44.980          C  
ATOM   1950  CD2 PHE A 135      51.050  42.219  55.298  1.00 44.980          C  
ATOM   1951  CE1 PHE A 135      50.860  39.636  54.362  1.00 44.980          C  
ATOM   1952  CE2 PHE A 135      51.326  41.936  53.978  1.00 44.980          C  
ATOM   1953  CZ  PHE A 135      51.232  40.645  53.514  1.00 44.980          C  
ATOM   1954  H   PHE A 135      51.087  39.191  58.701  1.00 38.780          H  
ATOM   1955  HA  PHE A 135      52.339  41.869  58.195  1.00 38.460          H  
ATOM   1956 1HB  PHE A 135      49.500  40.853  57.883  1.00 53.970          H  
ATOM   1957 2HB  PHE A 135      49.958  42.534  57.648  1.00 53.970          H  
ATOM   1958  HD1 PHE A 135      50.284  39.105  56.333  1.00 53.970          H  
ATOM   1959  HD2 PHE A 135      51.111  43.240  55.671  1.00 53.970          H  
ATOM   1960  HE1 PHE A 135      50.783  38.607  53.999  1.00 53.970          H  
ATOM   1961  HE2 PHE A 135      51.605  42.716  53.289  1.00 53.970          H  
ATOM   1962  HZ  PHE A 135      51.446  40.423  52.469  1.00 53.970          H  
ATOM   1963  N   ASP A 136      51.456  41.175  60.988  1.00 31.520          N  
ATOM   1964  CA  ASP A 136      51.114  41.521  62.362  1.00 31.470          C  
ATOM   1965  C   ASP A 136      52.041  42.578  62.959  1.00 31.480          C  
ATOM   1966  O   ASP A 136      52.940  42.285  63.750  1.00 31.490          O  
ATOM   1967  CB  ASP A 136      51.137  40.241  63.203  1.00 44.080          C  
ATOM   1968  CG  ASP A 136      50.622  40.368  64.623  1.00 44.080          C  
ATOM   1969  OD1 ASP A 136      50.151  41.436  64.981  1.00 44.080          O  
ATOM   1970  OD2 ASP A 136      50.675  39.361  65.343  1.00 44.080          O  
ATOM   1971  H   ASP A 136      51.982  40.339  60.814  1.00 37.820          H  
ATOM   1972  HA  ASP A 136      50.100  41.920  62.369  1.00 37.760          H  
ATOM   1973 1HB  ASP A 136      50.519  39.511  62.698  1.00 52.890          H  
ATOM   1974 2HB  ASP A 136      52.159  39.861  63.245  1.00 52.890          H  
ATOM   1975  N   GLU A 137      51.796  43.836  62.600  1.00 31.560          N  
ATOM   1976  CA  GLU A 137      52.649  44.946  63.056  1.00 31.640          C  
ATOM   1977  C   GLU A 137      52.600  45.186  64.577  1.00 32.190          C  
ATOM   1978  O   GLU A 137      53.455  45.870  65.135  1.00 32.440          O  
ATOM   1979  CB  GLU A 137      52.353  46.256  62.321  1.00 44.260          C  
ATOM   1980  CG  GLU A 137      52.752  46.248  60.847  1.00 44.260          C  
ATOM   1981  CD  GLU A 137      52.679  47.616  60.198  1.00 44.260          C  
ATOM   1982  OE1 GLU A 137      52.359  48.564  60.884  1.00 44.260          O  
ATOM   1983  OE2 GLU A 137      52.973  47.712  59.026  1.00 44.260          O  
ATOM   1984  H   GLU A 137      51.044  43.982  61.918  1.00 37.870          H  
ATOM   1985  HA  GLU A 137      53.667  44.682  62.805  1.00 37.970          H  
ATOM   1986 1HB  GLU A 137      51.289  46.481  62.386  1.00 53.120          H  
ATOM   1987 2HB  GLU A 137      52.890  47.071  62.807  1.00 53.120          H  
ATOM   1988 1HG  GLU A 137      53.766  45.871  60.762  1.00 53.120          H  
ATOM   1989 2HG  GLU A 137      52.096  45.561  60.310  1.00 53.120          H  
ATOM   1990  N   ASP A 138      51.585  44.658  65.252  1.00 32.450          N  
ATOM   1991  CA  ASP A 138      51.438  44.862  66.693  1.00 33.100          C  
ATOM   1992  C   ASP A 138      52.305  43.926  67.547  1.00 33.300          C  
ATOM   1993  O   ASP A 138      52.362  44.078  68.771  1.00 33.710          O  
ATOM   1994  CB  ASP A 138      49.978  44.669  67.101  1.00 46.080          C  
ATOM   1995  CG  ASP A 138      49.053  45.755  66.573  1.00 46.080          C  
ATOM   1996  OD1 ASP A 138      49.503  46.850  66.314  1.00 46.080          O  
ATOM   1997  OD2 ASP A 138      47.890  45.481  66.417  1.00 46.080          O  
ATOM   1998  H   ASP A 138      50.899  44.102  64.750  1.00 38.940          H  
ATOM   1999  HA  ASP A 138      51.730  45.887  66.918  1.00 39.720          H  
ATOM   2000 1HB  ASP A 138      49.633  43.698  66.721  1.00 55.300          H  
ATOM   2001 2HB  ASP A 138      49.905  44.638  68.186  1.00 55.300          H  
ATOM   2002  N   GLU A 139      52.951  42.945  66.922  1.00 33.100          N  
ATOM   2003  CA  GLU A 139      53.773  41.979  67.647  1.00 33.330          C  
ATOM   2004  C   GLU A 139      55.228  42.449  67.755  1.00 33.640          C  
ATOM   2005  O   GLU A 139      55.712  43.263  66.956  1.00 33.770          O  
ATOM   2006  CB  GLU A 139      53.646  40.568  67.036  1.00 46.570          C  
ATOM   2007  CG  GLU A 139      54.378  39.398  67.808  1.00 46.570          C  
ATOM   2008  CD  GLU A 139      53.926  39.217  69.227  1.00 46.570          C  
ATOM   2009  OE1 GLU A 139      53.217  38.294  69.525  1.00 46.570          O  
ATOM   2010  OE2 GLU A 139      54.319  40.039  70.020  1.00 46.570          O  
ATOM   2011  H   GLU A 139      52.884  42.868  65.899  1.00 39.720          H  
ATOM   2012  HA  GLU A 139      53.383  41.909  68.661  1.00 40.000          H  
ATOM   2013 1HB  GLU A 139      52.590  40.304  66.985  1.00 55.880          H  
ATOM   2014 2HB  GLU A 139      54.017  40.583  66.009  1.00 55.880          H  
ATOM   2015 1HG  GLU A 139      54.142  38.485  67.304  1.00 55.880          H  
ATOM   2016 2HG  GLU A 139      55.444  39.498  67.769  1.00 55.880          H  
ATOM   2017  N   ASN A 140      55.935  41.895  68.734  1.00 33.820          N  
ATOM   2018  CA  ASN A 140      57.353  42.157  68.946  1.00 34.190          C  
ATOM   2019  C   ASN A 140      58.219  41.770  67.737  1.00 34.280          C  
ATOM   2020  O   ASN A 140      59.321  42.287  67.582  1.00 34.510          O  
ATOM   2021  CB  ASN A 140      57.836  41.445  70.190  1.00 47.720          C  
ATOM   2022  CG  ASN A 140      57.378  42.106  71.471  1.00 47.720          C  
ATOM   2023  OD1 ASN A 140      57.144  43.327  71.549  1.00 47.720          O  
ATOM   2024  ND2 ASN A 140      57.242  41.309  72.499  1.00 47.720          N  
ATOM   2025  H   ASN A 140      55.436  41.252  69.359  1.00 40.580          H  
ATOM   2026  HA  ASN A 140      57.467  43.223  69.105  1.00 41.030          H  
ATOM   2027 1HB  ASN A 140      57.473  40.415  70.176  1.00 57.260          H  
ATOM   2028 2HB  ASN A 140      58.926  41.408  70.180  1.00 57.260          H  
ATOM   2029 1HD2 ASN A 140      56.935  41.674  73.378  1.00 57.260          H  
ATOM   2030 2HD2 ASN A 140      57.434  40.331  72.408  1.00 57.260          H  
ATOM   2031  N   SER A 141      57.760  40.840  66.890  1.00 34.150          N  
ATOM   2032  CA  SER A 141      58.548  40.435  65.724  1.00 34.310          C  
ATOM   2033  C   SER A 141      58.805  41.684  64.878  1.00 34.460          C  
ATOM   2034  O   SER A 141      59.951  42.060  64.602  1.00 34.780          O  
ATOM   2035  CB  SER A 141      57.750  39.434  64.895  1.00 47.970          C  
ATOM   2036  OG  SER A 141      58.470  38.979  63.776  1.00 47.970          O  
ATOM   2037  H   SER A 141      56.858  40.419  67.056  1.00 40.980          H  
ATOM   2038  HA  SER A 141      59.499  40.009  66.055  1.00 41.170          H  
ATOM   2039 1HB  SER A 141      57.448  38.600  65.511  1.00 57.560          H  
ATOM   2040 2HB  SER A 141      56.832  39.912  64.553  1.00 57.560          H  
ATOM   2041  HG  SER A 141      57.813  38.551  63.208  1.00 57.560          H  
ATOM   2042  N   PHE A 142      57.710  42.359  64.521  1.00 34.320          N  
ATOM   2043  CA  PHE A 142      57.746  43.600  63.770  1.00 34.500          C  
ATOM   2044  C   PHE A 142      58.503  44.674  64.516  1.00 34.900          C  
ATOM   2045  O   PHE A 142      59.361  45.351  63.949  1.00 35.200          O  
ATOM   2046  CB  PHE A 142      56.355  44.107  63.465  1.00 48.230          C  
ATOM   2047  CG  PHE A 142      56.379  45.450  62.804  1.00 48.230          C  
ATOM   2048  CD1 PHE A 142      56.703  45.578  61.470  1.00 48.230          C  
ATOM   2049  CD2 PHE A 142      56.074  46.592  63.527  1.00 48.230          C  
ATOM   2050  CE1 PHE A 142      56.721  46.818  60.876  1.00 48.230          C  
ATOM   2051  CE2 PHE A 142      56.089  47.820  62.939  1.00 48.230          C  
ATOM   2052  CZ  PHE A 142      56.415  47.937  61.609  1.00 48.230          C  
ATOM   2053  H   PHE A 142      56.812  41.968  64.773  1.00 41.180          H  
ATOM   2054  HA  PHE A 142      58.261  43.413  62.827  1.00 41.400          H  
ATOM   2055 1HB  PHE A 142      55.837  43.404  62.816  1.00 57.870          H  
ATOM   2056 2HB  PHE A 142      55.778  44.187  64.393  1.00 57.870          H  
ATOM   2057  HD1 PHE A 142      56.946  44.688  60.886  1.00 57.870          H  
ATOM   2058  HD2 PHE A 142      55.808  46.499  64.585  1.00 57.870          H  
ATOM   2059  HE1 PHE A 142      56.974  46.913  59.822  1.00 57.870          H  
ATOM   2060  HE2 PHE A 142      55.838  48.699  63.522  1.00 57.870          H  
ATOM   2061  HZ  PHE A 142      56.423  48.916  61.133  1.00 57.870          H  
ATOM   2062  N   ARG A 143      58.178  44.871  65.795  1.00 34.980          N  
ATOM   2063  CA  ARG A 143      58.850  45.918  66.544  1.00 35.430          C  
ATOM   2064  C   ARG A 143      60.367  45.777  66.456  1.00 35.750          C  
ATOM   2065  O   ARG A 143      61.057  46.767  66.210  1.00 36.170          O  
ATOM   2066  CB  ARG A 143      58.416  45.905  67.997  1.00 49.420          C  
ATOM   2067  CG  ARG A 143      59.047  46.976  68.871  1.00 49.420          C  
ATOM   2068  CD  ARG A 143      58.567  46.907  70.290  1.00 49.420          C  
ATOM   2069  NE  ARG A 143      58.904  45.639  70.967  1.00 49.420          N  
ATOM   2070  CZ  ARG A 143      60.105  45.313  71.516  1.00 49.420          C  
ATOM   2071  NH1 ARG A 143      61.147  46.131  71.472  1.00 49.420          N  
ATOM   2072  NH2 ARG A 143      60.230  44.143  72.120  1.00 49.420          N  
ATOM   2073  H   ARG A 143      57.444  44.307  66.236  1.00 41.980          H  
ATOM   2074  HA  ARG A 143      58.567  46.878  66.111  1.00 42.520          H  
ATOM   2075 1HB  ARG A 143      57.330  45.978  68.063  1.00 59.310          H  
ATOM   2076 2HB  ARG A 143      58.710  44.958  68.423  1.00 59.310          H  
ATOM   2077 1HG  ARG A 143      60.127  46.841  68.878  1.00 59.310          H  
ATOM   2078 2HG  ARG A 143      58.817  47.964  68.473  1.00 59.310          H  
ATOM   2079 1HD  ARG A 143      59.014  47.726  70.855  1.00 59.310          H  
ATOM   2080 2HD  ARG A 143      57.483  47.016  70.304  1.00 59.310          H  
ATOM   2081  HE  ARG A 143      58.157  44.938  71.060  1.00 59.310          H  
ATOM   2082 1HH1 ARG A 143      61.111  47.048  71.002  1.00 59.310          H  
ATOM   2083 2HH1 ARG A 143      62.023  45.856  71.888  1.00 59.310          H  
ATOM   2084 1HH2 ARG A 143      59.434  43.517  72.168  1.00 59.310          H  
ATOM   2085 2HH2 ARG A 143      61.109  43.879  72.539  1.00 59.310          H  
ATOM   2086  N   LYS A 144      60.895  44.561  66.653  1.00 35.600          N  
ATOM   2087  CA  LYS A 144      62.338  44.360  66.577  1.00 35.960          C  
ATOM   2088  C   LYS A 144      62.890  44.724  65.199  1.00 36.080          C  
ATOM   2089  O   LYS A 144      63.944  45.365  65.096  1.00 36.550          O  
ATOM   2090  CB  LYS A 144      62.680  42.899  66.870  1.00 50.200          C  
ATOM   2091  CG  LYS A 144      62.514  42.451  68.316  1.00 50.200          C  
ATOM   2092  CD  LYS A 144      62.778  40.947  68.419  1.00 50.200          C  
ATOM   2093  CE  LYS A 144      62.538  40.393  69.805  1.00 50.200          C  
ATOM   2094  NZ  LYS A 144      62.681  38.907  69.817  1.00 50.200          N  
ATOM   2095  H   LYS A 144      60.282  43.772  66.884  1.00 42.720          H  
ATOM   2096  HA  LYS A 144      62.815  45.003  67.319  1.00 43.150          H  
ATOM   2097 1HB  LYS A 144      62.027  42.261  66.266  1.00 60.240          H  
ATOM   2098 2HB  LYS A 144      63.704  42.697  66.562  1.00 60.240          H  
ATOM   2099 1HG  LYS A 144      63.231  42.987  68.939  1.00 60.240          H  
ATOM   2100 2HG  LYS A 144      61.514  42.681  68.672  1.00 60.240          H  
ATOM   2101 1HD  LYS A 144      62.110  40.419  67.727  1.00 60.240          H  
ATOM   2102 2HD  LYS A 144      63.806  40.736  68.128  1.00 60.240          H  
ATOM   2103 1HE  LYS A 144      63.253  40.827  70.500  1.00 60.240          H  
ATOM   2104 2HE  LYS A 144      61.527  40.653  70.125  1.00 60.240          H  
ATOM   2105 1HZ  LYS A 144      62.507  38.547  70.737  1.00 60.240          H  
ATOM   2106 2HZ  LYS A 144      61.985  38.500  69.153  1.00 60.240          H  
ATOM   2107 3HZ  LYS A 144      63.603  38.641  69.523  1.00 60.240          H  
ATOM   2108  N   GLN A 145      62.167  44.336  64.141  1.00 35.730          N  
ATOM   2109  CA  GLN A 145      62.595  44.616  62.776  1.00 35.910          C  
ATOM   2110  C   GLN A 145      62.633  46.121  62.492  1.00 36.280          C  
ATOM   2111  O   GLN A 145      63.601  46.636  61.906  1.00 36.730          O  
ATOM   2112  CB  GLN A 145      61.619  43.932  61.817  1.00 50.200          C  
ATOM   2113  CG  GLN A 145      61.710  42.427  61.842  1.00 50.200          C  
ATOM   2114  CD  GLN A 145      60.670  41.748  61.075  1.00 50.200          C  
ATOM   2115  OE1 GLN A 145      59.676  42.343  60.632  1.00 50.200          O  
ATOM   2116  NE2 GLN A 145      60.872  40.470  60.902  1.00 50.200          N  
ATOM   2117  H   GLN A 145      61.325  43.766  64.303  1.00 42.880          H  
ATOM   2118  HA  GLN A 145      63.593  44.209  62.638  1.00 43.090          H  
ATOM   2119 1HB  GLN A 145      60.605  44.205  62.086  1.00 60.240          H  
ATOM   2120 2HB  GLN A 145      61.784  44.278  60.818  1.00 60.240          H  
ATOM   2121 1HG  GLN A 145      62.615  42.142  61.394  1.00 60.240          H  
ATOM   2122 2HG  GLN A 145      61.679  42.067  62.860  1.00 60.240          H  
ATOM   2123 1HE2 GLN A 145      60.211  39.934  60.389  1.00 60.240          H  
ATOM   2124 2HE2 GLN A 145      61.717  40.020  61.293  1.00 60.240          H  
ATOM   2125  N   ARG A 146      61.595  46.824  62.953  1.00 36.180          N  
ATOM   2126  CA  ARG A 146      61.494  48.261  62.786  1.00 36.570          C  
ATOM   2127  C   ARG A 146      62.632  48.960  63.515  1.00 37.090          C  
ATOM   2128  O   ARG A 146      63.278  49.851  62.948  1.00 37.550          O  
ATOM   2129  CB  ARG A 146      60.153  48.779  63.281  1.00 51.040          C  
ATOM   2130  CG  ARG A 146      59.950  50.277  63.073  1.00 51.040          C  
ATOM   2131  CD  ARG A 146      58.668  50.763  63.617  1.00 51.040          C  
ATOM   2132  NE  ARG A 146      58.623  50.666  65.070  1.00 51.040          N  
ATOM   2133  CZ  ARG A 146      57.516  50.820  65.826  1.00 51.040          C  
ATOM   2134  NH1 ARG A 146      56.354  51.083  65.263  1.00 51.040          N  
ATOM   2135  NH2 ARG A 146      57.600  50.712  67.145  1.00 51.040          N  
ATOM   2136  H   ARG A 146      60.827  46.318  63.405  1.00 43.420          H  
ATOM   2137  HA  ARG A 146      61.573  48.487  61.724  1.00 43.880          H  
ATOM   2138 1HB  ARG A 146      59.347  48.253  62.767  1.00 61.250          H  
ATOM   2139 2HB  ARG A 146      60.051  48.559  64.344  1.00 61.250          H  
ATOM   2140 1HG  ARG A 146      60.742  50.812  63.578  1.00 61.250          H  
ATOM   2141 2HG  ARG A 146      59.981  50.506  62.010  1.00 61.250          H  
ATOM   2142 1HD  ARG A 146      58.534  51.807  63.338  1.00 61.250          H  
ATOM   2143 2HD  ARG A 146      57.863  50.170  63.205  1.00 61.250          H  
ATOM   2144  HE  ARG A 146      59.494  50.465  65.549  1.00 61.250          H  
ATOM   2145 1HH1 ARG A 146      56.282  51.175  64.261  1.00 61.250          H  
ATOM   2146 2HH1 ARG A 146      55.528  51.202  65.835  1.00 61.250          H  
ATOM   2147 1HH2 ARG A 146      58.494  50.519  67.582  1.00 61.250          H  
ATOM   2148 2HH2 ARG A 146      56.776  50.832  67.718  1.00 61.250          H  
ATOM   2149  N   GLU A 147      62.880  48.558  64.769  1.00 37.090          N  
ATOM   2150  CA  GLU A 147      63.931  49.151  65.579  1.00 37.660          C  
ATOM   2151  C   GLU A 147      65.294  48.948  64.942  1.00 38.010          C  
ATOM   2152  O   GLU A 147      66.110  49.856  64.928  1.00 38.580          O  
ATOM   2153  CB  GLU A 147      63.928  48.585  66.997  1.00 52.500          C  
ATOM   2154  CG  GLU A 147      62.744  49.025  67.860  1.00 52.500          C  
ATOM   2155  CD  GLU A 147      62.716  48.331  69.190  1.00 52.500          C  
ATOM   2156  OE1 GLU A 147      63.597  47.535  69.428  1.00 52.500          O  
ATOM   2157  OE2 GLU A 147      61.802  48.570  69.957  1.00 52.500          O  
ATOM   2158  H   GLU A 147      62.288  47.830  65.182  1.00 44.510          H  
ATOM   2159  HA  GLU A 147      63.739  50.224  65.646  1.00 45.190          H  
ATOM   2160 1HB  GLU A 147      63.911  47.495  66.943  1.00 63.000          H  
ATOM   2161 2HB  GLU A 147      64.846  48.875  67.506  1.00 63.000          H  
ATOM   2162 1HG  GLU A 147      62.819  50.099  68.025  1.00 63.000          H  
ATOM   2163 2HG  GLU A 147      61.818  48.840  67.329  1.00 63.000          H  
ATOM   2164  N   HIS A 148      65.550  47.779  64.349  1.00 37.720          N  
ATOM   2165  CA  HIS A 148      66.846  47.544  63.712  1.00 38.110          C  
ATOM   2166  C   HIS A 148      67.099  48.644  62.683  1.00 38.400          C  
ATOM   2167  O   HIS A 148      68.165  49.282  62.670  1.00 39.010          O  
ATOM   2168  CB  HIS A 148      66.848  46.184  63.015  1.00 53.200          C  
ATOM   2169  CG  HIS A 148      68.152  45.745  62.407  1.00 53.200          C  
ATOM   2170  ND1 HIS A 148      69.166  45.185  63.156  1.00 53.200          N  
ATOM   2171  CD2 HIS A 148      68.590  45.748  61.122  1.00 53.200          C  
ATOM   2172  CE1 HIS A 148      70.161  44.832  62.353  1.00 53.200          C  
ATOM   2173  NE2 HIS A 148      69.833  45.147  61.115  1.00 53.200          N  
ATOM   2174  H   HIS A 148      64.872  47.013  64.420  1.00 45.260          H  
ATOM   2175  HA  HIS A 148      67.641  47.568  64.453  1.00 45.730          H  
ATOM   2176 1HB  HIS A 148      66.535  45.420  63.727  1.00 63.840          H  
ATOM   2177 2HB  HIS A 148      66.105  46.189  62.222  1.00 63.840          H  
ATOM   2178  HD2 HIS A 148      68.039  46.107  60.254  1.00 63.840          H  
ATOM   2179  HE1 HIS A 148      71.084  44.340  62.657  1.00 63.840          H  
ATOM   2180  HE2 HIS A 148      70.411  44.938  60.280  1.00 63.840          H  
ATOM   2181  N   PHE A 149      66.112  48.864  61.808  1.00 38.020          N  
ATOM   2182  CA  PHE A 149      66.211  49.906  60.795  1.00 38.330          C  
ATOM   2183  C   PHE A 149      66.412  51.301  61.393  1.00 38.880          C  
ATOM   2184  O   PHE A 149      67.321  52.040  60.990  1.00 39.420          O  
ATOM   2185  CB  PHE A 149      64.961  49.921  59.922  1.00 53.540          C  
ATOM   2186  CG  PHE A 149      64.931  51.056  58.950  1.00 53.540          C  
ATOM   2187  CD1 PHE A 149      65.638  50.994  57.765  1.00 53.540          C  
ATOM   2188  CD2 PHE A 149      64.196  52.202  59.229  1.00 53.540          C  
ATOM   2189  CE1 PHE A 149      65.607  52.044  56.879  1.00 53.540          C  
ATOM   2190  CE2 PHE A 149      64.168  53.249  58.349  1.00 53.540          C  
ATOM   2191  CZ  PHE A 149      64.872  53.172  57.171  1.00 53.540          C  
ATOM   2192  H   PHE A 149      65.269  48.276  61.867  1.00 45.620          H  
ATOM   2193  HA  PHE A 149      67.071  49.681  60.165  1.00 46.000          H  
ATOM   2194 1HB  PHE A 149      64.895  48.989  59.368  1.00 64.250          H  
ATOM   2195 2HB  PHE A 149      64.078  49.984  60.554  1.00 64.250          H  
ATOM   2196  HD1 PHE A 149      66.221  50.103  57.534  1.00 64.250          H  
ATOM   2197  HD2 PHE A 149      63.636  52.263  60.161  1.00 64.250          H  
ATOM   2198  HE1 PHE A 149      66.164  51.982  55.947  1.00 64.250          H  
ATOM   2199  HE2 PHE A 149      63.588  54.142  58.580  1.00 64.250          H  
ATOM   2200  HZ  PHE A 149      64.846  54.003  56.470  1.00 64.250          H  
ATOM   2201  N   GLN A 150      65.550  51.669  62.348  1.00 38.810          N  
ATOM   2202  CA  GLN A 150      65.604  52.999  62.939  1.00 39.380          C  
ATOM   2203  C   GLN A 150      66.924  53.241  63.667  1.00 39.950          C  
ATOM   2204  O   GLN A 150      67.501  54.333  63.576  1.00 40.270          O  
ATOM   2205  CB  GLN A 150      64.440  53.173  63.922  1.00 54.900          C  
ATOM   2206  CG  GLN A 150      63.054  53.252  63.274  1.00 54.900          C  
ATOM   2207  CD  GLN A 150      61.931  53.251  64.308  1.00 54.900          C  
ATOM   2208  OE1 GLN A 150      62.034  52.607  65.359  1.00 54.900          O  
ATOM   2209  NE2 GLN A 150      60.855  53.973  64.017  1.00 54.900          N  
ATOM   2210  H   GLN A 150      64.828  51.005  62.650  1.00 46.570          H  
ATOM   2211  HA  GLN A 150      65.514  53.732  62.139  1.00 47.260          H  
ATOM   2212 1HB  GLN A 150      64.438  52.334  64.613  1.00 65.880          H  
ATOM   2213 2HB  GLN A 150      64.591  54.078  64.507  1.00 65.880          H  
ATOM   2214 1HG  GLN A 150      62.989  54.169  62.694  1.00 65.880          H  
ATOM   2215 2HG  GLN A 150      62.918  52.391  62.625  1.00 65.880          H  
ATOM   2216 1HE2 GLN A 150      60.088  54.014  64.661  1.00 65.880          H  
ATOM   2217 2HE2 GLN A 150      60.807  54.483  63.158  1.00 65.880          H  
ATOM   2218  N   LYS A 151      67.410  52.222  64.372  1.00 40.140          N  
ATOM   2219  CA  LYS A 151      68.652  52.316  65.102  1.00 40.770          C  
ATOM   2220  C   LYS A 151      69.783  52.597  64.137  1.00 41.170          C  
ATOM   2221  O   LYS A 151      70.538  53.542  64.342  1.00 41.590          O  
ATOM   2222  CB  LYS A 151      68.918  51.048  65.913  1.00 56.830          C  
ATOM   2223  CG  LYS A 151      70.204  51.104  66.718  1.00 56.830          C  
ATOM   2224  CD  LYS A 151      70.415  49.860  67.566  1.00 56.830          C  
ATOM   2225  CE  LYS A 151      71.709  49.962  68.386  1.00 56.830          C  
ATOM   2226  NZ  LYS A 151      72.950  49.845  67.530  1.00 56.830          N  
ATOM   2227  H   LYS A 151      66.882  51.355  64.425  1.00 48.170          H  
ATOM   2228  HA  LYS A 151      68.583  53.152  65.795  1.00 48.920          H  
ATOM   2229 1HB  LYS A 151      68.084  50.871  66.594  1.00 68.190          H  
ATOM   2230 2HB  LYS A 151      68.970  50.191  65.236  1.00 68.190          H  
ATOM   2231 1HG  LYS A 151      71.020  51.192  66.029  1.00 68.190          H  
ATOM   2232 2HG  LYS A 151      70.195  51.986  67.356  1.00 68.190          H  
ATOM   2233 1HD  LYS A 151      69.570  49.729  68.244  1.00 68.190          H  
ATOM   2234 2HD  LYS A 151      70.474  48.989  66.913  1.00 68.190          H  
ATOM   2235 1HE  LYS A 151      71.727  50.922  68.900  1.00 68.190          H  
ATOM   2236 2HE  LYS A 151      71.720  49.165  69.128  1.00 68.190          H  
ATOM   2237 1HZ  LYS A 151      73.765  49.914  68.119  1.00 68.190          H  
ATOM   2238 2HZ  LYS A 151      72.949  48.951  67.066  1.00 68.190          H  
ATOM   2239 3HZ  LYS A 151      73.007  50.597  66.803  1.00 68.190          H  
ATOM   2240  N   HIS A 152      69.852  51.844  63.032  1.00 41.080          N  
ATOM   2241  CA  HIS A 152      70.898  52.041  62.029  1.00 41.470          C  
ATOM   2242  C   HIS A 152      70.934  53.503  61.592  1.00 41.550          C  
ATOM   2243  O   HIS A 152      71.983  54.154  61.569  1.00 41.530          O  
ATOM   2244  CB  HIS A 152      70.617  51.182  60.781  1.00 57.900          C  
ATOM   2245  CG  HIS A 152      71.652  51.301  59.694  1.00 57.900          C  
ATOM   2246  ND1 HIS A 152      72.779  50.511  59.654  1.00 57.900          N  
ATOM   2247  CD2 HIS A 152      71.752  52.157  58.639  1.00 57.900          C  
ATOM   2248  CE1 HIS A 152      73.516  50.853  58.613  1.00 57.900          C  
ATOM   2249  NE2 HIS A 152      72.924  51.864  57.986  1.00 57.900          N  
ATOM   2250  H   HIS A 152      69.190  51.071  62.916  1.00 49.300          H  
ATOM   2251  HA  HIS A 152      71.868  51.776  62.441  1.00 49.760          H  
ATOM   2252 1HB  HIS A 152      70.541  50.134  61.076  1.00 69.480          H  
ATOM   2253 2HB  HIS A 152      69.660  51.460  60.355  1.00 69.480          H  
ATOM   2254  HD2 HIS A 152      71.042  52.941  58.379  1.00 69.480          H  
ATOM   2255  HE1 HIS A 152      74.472  50.402  58.330  1.00 69.480          H  
ATOM   2256  HE2 HIS A 152      73.307  52.368  57.159  1.00 69.480          H  
ATOM   2257  N   LYS A 153      69.764  54.041  61.244  1.00 41.690          N  
ATOM   2258  CA  LYS A 153      69.686  55.415  60.772  1.00 41.840          C  
ATOM   2259  C   LYS A 153      70.102  56.451  61.828  1.00 41.780          C  
ATOM   2260  O   LYS A 153      70.610  57.517  61.476  1.00 42.210          O  
ATOM   2261  CB  LYS A 153      68.275  55.707  60.251  1.00 58.520          C  
ATOM   2262  CG  LYS A 153      67.879  54.929  58.966  1.00 58.520          C  
ATOM   2263  CD  LYS A 153      68.707  55.363  57.739  1.00 58.520          C  
ATOM   2264  CE  LYS A 153      68.239  54.673  56.474  1.00 58.520          C  
ATOM   2265  NZ  LYS A 153      69.073  55.055  55.291  1.00 58.520          N  
ATOM   2266  H   LYS A 153      68.918  53.459  61.282  1.00 50.030          H  
ATOM   2267  HA  LYS A 153      70.389  55.522  59.952  1.00 50.210          H  
ATOM   2268 1HB  LYS A 153      67.549  55.446  61.026  1.00 70.220          H  
ATOM   2269 2HB  LYS A 153      68.173  56.771  60.051  1.00 70.220          H  
ATOM   2270 1HG  LYS A 153      68.032  53.860  59.135  1.00 70.220          H  
ATOM   2271 2HG  LYS A 153      66.822  55.089  58.761  1.00 70.220          H  
ATOM   2272 1HD  LYS A 153      68.630  56.443  57.609  1.00 70.220          H  
ATOM   2273 2HD  LYS A 153      69.750  55.104  57.875  1.00 70.220          H  
ATOM   2274 1HE  LYS A 153      68.295  53.595  56.617  1.00 70.220          H  
ATOM   2275 2HE  LYS A 153      67.206  54.951  56.278  1.00 70.220          H  
ATOM   2276 1HZ  LYS A 153      68.731  54.578  54.469  1.00 70.220          H  
ATOM   2277 2HZ  LYS A 153      69.019  56.055  55.144  1.00 70.220          H  
ATOM   2278 3HZ  LYS A 153      70.039  54.792  55.454  1.00 70.220          H  
ATOM   2279  N   SER A 154      69.916  56.141  63.115  1.00 41.310          N  
ATOM   2280  CA  SER A 154      70.267  57.053  64.207  1.00 41.270          C  
ATOM   2281  C   SER A 154      71.771  57.075  64.522  1.00 41.320          C  
ATOM   2282  O   SER A 154      72.218  57.876  65.350  1.00 41.290          O  
ATOM   2283  CB  SER A 154      69.556  56.660  65.488  1.00 57.790          C  
ATOM   2284  OG  SER A 154      70.158  55.533  66.079  1.00 57.790          O  
ATOM   2285  H   SER A 154      69.434  55.266  63.353  1.00 49.570          H  
ATOM   2286  HA  SER A 154      69.962  58.058  63.920  1.00 49.520          H  
ATOM   2287 1HB  SER A 154      69.565  57.492  66.187  1.00 69.350          H  
ATOM   2288 2HB  SER A 154      68.516  56.431  65.259  1.00 69.350          H  
ATOM   2289  HG  SER A 154      70.176  54.834  65.403  1.00 69.350          H  
ATOM   2290  N   HIS A 155      72.553  56.164  63.931  1.00 41.460          N  
ATOM   2291  CA  HIS A 155      73.970  56.071  64.254  1.00 41.560          C  
ATOM   2292  C   HIS A 155      74.770  57.285  63.800  1.00 40.890          C  
ATOM   2293  O   HIS A 155      74.490  57.880  62.764  1.00 40.650          O  
ATOM   2294  CB  HIS A 155      74.598  54.829  63.605  1.00 58.140          C  
ATOM   2295  CG  HIS A 155      74.232  53.488  64.211  1.00 58.140          C  
ATOM   2296  ND1 HIS A 155      74.757  52.302  63.727  1.00 58.140          N  
ATOM   2297  CD2 HIS A 155      73.426  53.144  65.250  1.00 58.140          C  
ATOM   2298  CE1 HIS A 155      74.293  51.287  64.433  1.00 58.140          C  
ATOM   2299  NE2 HIS A 155      73.489  51.755  65.377  1.00 58.140          N  
ATOM   2300  H   HIS A 155      72.170  55.539  63.211  1.00 49.750          H  
ATOM   2301  HA  HIS A 155      74.082  55.985  65.333  1.00 49.870          H  
ATOM   2302 1HB  HIS A 155      74.292  54.806  62.566  1.00 69.770          H  
ATOM   2303 2HB  HIS A 155      75.684  54.925  63.614  1.00 69.770          H  
ATOM   2304  HD1 HIS A 155      75.277  52.190  62.877  1.00 69.770          H  
ATOM   2305  HD2 HIS A 155      72.807  53.729  65.934  1.00 69.770          H  
ATOM   2306  HE1 HIS A 155      74.597  50.268  64.192  1.00 69.770          H  
ATOM   2307  N   SER A 156      75.791  57.653  64.584  1.00 40.630          N  
ATOM   2308  CA  SER A 156      76.695  58.725  64.183  1.00 40.020          C  
ATOM   2309  C   SER A 156      77.909  58.148  63.464  1.00 39.770          C  
ATOM   2310  O   SER A 156      78.513  58.795  62.603  1.00 39.980          O  
ATOM   2311  CB  SER A 156      77.160  59.474  65.407  1.00 56.270          C  
ATOM   2312  OG  SER A 156      77.931  58.632  66.221  1.00 56.270          O  
ATOM   2313  H   SER A 156      75.967  57.178  65.456  1.00 48.760          H  
ATOM   2314  HA  SER A 156      76.170  59.401  63.507  1.00 48.020          H  
ATOM   2315 1HB  SER A 156      77.750  60.339  65.105  1.00 67.530          H  
ATOM   2316 2HB  SER A 156      76.296  59.839  65.962  1.00 67.530          H  
ATOM   2317  HG  SER A 156      78.157  59.149  67.002  1.00 67.530          H  
ATOM   2318  N   THR A 157      78.222  56.892  63.783  1.00 39.390          N  
ATOM   2319  CA  THR A 157      79.347  56.177  63.215  1.00 39.210          C  
ATOM   2320  C   THR A 157      79.147  56.096  61.710  1.00 38.390          C  
ATOM   2321  O   THR A 157      78.111  55.589  61.266  1.00 38.270          O  
ATOM   2322  CB  THR A 157      79.448  54.750  63.820  1.00 54.970          C  
ATOM   2323  OG1 THR A 157      79.561  54.830  65.253  1.00 54.970          O  
ATOM   2324  CG2 THR A 157      80.678  54.043  63.283  1.00 54.970          C  
ATOM   2325  H   THR A 157      77.707  56.444  64.521  1.00 47.270          H  
ATOM   2326  HA  THR A 157      80.265  56.728  63.423  1.00 47.050          H  
ATOM   2327  HB  THR A 157      78.556  54.179  63.559  1.00 65.960          H  
ATOM   2328  HG1 THR A 157      79.589  53.939  65.622  1.00 65.960          H  
ATOM   2329 1HG2 THR A 157      80.737  53.042  63.713  1.00 65.960          H  
ATOM   2330 2HG2 THR A 157      80.618  53.956  62.221  1.00 65.960          H  
ATOM   2331 3HG2 THR A 157      81.570  54.602  63.548  1.00 65.960          H  
ATOM   2332  N   SER A 158      80.184  56.465  60.939  1.00 37.870          N  
ATOM   2333  CA  SER A 158      80.185  56.548  59.466  1.00 37.110          C  
ATOM   2334  C   SER A 158      79.837  55.253  58.742  1.00 36.700          C  
ATOM   2335  O   SER A 158      79.489  55.263  57.553  1.00 36.690          O  
ATOM   2336  CB  SER A 158      81.541  57.034  58.995  1.00 52.260          C  
ATOM   2337  OG  SER A 158      82.538  56.093  59.285  1.00 52.260          O  
ATOM   2338  H   SER A 158      81.015  56.799  61.410  1.00 45.440          H  
ATOM   2339  HA  SER A 158      79.441  57.297  59.182  1.00 44.530          H  
ATOM   2340 1HB  SER A 158      81.509  57.212  57.920  1.00 62.710          H  
ATOM   2341 2HB  SER A 158      81.777  57.982  59.479  1.00 62.710          H  
ATOM   2342  HG  SER A 158      83.355  56.448  58.917  1.00 62.710          H  
ATOM   2343  N   GLU A 159      79.864  54.154  59.474  1.00 36.400          N  
ATOM   2344  CA  GLU A 159      79.524  52.843  58.965  1.00 36.070          C  
ATOM   2345  C   GLU A 159      78.093  52.850  58.417  1.00 35.700          C  
ATOM   2346  O   GLU A 159      77.788  52.109  57.470  1.00 35.090          O  
ATOM   2347  CB  GLU A 159      79.653  51.798  60.075  1.00 50.630          C  
ATOM   2348  CG  GLU A 159      81.088  51.486  60.496  1.00 50.630          C  
ATOM   2349  CD  GLU A 159      81.157  50.571  61.689  1.00 50.630          C  
ATOM   2350  OE1 GLU A 159      80.139  50.365  62.308  1.00 50.630          O  
ATOM   2351  OE2 GLU A 159      82.221  50.082  61.982  1.00 50.630          O  
ATOM   2352  H   GLU A 159      80.147  54.257  60.435  1.00 43.680          H  
ATOM   2353  HA  GLU A 159      80.213  52.593  58.161  1.00 43.280          H  
ATOM   2354 1HB  GLU A 159      79.115  52.146  60.958  1.00 60.760          H  
ATOM   2355 2HB  GLU A 159      79.187  50.868  59.755  1.00 60.760          H  
ATOM   2356 1HG  GLU A 159      81.597  51.007  59.662  1.00 60.760          H  
ATOM   2357 2HG  GLU A 159      81.613  52.411  60.714  1.00 60.760          H  
ATOM   2358  N   HIS A 160      77.200  53.675  59.007  1.00 36.140          N  
ATOM   2359  CA  HIS A 160      75.824  53.698  58.526  1.00 35.940          C  
ATOM   2360  C   HIS A 160      75.688  54.257  57.106  1.00 35.630          C  
ATOM   2361  O   HIS A 160      74.732  53.902  56.394  1.00 35.210          O  
ATOM   2362  CB  HIS A 160      74.886  54.491  59.461  1.00 50.400          C  
ATOM   2363  CG  HIS A 160      75.086  55.983  59.481  1.00 50.400          C  
ATOM   2364  ND1 HIS A 160      76.088  56.573  60.184  1.00 50.400          N  
ATOM   2365  CD2 HIS A 160      74.400  56.986  58.884  1.00 50.400          C  
ATOM   2366  CE1 HIS A 160      76.040  57.879  60.036  1.00 50.400          C  
ATOM   2367  NE2 HIS A 160      75.028  58.177  59.229  1.00 50.400          N  
ATOM   2368  H   HIS A 160      77.478  54.274  59.792  1.00 43.370          H  
ATOM   2369  HA  HIS A 160      75.468  52.681  58.505  1.00 43.130          H  
ATOM   2370 1HB  HIS A 160      73.853  54.301  59.190  1.00 60.480          H  
ATOM   2371 2HB  HIS A 160      75.015  54.125  60.471  1.00 60.480          H  
ATOM   2372  HD1 HIS A 160      76.630  56.114  60.898  1.00 60.480          H  
ATOM   2373  HD2 HIS A 160      73.530  56.996  58.229  1.00 60.480          H  
ATOM   2374  HE1 HIS A 160      76.777  58.504  60.538  1.00 60.480          H  
ATOM   2375  N   LYS A 161      76.651  55.095  56.664  1.00 35.900          N  
ATOM   2376  CA  LYS A 161      76.597  55.642  55.321  1.00 35.720          C  
ATOM   2377  C   LYS A 161      77.366  54.728  54.401  1.00 35.300          C  
ATOM   2378  O   LYS A 161      77.023  54.614  53.227  1.00 34.960          O  
ATOM   2379  CB  LYS A 161      77.151  57.064  55.249  1.00 50.080          C  
ATOM   2380  CG  LYS A 161      76.285  58.083  55.951  1.00 50.080          C  
ATOM   2381  CD  LYS A 161      76.786  59.512  55.761  1.00 50.080          C  
ATOM   2382  CE  LYS A 161      75.780  60.560  56.300  1.00 50.080          C  
ATOM   2383  NZ  LYS A 161      75.691  60.590  57.809  1.00 50.080          N  
ATOM   2384  H   LYS A 161      77.444  55.353  57.254  1.00 43.080          H  
ATOM   2385  HA  LYS A 161      75.560  55.662  54.990  1.00 42.860          H  
ATOM   2386 1HB  LYS A 161      78.139  57.087  55.712  1.00 60.100          H  
ATOM   2387 2HB  LYS A 161      77.266  57.360  54.206  1.00 60.100          H  
ATOM   2388 1HG  LYS A 161      75.253  57.993  55.617  1.00 60.100          H  
ATOM   2389 2HG  LYS A 161      76.333  57.846  56.988  1.00 60.100          H  
ATOM   2390 1HD  LYS A 161      77.735  59.630  56.287  1.00 60.100          H  
ATOM   2391 2HD  LYS A 161      76.955  59.700  54.700  1.00 60.100          H  
ATOM   2392 1HE  LYS A 161      76.084  61.544  55.949  1.00 60.100          H  
ATOM   2393 2HE  LYS A 161      74.791  60.333  55.899  1.00 60.100          H  
ATOM   2394 1HZ  LYS A 161      75.026  61.293  58.086  1.00 60.100          H  
ATOM   2395 2HZ  LYS A 161      75.386  59.674  58.206  1.00 60.100          H  
ATOM   2396 3HZ  LYS A 161      76.594  60.817  58.193  1.00 60.100          H  
ATOM   2397  N   SER A 162      78.383  54.049  54.942  1.00 35.370          N  
ATOM   2398  CA  SER A 162      79.190  53.135  54.151  1.00 35.080          C  
ATOM   2399  C   SER A 162      78.295  52.046  53.578  1.00 34.580          C  
ATOM   2400  O   SER A 162      78.382  51.726  52.386  1.00 34.330          O  
ATOM   2401  CB  SER A 162      80.288  52.527  54.996  1.00 49.230          C  
ATOM   2402  OG  SER A 162      81.078  51.649  54.247  1.00 49.230          O  
ATOM   2403  H   SER A 162      78.638  54.236  55.914  1.00 42.440          H  
ATOM   2404  HA  SER A 162      79.642  53.685  53.326  1.00 42.100          H  
ATOM   2405 1HB  SER A 162      80.907  53.322  55.415  1.00 59.070          H  
ATOM   2406 2HB  SER A 162      79.844  51.991  55.827  1.00 59.070          H  
ATOM   2407  HG  SER A 162      81.773  51.355  54.838  1.00 59.070          H  
ATOM   2408  N   GLN A 163      77.410  51.482  54.421  1.00 34.500          N  
ATOM   2409  CA  GLN A 163      76.492  50.460  53.933  1.00 34.130          C  
ATOM   2410  C   GLN A 163      75.617  50.982  52.803  1.00 33.940          C  
ATOM   2411  O   GLN A 163      75.457  50.308  51.783  1.00 33.640          O  
ATOM   2412  CB  GLN A 163      75.576  49.941  55.037  1.00 47.930          C  
ATOM   2413  CG  GLN A 163      74.598  48.864  54.536  1.00 47.930          C  
ATOM   2414  CD  GLN A 163      73.704  48.342  55.601  1.00 47.930          C  
ATOM   2415  OE1 GLN A 163      74.082  48.305  56.774  1.00 47.930          O  
ATOM   2416  NE2 GLN A 163      72.504  47.935  55.216  1.00 47.930          N  
ATOM   2417  H   GLN A 163      77.420  51.755  55.412  1.00 41.400          H  
ATOM   2418  HA  GLN A 163      77.080  49.629  53.547  1.00 40.960          H  
ATOM   2419 1HB  GLN A 163      76.176  49.522  55.844  1.00 57.520          H  
ATOM   2420 2HB  GLN A 163      74.997  50.768  55.453  1.00 57.520          H  
ATOM   2421 1HG  GLN A 163      73.955  49.284  53.759  1.00 57.520          H  
ATOM   2422 2HG  GLN A 163      75.165  48.030  54.125  1.00 57.520          H  
ATOM   2423 1HE2 GLN A 163      71.855  47.577  55.885  1.00 57.520          H  
ATOM   2424 2HE2 GLN A 163      72.235  47.977  54.219  1.00 57.520          H  
ATOM   2425  N   LEU A 164      75.061  52.184  52.975  1.00 34.190          N  
ATOM   2426  CA  LEU A 164      74.203  52.772  51.959  1.00 34.110          C  
ATOM   2427  C   LEU A 164      74.942  52.966  50.655  1.00 33.960          C  
ATOM   2428  O   LEU A 164      74.395  52.681  49.592  1.00 33.750          O  
ATOM   2429  CB  LEU A 164      73.643  54.125  52.420  1.00 47.790          C  
ATOM   2430  CG  LEU A 164      72.756  54.898  51.382  1.00 47.790          C  
ATOM   2431  CD1 LEU A 164      71.518  54.079  50.991  1.00 47.790          C  
ATOM   2432  CD2 LEU A 164      72.355  56.239  51.975  1.00 47.790          C  
ATOM   2433  H   LEU A 164      75.218  52.682  53.844  1.00 41.030          H  
ATOM   2434  HA  LEU A 164      73.378  52.082  51.791  1.00 40.930          H  
ATOM   2435 1HB  LEU A 164      73.055  53.963  53.319  1.00 57.340          H  
ATOM   2436 2HB  LEU A 164      74.484  54.769  52.678  1.00 57.340          H  
ATOM   2437  HG  LEU A 164      73.333  55.071  50.487  1.00 57.340          H  
ATOM   2438 1HD1 LEU A 164      70.932  54.641  50.264  1.00 57.340          H  
ATOM   2439 2HD1 LEU A 164      71.813  53.130  50.543  1.00 57.340          H  
ATOM   2440 3HD1 LEU A 164      70.913  53.886  51.872  1.00 57.340          H  
ATOM   2441 1HD2 LEU A 164      71.758  56.795  51.249  1.00 57.340          H  
ATOM   2442 2HD2 LEU A 164      71.772  56.081  52.880  1.00 57.340          H  
ATOM   2443 3HD2 LEU A 164      73.254  56.810  52.218  1.00 57.340          H  
ATOM   2444  N   ILE A 165      76.178  53.455  50.730  1.00 34.140          N  
ATOM   2445  CA  ILE A 165      76.957  53.686  49.531  1.00 34.100          C  
ATOM   2446  C   ILE A 165      77.184  52.375  48.799  1.00 33.730          C  
ATOM   2447  O   ILE A 165      77.028  52.331  47.574  1.00 33.580          O  
ATOM   2448  CB  ILE A 165      78.301  54.349  49.877  1.00 47.760          C  
ATOM   2449  CG1 ILE A 165      78.023  55.795  50.370  1.00 47.760          C  
ATOM   2450  CG2 ILE A 165      79.228  54.334  48.634  1.00 47.760          C  
ATOM   2451  CD1 ILE A 165      79.196  56.460  51.062  1.00 47.760          C  
ATOM   2452  H   ILE A 165      76.551  53.714  51.648  1.00 40.970          H  
ATOM   2453  HA  ILE A 165      76.406  54.351  48.880  1.00 40.920          H  
ATOM   2454  HB  ILE A 165      78.776  53.809  50.695  1.00 57.310          H  
ATOM   2455 1HG1 ILE A 165      77.743  56.406  49.513  1.00 57.310          H  
ATOM   2456 2HG1 ILE A 165      77.185  55.774  51.060  1.00 57.310          H  
ATOM   2457 1HG2 ILE A 165      80.175  54.800  48.872  1.00 57.310          H  
ATOM   2458 2HG2 ILE A 165      79.418  53.311  48.324  1.00 57.310          H  
ATOM   2459 3HG2 ILE A 165      78.752  54.875  47.815  1.00 57.310          H  
ATOM   2460 1HD1 ILE A 165      78.906  57.463  51.375  1.00 57.310          H  
ATOM   2461 2HD1 ILE A 165      79.472  55.875  51.941  1.00 57.310          H  
ATOM   2462 3HD1 ILE A 165      80.045  56.528  50.393  1.00 57.310          H  
ATOM   2463  N   LYS A 166      77.564  51.314  49.514  1.00 33.650          N  
ATOM   2464  CA  LYS A 166      77.772  50.040  48.845  1.00 33.380          C  
ATOM   2465  C   LYS A 166      76.503  49.585  48.134  1.00 33.140          C  
ATOM   2466  O   LYS A 166      76.561  49.121  46.990  1.00 32.980          O  
ATOM   2467  CB  LYS A 166      78.215  48.974  49.840  1.00 46.840          C  
ATOM   2468  CG  LYS A 166      79.625  49.152  50.361  1.00 46.840          C  
ATOM   2469  CD  LYS A 166      79.974  48.077  51.380  1.00 46.840          C  
ATOM   2470  CE  LYS A 166      81.377  48.277  51.935  1.00 46.840          C  
ATOM   2471  NZ  LYS A 166      81.723  47.249  52.959  1.00 46.840          N  
ATOM   2472  H   LYS A 166      77.721  51.409  50.526  1.00 40.380          H  
ATOM   2473  HA  LYS A 166      78.551  50.167  48.097  1.00 40.060          H  
ATOM   2474 1HB  LYS A 166      77.543  48.994  50.702  1.00 56.210          H  
ATOM   2475 2HB  LYS A 166      78.133  47.990  49.383  1.00 56.210          H  
ATOM   2476 1HG  LYS A 166      80.324  49.097  49.528  1.00 56.210          H  
ATOM   2477 2HG  LYS A 166      79.719  50.133  50.825  1.00 56.210          H  
ATOM   2478 1HD  LYS A 166      79.260  48.119  52.205  1.00 56.210          H  
ATOM   2479 2HD  LYS A 166      79.911  47.094  50.914  1.00 56.210          H  
ATOM   2480 1HE  LYS A 166      82.095  48.220  51.120  1.00 56.210          H  
ATOM   2481 2HE  LYS A 166      81.438  49.267  52.394  1.00 56.210          H  
ATOM   2482 1HZ  LYS A 166      82.658  47.419  53.303  1.00 56.210          H  
ATOM   2483 2HZ  LYS A 166      81.067  47.304  53.726  1.00 56.210          H  
ATOM   2484 3HZ  LYS A 166      81.680  46.328  52.545  1.00 56.210          H  
ATOM   2485  N   GLU A 167      75.345  49.750  48.782  1.00 33.180          N  
ATOM   2486  CA  GLU A 167      74.079  49.374  48.166  1.00 33.030          C  
ATOM   2487  C   GLU A 167      73.752  50.237  46.935  1.00 33.030          C  
ATOM   2488  O   GLU A 167      73.348  49.716  45.894  1.00 32.900          O  
ATOM   2489  CB  GLU A 167      72.960  49.486  49.206  1.00 46.300          C  
ATOM   2490  CG  GLU A 167      73.037  48.433  50.315  1.00 46.300          C  
ATOM   2491  CD  GLU A 167      72.080  48.685  51.447  1.00 46.300          C  
ATOM   2492  OE1 GLU A 167      71.432  49.701  51.434  1.00 46.300          O  
ATOM   2493  OE2 GLU A 167      72.011  47.859  52.334  1.00 46.300          O  
ATOM   2494  H   GLU A 167      75.354  50.100  49.748  1.00 39.820          H  
ATOM   2495  HA  GLU A 167      74.151  48.336  47.848  1.00 39.640          H  
ATOM   2496 1HB  GLU A 167      73.006  50.467  49.678  1.00 55.560          H  
ATOM   2497 2HB  GLU A 167      71.994  49.402  48.717  1.00 55.560          H  
ATOM   2498 1HG  GLU A 167      72.823  47.457  49.884  1.00 55.560          H  
ATOM   2499 2HG  GLU A 167      74.051  48.407  50.708  1.00 55.560          H  
ATOM   2500  N   LEU A 168      73.991  51.550  47.009  1.00 33.250          N  
ATOM   2501  CA  LEU A 168      73.710  52.443  45.881  1.00 33.320          C  
ATOM   2502  C   LEU A 168      74.582  52.100  44.676  1.00 33.190          C  
ATOM   2503  O   LEU A 168      74.119  52.121  43.528  1.00 33.130          O  
ATOM   2504  CB  LEU A 168      73.936  53.905  46.286  1.00 46.620          C  
ATOM   2505  CG  LEU A 168      72.934  54.521  47.317  1.00 46.620          C  
ATOM   2506  CD1 LEU A 168      73.457  55.882  47.745  1.00 46.620          C  
ATOM   2507  CD2 LEU A 168      71.539  54.656  46.710  1.00 46.620          C  
ATOM   2508  H   LEU A 168      74.308  51.944  47.900  1.00 39.900          H  
ATOM   2509  HA  LEU A 168      72.676  52.303  45.588  1.00 39.980          H  
ATOM   2510 1HB  LEU A 168      74.936  53.976  46.721  1.00 55.940          H  
ATOM   2511 2HB  LEU A 168      73.912  54.519  45.390  1.00 55.940          H  
ATOM   2512  HG  LEU A 168      72.872  53.889  48.183  1.00 55.940          H  
ATOM   2513 1HD1 LEU A 168      72.779  56.319  48.476  1.00 55.940          H  
ATOM   2514 2HD1 LEU A 168      74.444  55.767  48.193  1.00 55.940          H  
ATOM   2515 3HD1 LEU A 168      73.525  56.535  46.880  1.00 55.940          H  
ATOM   2516 1HD2 LEU A 168      70.869  55.094  47.451  1.00 55.940          H  
ATOM   2517 2HD2 LEU A 168      71.582  55.301  45.833  1.00 55.940          H  
ATOM   2518 3HD2 LEU A 168      71.155  53.685  46.423  1.00 55.940          H  
ATOM   2519  N   ARG A 169      75.823  51.699  44.940  1.00 33.190          N  
ATOM   2520  CA  ARG A 169      76.757  51.304  43.894  1.00 33.140          C  
ATOM   2521  C   ARG A 169      76.272  50.096  43.088  1.00 32.890          C  
ATOM   2522  O   ARG A 169      76.786  49.849  41.995  1.00 32.930          O  
ATOM   2523  CB  ARG A 169      78.138  51.036  44.457  1.00 46.420          C  
ATOM   2524  CG  ARG A 169      78.905  52.285  44.872  1.00 46.420          C  
ATOM   2525  CD  ARG A 169      80.188  51.946  45.512  1.00 46.420          C  
ATOM   2526  NE  ARG A 169      80.947  53.138  45.863  1.00 46.420          N  
ATOM   2527  CZ  ARG A 169      82.040  53.162  46.654  1.00 46.420          C  
ATOM   2528  NH1 ARG A 169      82.505  52.051  47.190  1.00 46.420          N  
ATOM   2529  NH2 ARG A 169      82.647  54.314  46.892  1.00 46.420          N  
ATOM   2530  H   ARG A 169      76.152  51.739  45.913  1.00 39.830          H  
ATOM   2531  HA  ARG A 169      76.854  52.142  43.210  1.00 39.770          H  
ATOM   2532 1HB  ARG A 169      78.047  50.407  45.337  1.00 55.700          H  
ATOM   2533 2HB  ARG A 169      78.736  50.497  43.727  1.00 55.700          H  
ATOM   2534 1HG  ARG A 169      79.117  52.882  43.987  1.00 55.700          H  
ATOM   2535 2HG  ARG A 169      78.316  52.875  45.563  1.00 55.700          H  
ATOM   2536 1HD  ARG A 169      79.984  51.385  46.423  1.00 55.700          H  
ATOM   2537 2HD  ARG A 169      80.785  51.343  44.831  1.00 55.700          H  
ATOM   2538  HE  ARG A 169      80.631  54.019  45.477  1.00 55.700          H  
ATOM   2539 1HH1 ARG A 169      82.046  51.170  47.013  1.00 55.700          H  
ATOM   2540 2HH1 ARG A 169      83.324  52.079  47.781  1.00 55.700          H  
ATOM   2541 1HH2 ARG A 169      82.292  55.167  46.481  1.00 55.700          H  
ATOM   2542 2HH2 ARG A 169      83.466  54.345  47.482  1.00 55.700          H  
ATOM   2543  N   HIS A 170      75.340  49.298  43.632  1.00 32.710          N  
ATOM   2544  CA  HIS A 170      74.826  48.151  42.910  1.00 32.540          C  
ATOM   2545  C   HIS A 170      73.828  48.637  41.864  1.00 32.580          C  
ATOM   2546  O   HIS A 170      73.643  48.006  40.810  1.00 32.550          O  
ATOM   2547  CB  HIS A 170      74.189  47.116  43.844  1.00 45.620          C  
ATOM   2548  CG  HIS A 170      75.182  46.289  44.643  1.00 45.620          C  
ATOM   2549  ND1 HIS A 170      75.758  46.713  45.832  1.00 45.620          N  
ATOM   2550  CD2 HIS A 170      75.678  45.052  44.405  1.00 45.620          C  
ATOM   2551  CE1 HIS A 170      76.562  45.763  46.284  1.00 45.620          C  
ATOM   2552  NE2 HIS A 170      76.530  44.747  45.436  1.00 45.620          N  
ATOM   2553  H   HIS A 170      74.900  49.533  44.526  1.00 39.250          H  
ATOM   2554  HA  HIS A 170      75.640  47.653  42.395  1.00 39.050          H  
ATOM   2555 1HB  HIS A 170      73.532  47.623  44.545  1.00 54.750          H  
ATOM   2556 2HB  HIS A 170      73.572  46.435  43.260  1.00 54.750          H  
ATOM   2557  HD1 HIS A 170      75.895  47.676  46.147  1.00 54.750          H  
ATOM   2558  HD2 HIS A 170      75.513  44.335  43.600  1.00 54.750          H  
ATOM   2559  HE1 HIS A 170      77.113  45.909  47.213  1.00 54.750          H  
ATOM   2560  N   LEU A 171      73.149  49.754  42.151  1.00 32.720          N  
ATOM   2561  CA  LEU A 171      72.195  50.233  41.191  1.00 32.860          C  
ATOM   2562  C   LEU A 171      73.015  50.651  39.994  1.00 32.990          C  
ATOM   2563  O   LEU A 171      72.744  50.264  38.855  1.00 33.050          O  
ATOM   2564  CB  LEU A 171      71.446  51.462  41.737  1.00 45.950          C  
ATOM   2565  CG  LEU A 171      70.509  51.243  42.948  1.00 45.950          C  
ATOM   2566  CD1 LEU A 171      70.074  52.607  43.484  1.00 45.950          C  
ATOM   2567  CD2 LEU A 171      69.291  50.420  42.530  1.00 45.950          C  
ATOM   2568  H   LEU A 171      73.316  50.295  42.998  1.00 39.260          H  
ATOM   2569  HA  LEU A 171      71.516  49.431  40.917  1.00 39.430          H  
ATOM   2570 1HB  LEU A 171      72.174  52.216  42.018  1.00 55.140          H  
ATOM   2571 2HB  LEU A 171      70.843  51.869  40.929  1.00 55.140          H  
ATOM   2572  HG  LEU A 171      71.052  50.718  43.740  1.00 55.140          H  
ATOM   2573 1HD1 LEU A 171      69.427  52.468  44.350  1.00 55.140          H  
ATOM   2574 2HD1 LEU A 171      70.959  53.174  43.782  1.00 55.140          H  
ATOM   2575 3HD1 LEU A 171      69.536  53.153  42.712  1.00 55.140          H  
ATOM   2576 1HD2 LEU A 171      68.639  50.276  43.389  1.00 55.140          H  
ATOM   2577 2HD2 LEU A 171      68.746  50.942  41.745  1.00 55.140          H  
ATOM   2578 3HD2 LEU A 171      69.608  49.448  42.161  1.00 55.140          H  
ATOM   2579  N   LEU A 172      74.125  51.337  40.275  1.00 33.100          N  
ATOM   2580  CA  LEU A 172      74.994  51.780  39.202  1.00 33.290          C  
ATOM   2581  C   LEU A 172      75.645  50.623  38.451  1.00 33.170          C  
ATOM   2582  O   LEU A 172      75.742  50.677  37.231  1.00 33.280          O  
ATOM   2583  CB  LEU A 172      76.090  52.682  39.772  1.00 46.530          C  
ATOM   2584  CG  LEU A 172      75.647  54.059  40.312  1.00 46.530          C  
ATOM   2585  CD1 LEU A 172      76.825  54.702  41.030  1.00 46.530          C  
ATOM   2586  CD2 LEU A 172      75.169  54.959  39.152  1.00 46.530          C  
ATOM   2587  H   LEU A 172      74.304  51.602  41.251  1.00 39.720          H  
ATOM   2588  HA  LEU A 172      74.398  52.329  38.488  1.00 39.950          H  
ATOM   2589 1HB  LEU A 172      76.571  52.148  40.588  1.00 55.840          H  
ATOM   2590 2HB  LEU A 172      76.833  52.848  38.997  1.00 55.840          H  
ATOM   2591  HG  LEU A 172      74.837  53.926  41.035  1.00 55.840          H  
ATOM   2592 1HD1 LEU A 172      76.522  55.670  41.430  1.00 55.840          H  
ATOM   2593 2HD1 LEU A 172      77.148  54.065  41.847  1.00 55.840          H  
ATOM   2594 3HD1 LEU A 172      77.649  54.841  40.333  1.00 55.840          H  
ATOM   2595 1HD2 LEU A 172      74.871  55.929  39.551  1.00 55.840          H  
ATOM   2596 2HD2 LEU A 172      75.981  55.095  38.443  1.00 55.840          H  
ATOM   2597 3HD2 LEU A 172      74.323  54.517  38.646  1.00 55.840          H  
ATOM   2598  N   ALA A 173      76.093  49.585  39.170  1.00 33.000          N  
ATOM   2599  CA  ALA A 173      76.741  48.423  38.566  1.00 32.960          C  
ATOM   2600  C   ALA A 173      75.831  47.520  37.718  1.00 32.870          C  
ATOM   2601  O   ALA A 173      76.258  47.040  36.655  1.00 32.960          O  
ATOM   2602  CB  ALA A 173      77.360  47.572  39.655  1.00 46.160          C  
ATOM   2603  H   ALA A 173      76.039  49.623  40.191  1.00 39.600          H  
ATOM   2604  HA  ALA A 173      77.531  48.798  37.918  1.00 39.550          H  
ATOM   2605 1HB  ALA A 173      77.890  46.738  39.206  1.00 55.390          H  
ATOM   2606 2HB  ALA A 173      78.050  48.177  40.242  1.00 55.390          H  
ATOM   2607 3HB  ALA A 173      76.571  47.198  40.298  1.00 55.390          H  
ATOM   2608  N   THR A 174      74.595  47.239  38.176  1.00 32.780          N  
ATOM   2609  CA  THR A 174      73.742  46.337  37.397  1.00 32.770          C  
ATOM   2610  C   THR A 174      72.321  46.811  37.043  1.00 32.700          C  
ATOM   2611  O   THR A 174      71.736  46.263  36.106  1.00 32.770          O  
ATOM   2612  CB  THR A 174      73.620  44.955  38.096  1.00 45.880          C  
ATOM   2613  OG1 THR A 174      72.978  45.094  39.373  1.00 45.880          O  
ATOM   2614  CG2 THR A 174      75.006  44.355  38.310  1.00 45.880          C  
ATOM   2615  H   THR A 174      74.269  47.604  39.075  1.00 39.340          H  
ATOM   2616  HA  THR A 174      74.241  46.164  36.447  1.00 39.320          H  
ATOM   2617  HB  THR A 174      73.031  44.287  37.471  1.00 55.060          H  
ATOM   2618  HG1 THR A 174      72.021  45.213  39.254  1.00 55.060          H  
ATOM   2619 1HG2 THR A 174      74.907  43.386  38.790  1.00 55.060          H  
ATOM   2620 2HG2 THR A 174      75.504  44.238  37.348  1.00 55.060          H  
ATOM   2621 3HG2 THR A 174      75.596  45.004  38.944  1.00 55.060          H  
ATOM   2622  N   ASP A 175      71.739  47.794  37.749  1.00 32.640          N  
ATOM   2623  CA  ASP A 175      70.344  48.152  37.415  1.00 32.650          C  
ATOM   2624  C   ASP A 175      70.260  49.314  36.424  1.00 32.340          C  
ATOM   2625  O   ASP A 175      69.358  49.380  35.586  1.00 32.540          O  
ATOM   2626  CB  ASP A 175      69.531  48.487  38.663  1.00 45.710          C  
ATOM   2627  CG  ASP A 175      69.389  47.299  39.612  1.00 45.710          C  
ATOM   2628  OD1 ASP A 175      68.929  46.261  39.197  1.00 45.710          O  
ATOM   2629  OD2 ASP A 175      69.739  47.450  40.751  1.00 45.710          O  
ATOM   2630  H   ASP A 175      72.235  48.255  38.525  1.00 39.170          H  
ATOM   2631  HA  ASP A 175      69.874  47.288  36.947  1.00 39.180          H  
ATOM   2632 1HB  ASP A 175      69.996  49.315  39.181  1.00 54.850          H  
ATOM   2633 2HB  ASP A 175      68.534  48.813  38.363  1.00 54.850          H  
ATOM   2634  N   ASN A 176      71.221  50.220  36.495  1.00 31.910          N  
ATOM   2635  CA  ASN A 176      71.235  51.407  35.654  1.00 31.670          C  
ATOM   2636  C   ASN A 176      71.138  51.000  34.189  1.00 31.540          C  
ATOM   2637  O   ASN A 176      71.893  50.137  33.709  1.00 31.270          O  
ATOM   2638  CB  ASN A 176      72.473  52.254  35.917  1.00 44.430          C  
ATOM   2639  CG  ASN A 176      72.433  53.640  35.246  1.00 44.430          C  
ATOM   2640  OD1 ASN A 176      72.293  53.802  34.011  1.00 44.430          O  
ATOM   2641  ND2 ASN A 176      72.555  54.664  36.062  1.00 44.430          N  
ATOM   2642  H   ASN A 176      71.928  50.117  37.220  1.00 38.290          H  
ATOM   2643  HA  ASN A 176      70.351  52.010  35.881  1.00 38.000          H  
ATOM   2644 1HB  ASN A 176      72.566  52.397  36.991  1.00 53.320          H  
ATOM   2645 2HB  ASN A 176      73.362  51.723  35.594  1.00 53.320          H  
ATOM   2646 1HD2 ASN A 176      72.529  55.599  35.702  1.00 53.320          H  
ATOM   2647 2HD2 ASN A 176      72.655  54.515  37.046  1.00 53.320          H  
ATOM   2648  N   ARG A 177      70.241  51.668  33.468  1.00 31.820          N  
ATOM   2649  CA  ARG A 177      69.977  51.384  32.069  1.00 31.860          C  
ATOM   2650  C   ARG A 177      71.235  51.389  31.209  1.00 31.950          C  
ATOM   2651  O   ARG A 177      71.295  50.659  30.219  1.00 31.790          O  
ATOM   2652  CB  ARG A 177      68.965  52.375  31.507  1.00 44.590          C  
ATOM   2653  CG  ARG A 177      68.574  52.190  30.034  1.00 44.590          C  
ATOM   2654  CD  ARG A 177      67.897  50.878  29.787  1.00 44.590          C  
ATOM   2655  NE  ARG A 177      66.610  50.801  30.481  1.00 44.590          N  
ATOM   2656  CZ  ARG A 177      65.988  49.665  30.878  1.00 44.590          C  
ATOM   2657  NH1 ARG A 177      66.519  48.480  30.684  1.00 44.590          N  
ATOM   2658  NH2 ARG A 177      64.827  49.736  31.485  1.00 44.590          N  
ATOM   2659  H   ARG A 177      69.674  52.388  33.942  1.00 38.180          H  
ATOM   2660  HA  ARG A 177      69.537  50.390  32.033  1.00 38.230          H  
ATOM   2661 1HB  ARG A 177      68.054  52.301  32.084  1.00 53.510          H  
ATOM   2662 2HB  ARG A 177      69.342  53.390  31.631  1.00 53.510          H  
ATOM   2663 1HG  ARG A 177      67.885  52.977  29.756  1.00 53.510          H  
ATOM   2664 2HG  ARG A 177      69.449  52.255  29.412  1.00 53.510          H  
ATOM   2665 1HD  ARG A 177      67.707  50.785  28.718  1.00 53.510          H  
ATOM   2666 2HD  ARG A 177      68.521  50.058  30.098  1.00 53.510          H  
ATOM   2667  HE  ARG A 177      66.122  51.675  30.661  1.00 53.510          H  
ATOM   2668 1HH1 ARG A 177      67.401  48.387  30.216  1.00 53.510          H  
ATOM   2669 2HH1 ARG A 177      66.017  47.656  31.009  1.00 53.510          H  
ATOM   2670 1HH2 ARG A 177      64.377  50.658  31.629  1.00 53.510          H  
ATOM   2671 2HH2 ARG A 177      64.383  48.856  31.800  1.00 53.510          H  
ATOM   2672  N   ARG A 178      72.233  52.201  31.560  1.00 32.270          N  
ATOM   2673  CA  ARG A 178      73.440  52.264  30.754  1.00 32.490          C  
ATOM   2674  C   ARG A 178      74.205  50.938  30.801  1.00 32.180          C  
ATOM   2675  O   ARG A 178      74.898  50.591  29.839  1.00 32.290          O  
ATOM   2676  CB  ARG A 178      74.380  53.348  31.270  1.00 45.400          C  
ATOM   2677  CG  ARG A 178      75.080  52.986  32.576  1.00 45.400          C  
ATOM   2678  CD  ARG A 178      75.776  54.081  33.196  1.00 45.400          C  
ATOM   2679  NE  ARG A 178      76.552  53.577  34.309  1.00 45.400          N  
ATOM   2680  CZ  ARG A 178      77.054  54.307  35.326  1.00 45.400          C  
ATOM   2681  NH1 ARG A 178      76.830  55.609  35.403  1.00 45.400          N  
ATOM   2682  NH2 ARG A 178      77.782  53.707  36.251  1.00 45.400          N  
ATOM   2683  H   ARG A 178      72.149  52.798  32.387  1.00 38.720          H  
ATOM   2684  HA  ARG A 178      73.163  52.485  29.722  1.00 38.990          H  
ATOM   2685 1HB  ARG A 178      75.146  53.550  30.526  1.00 54.480          H  
ATOM   2686 2HB  ARG A 178      73.821  54.269  31.433  1.00 54.480          H  
ATOM   2687 1HG  ARG A 178      74.382  52.585  33.292  1.00 54.480          H  
ATOM   2688 2HG  ARG A 178      75.848  52.242  32.375  1.00 54.480          H  
ATOM   2689 1HD  ARG A 178      76.448  54.550  32.481  1.00 54.480          H  
ATOM   2690 2HD  ARG A 178      75.049  54.801  33.568  1.00 54.480          H  
ATOM   2691  HE  ARG A 178      76.775  52.566  34.285  1.00 54.480          H  
ATOM   2692 1HH1 ARG A 178      76.278  56.073  34.698  1.00 54.480          H  
ATOM   2693 2HH1 ARG A 178      77.214  56.143  36.170  1.00 54.480          H  
ATOM   2694 1HH2 ARG A 178      77.960  52.707  36.182  1.00 54.480          H  
ATOM   2695 2HH2 ARG A 178      78.173  54.236  37.012  1.00 54.480          H  
ATOM   2696  N   GLN A 179      74.102  50.196  31.924  1.00 31.840          N  
ATOM   2697  CA  GLN A 179      74.834  48.958  32.100  1.00 31.570          C  
ATOM   2698  C   GLN A 179      74.158  47.913  31.257  1.00 31.390          C  
ATOM   2699  O   GLN A 179      74.803  47.070  30.638  1.00 31.170          O  
ATOM   2700  CB  GLN A 179      74.789  48.526  33.567  1.00 44.310          C  
ATOM   2701  CG  GLN A 179      75.424  49.490  34.541  1.00 44.310          C  
ATOM   2702  CD  GLN A 179      76.910  49.691  34.387  1.00 44.310          C  
ATOM   2703  OE1 GLN A 179      77.368  50.749  33.926  1.00 44.310          O  
ATOM   2704  NE2 GLN A 179      77.691  48.697  34.798  1.00 44.310          N  
ATOM   2705  H   GLN A 179      73.484  50.481  32.685  1.00 38.210          H  
ATOM   2706  HA  GLN A 179      75.864  49.084  31.768  1.00 37.880          H  
ATOM   2707 1HB  GLN A 179      73.750  48.388  33.876  1.00 53.170          H  
ATOM   2708 2HB  GLN A 179      75.287  47.567  33.684  1.00 53.170          H  
ATOM   2709 1HG  GLN A 179      74.951  50.453  34.442  1.00 53.170          H  
ATOM   2710 2HG  GLN A 179      75.230  49.099  35.515  1.00 53.170          H  
ATOM   2711 1HE2 GLN A 179      78.685  48.779  34.734  1.00 53.170          H  
ATOM   2712 2HE2 GLN A 179      77.275  47.871  35.232  1.00 53.170          H  
ATOM   2713  N   PHE A 180      72.830  47.992  31.235  1.00 31.570          N  
ATOM   2714  CA  PHE A 180      72.004  47.101  30.435  1.00 31.520          C  
ATOM   2715  C   PHE A 180      72.343  47.251  28.951  1.00 31.760          C  
ATOM   2716  O   PHE A 180      72.555  46.263  28.248  1.00 31.770          O  
ATOM   2717  CB  PHE A 180      70.519  47.382  30.668  1.00 44.150          C  
ATOM   2718  CG  PHE A 180      69.595  46.580  29.805  1.00 44.150          C  
ATOM   2719  CD1 PHE A 180      69.302  45.261  30.112  1.00 44.150          C  
ATOM   2720  CD2 PHE A 180      69.009  47.148  28.676  1.00 44.150          C  
ATOM   2721  CE1 PHE A 180      68.453  44.533  29.315  1.00 44.150          C  
ATOM   2722  CE2 PHE A 180      68.157  46.416  27.883  1.00 44.150          C  
ATOM   2723  CZ  PHE A 180      67.881  45.107  28.204  1.00 44.150          C  
ATOM   2724  H   PHE A 180      72.399  48.699  31.842  1.00 37.880          H  
ATOM   2725  HA  PHE A 180      72.216  46.075  30.732  1.00 37.820          H  
ATOM   2726 1HB  PHE A 180      70.278  47.188  31.712  1.00 52.980          H  
ATOM   2727 2HB  PHE A 180      70.324  48.423  30.486  1.00 52.980          H  
ATOM   2728  HD1 PHE A 180      69.754  44.801  30.992  1.00 52.980          H  
ATOM   2729  HD2 PHE A 180      69.231  48.182  28.416  1.00 52.980          H  
ATOM   2730  HE1 PHE A 180      68.233  43.495  29.561  1.00 52.980          H  
ATOM   2731  HE2 PHE A 180      67.702  46.869  26.998  1.00 52.980          H  
ATOM   2732  HZ  PHE A 180      67.207  44.521  27.576  1.00 52.980          H  
ATOM   2733  N   GLN A 181      72.359  48.508  28.487  1.00 32.070          N  
ATOM   2734  CA  GLN A 181      72.648  48.862  27.101  1.00 32.430          C  
ATOM   2735  C   GLN A 181      74.084  48.564  26.652  1.00 32.800          C  
ATOM   2736  O   GLN A 181      74.312  48.101  25.530  1.00 33.390          O  
ATOM   2737  CB  GLN A 181      72.401  50.359  26.909  1.00 45.260          C  
ATOM   2738  CG  GLN A 181      70.946  50.797  26.970  1.00 45.260          C  
ATOM   2739  CD  GLN A 181      70.835  52.315  26.999  1.00 45.260          C  
ATOM   2740  OE1 GLN A 181      71.726  52.979  27.545  1.00 45.260          O  
ATOM   2741  NE2 GLN A 181      69.775  52.878  26.434  1.00 45.260          N  
ATOM   2742  H   GLN A 181      72.143  49.266  29.139  1.00 38.480          H  
ATOM   2743  HA  GLN A 181      71.972  48.297  26.463  1.00 38.920          H  
ATOM   2744 1HB  GLN A 181      72.941  50.899  27.685  1.00 54.310          H  
ATOM   2745 2HB  GLN A 181      72.809  50.675  25.951  1.00 54.310          H  
ATOM   2746 1HG  GLN A 181      70.426  50.430  26.088  1.00 54.310          H  
ATOM   2747 2HG  GLN A 181      70.485  50.395  27.865  1.00 54.310          H  
ATOM   2748 1HE2 GLN A 181      69.680  53.871  26.436  1.00 54.310          H  
ATOM   2749 2HE2 GLN A 181      69.032  52.327  25.979  1.00 54.310          H  
ATOM   2750  N   GLY A 182      75.064  48.805  27.531  1.00 32.540          N  
ATOM   2751  CA  GLY A 182      76.485  48.650  27.220  1.00 32.930          C  
ATOM   2752  C   GLY A 182      76.988  47.207  27.164  1.00 32.780          C  
ATOM   2753  O   GLY A 182      77.889  46.820  27.913  1.00 32.740          O  
ATOM   2754  H   GLY A 182      74.830  49.197  28.445  1.00 39.050          H  
ATOM   2755 1HA  GLY A 182      76.690  49.135  26.268  1.00 39.520          H  
ATOM   2756 2HA  GLY A 182      77.056  49.195  27.971  1.00 39.520          H  
ATOM   2757  N   LYS A 183      76.415  46.426  26.260  1.00 32.770          N  
ATOM   2758  CA  LYS A 183      76.793  45.034  26.074  1.00 32.720          C  
ATOM   2759  C   LYS A 183      77.995  44.927  25.148  1.00 32.860          C  
ATOM   2760  O   LYS A 183      78.180  45.758  24.262  1.00 32.960          O  
ATOM   2761  CB  LYS A 183      75.629  44.225  25.505  1.00 45.830          C  
ATOM   2762  CG  LYS A 183      74.450  44.081  26.447  1.00 45.830          C  
ATOM   2763  CD  LYS A 183      73.354  43.213  25.833  1.00 45.830          C  
ATOM   2764  CE  LYS A 183      72.201  42.987  26.801  1.00 45.830          C  
ATOM   2765  NZ  LYS A 183      71.190  42.035  26.244  1.00 45.830          N  
ATOM   2766  H   LYS A 183      75.677  46.857  25.699  1.00 39.320          H  
ATOM   2767  HA  LYS A 183      77.072  44.617  27.042  1.00 39.260          H  
ATOM   2768 1HB  LYS A 183      75.266  44.707  24.597  1.00 54.990          H  
ATOM   2769 2HB  LYS A 183      75.969  43.230  25.227  1.00 54.990          H  
ATOM   2770 1HG  LYS A 183      74.782  43.641  27.385  1.00 54.990          H  
ATOM   2771 2HG  LYS A 183      74.049  45.073  26.658  1.00 54.990          H  
ATOM   2772 1HD  LYS A 183      72.963  43.719  24.952  1.00 54.990          H  
ATOM   2773 2HD  LYS A 183      73.750  42.262  25.517  1.00 54.990          H  
ATOM   2774 1HE  LYS A 183      72.588  42.589  27.736  1.00 54.990          H  
ATOM   2775 2HE  LYS A 183      71.712  43.945  27.000  1.00 54.990          H  
ATOM   2776 1HZ  LYS A 183      70.445  41.910  26.902  1.00 54.990          H  
ATOM   2777 2HZ  LYS A 183      70.820  42.413  25.385  1.00 54.990          H  
ATOM   2778 3HZ  LYS A 183      71.619  41.091  26.063  1.00 54.990          H  
ATOM   2779  N   LYS A 184      78.784  43.867  25.317  1.00 32.940          N  
ATOM   2780  CA  LYS A 184      79.923  43.594  24.439  1.00 33.150          C  
ATOM   2781  C   LYS A 184      79.595  42.530  23.398  1.00 33.260          C  
ATOM   2782  O   LYS A 184      80.492  42.035  22.710  1.00 33.560          O  
ATOM   2783  CB  LYS A 184      81.140  43.122  25.231  1.00 46.330          C  
ATOM   2784  CG  LYS A 184      81.742  44.125  26.200  1.00 46.330          C  
ATOM   2785  CD  LYS A 184      83.010  43.529  26.816  1.00 46.330          C  
ATOM   2786  CE  LYS A 184      83.679  44.434  27.824  1.00 46.330          C  
ATOM   2787  NZ  LYS A 184      84.921  43.797  28.386  1.00 46.330          N  
ATOM   2788  H   LYS A 184      78.600  43.238  26.088  1.00 39.530          H  
ATOM   2789  HA  LYS A 184      80.181  44.511  23.909  1.00 39.780          H  
ATOM   2790 1HB  LYS A 184      80.870  42.231  25.800  1.00 55.590          H  
ATOM   2791 2HB  LYS A 184      81.928  42.831  24.536  1.00 55.590          H  
ATOM   2792 1HG  LYS A 184      81.988  45.045  25.669  1.00 55.590          H  
ATOM   2793 2HG  LYS A 184      81.022  44.359  26.985  1.00 55.590          H  
ATOM   2794 1HD  LYS A 184      82.769  42.585  27.307  1.00 55.590          H  
ATOM   2795 2HD  LYS A 184      83.727  43.327  26.019  1.00 55.590          H  
ATOM   2796 1HE  LYS A 184      83.946  45.376  27.349  1.00 55.590          H  
ATOM   2797 2HE  LYS A 184      82.984  44.632  28.639  1.00 55.590          H  
ATOM   2798 1HZ  LYS A 184      85.341  44.414  29.061  1.00 55.590          H  
ATOM   2799 2HZ  LYS A 184      84.681  42.918  28.837  1.00 55.590          H  
ATOM   2800 3HZ  LYS A 184      85.592  43.616  27.641  1.00 55.590          H  
ATOM   2801  N   HIS A 185      78.316  42.181  23.298  1.00 33.070          N  
ATOM   2802  CA  HIS A 185      77.870  41.120  22.416  1.00 33.180          C  
ATOM   2803  C   HIS A 185      76.548  41.403  21.720  1.00 32.770          C  
ATOM   2804  O   HIS A 185      75.749  42.224  22.178  1.00 32.620          O  
ATOM   2805  CB  HIS A 185      77.705  39.843  23.241  1.00 46.410          C  
ATOM   2806  CG  HIS A 185      76.639  39.904  24.286  1.00 46.410          C  
ATOM   2807  ND1 HIS A 185      76.845  40.474  25.540  1.00 46.410          N  
ATOM   2808  CD2 HIS A 185      75.371  39.444  24.293  1.00 46.410          C  
ATOM   2809  CE1 HIS A 185      75.747  40.356  26.254  1.00 46.410          C  
ATOM   2810  NE2 HIS A 185      74.847  39.742  25.528  1.00 46.410          N  
ATOM   2811  H   HIS A 185      77.641  42.649  23.881  1.00 39.680          H  
ATOM   2812  HA  HIS A 185      78.619  40.955  21.647  1.00 39.820          H  
ATOM   2813 1HB  HIS A 185      77.507  39.002  22.580  1.00 55.690          H  
ATOM   2814 2HB  HIS A 185      78.626  39.632  23.767  1.00 55.690          H  
ATOM   2815  HD2 HIS A 185      74.859  38.928  23.477  1.00 55.690          H  
ATOM   2816  HE1 HIS A 185      75.606  40.708  27.273  1.00 55.690          H  
ATOM   2817  HE2 HIS A 185      73.890  39.515  25.833  1.00 55.690          H  
ATOM   2818  N   VAL A 186      76.316  40.685  20.617  1.00 32.630          N  
ATOM   2819  CA  VAL A 186      75.055  40.811  19.877  1.00 32.290          C  
ATOM   2820  C   VAL A 186      74.007  39.769  20.289  1.00 32.600          C  
ATOM   2821  O   VAL A 186      74.251  38.562  20.234  1.00 32.940          O  
ATOM   2822  CB  VAL A 186      75.319  40.707  18.361  1.00 45.340          C  
ATOM   2823  CG1 VAL A 186      73.996  40.796  17.569  1.00 45.340          C  
ATOM   2824  CG2 VAL A 186      76.268  41.816  17.953  1.00 45.340          C  
ATOM   2825  H   VAL A 186      77.075  40.049  20.303  1.00 39.160          H  
ATOM   2826  HA  VAL A 186      74.644  41.800  20.079  1.00 38.750          H  
ATOM   2827  HB  VAL A 186      75.773  39.741  18.143  1.00 54.410          H  
ATOM   2828 1HG1 VAL A 186      74.206  40.711  16.504  1.00 54.410          H  
ATOM   2829 2HG1 VAL A 186      73.320  40.001  17.856  1.00 54.410          H  
ATOM   2830 3HG1 VAL A 186      73.517  41.753  17.765  1.00 54.410          H  
ATOM   2831 1HG2 VAL A 186      76.477  41.745  16.887  1.00 54.410          H  
ATOM   2832 2HG2 VAL A 186      75.813  42.780  18.173  1.00 54.410          H  
ATOM   2833 3HG2 VAL A 186      77.203  41.721  18.510  1.00 54.410          H  
ATOM   2834  N   SER A 187      72.813  40.240  20.650  1.00 32.520          N  
ATOM   2835  CA  SER A 187      71.722  39.359  21.064  1.00 32.860          C  
ATOM   2836  C   SER A 187      70.910  38.838  19.880  1.00 32.840          C  
ATOM   2837  O   SER A 187      70.443  39.628  19.057  1.00 32.860          O  
ATOM   2838  CB  SER A 187      70.748  40.121  21.944  1.00 45.870          C  
ATOM   2839  OG  SER A 187      71.359  40.567  23.106  1.00 45.870          O  
ATOM   2840  H   SER A 187      72.666  41.238  20.678  1.00 39.020          H  
ATOM   2841  HA  SER A 187      72.142  38.513  21.613  1.00 39.430          H  
ATOM   2842 1HB  SER A 187      70.345  40.967  21.392  1.00 55.040          H  
ATOM   2843 2HB  SER A 187      69.915  39.468  22.201  1.00 55.040          H  
ATOM   2844  HG  SER A 187      71.636  39.750  23.565  1.00 55.040          H  
ATOM   2845  N   LEU A 188      70.732  37.518  19.792  1.00 32.850          N  
ATOM   2846  CA  LEU A 188      69.902  36.930  18.740  1.00 32.900          C  
ATOM   2847  C   LEU A 188      69.008  35.812  19.269  1.00 33.270          C  
ATOM   2848  O   LEU A 188      69.399  35.051  20.155  1.00 33.250          O  
ATOM   2849  CB  LEU A 188      70.718  36.360  17.567  1.00 46.040          C  
ATOM   2850  CG  LEU A 188      71.594  37.310  16.786  1.00 46.040          C  
ATOM   2851  CD1 LEU A 188      73.021  37.222  17.314  1.00 46.040          C  
ATOM   2852  CD2 LEU A 188      71.516  36.945  15.332  1.00 46.040          C  
ATOM   2853  H   LEU A 188      71.159  36.925  20.489  1.00 39.420          H  
ATOM   2854  HA  LEU A 188      69.253  37.710  18.345  1.00 39.480          H  
ATOM   2855 1HB  LEU A 188      71.347  35.580  17.915  1.00 55.250          H  
ATOM   2856 2HB  LEU A 188      70.010  35.919  16.861  1.00 55.250          H  
ATOM   2857  HG  LEU A 188      71.248  38.334  16.922  1.00 55.250          H  
ATOM   2858 1HD1 LEU A 188      73.660  37.900  16.758  1.00 55.250          H  
ATOM   2859 2HD1 LEU A 188      73.048  37.484  18.357  1.00 55.250          H  
ATOM   2860 3HD1 LEU A 188      73.385  36.221  17.196  1.00 55.250          H  
ATOM   2861 1HD2 LEU A 188      72.142  37.623  14.754  1.00 55.250          H  
ATOM   2862 2HD2 LEU A 188      71.855  35.929  15.193  1.00 55.250          H  
ATOM   2863 3HD2 LEU A 188      70.484  37.029  14.993  1.00 55.250          H  
ATOM   2864  N   ASP A 189      67.817  35.705  18.697  1.00 33.690          N  
ATOM   2865  CA  ASP A 189      66.900  34.600  18.959  1.00 34.090          C  
ATOM   2866  C   ASP A 189      67.259  33.515  17.943  1.00 34.160          C  
ATOM   2867  O   ASP A 189      67.082  33.718  16.738  1.00 34.380          O  
ATOM   2868  CB  ASP A 189      65.439  35.075  18.854  1.00 47.570          C  
ATOM   2869  CG  ASP A 189      64.391  34.005  19.197  1.00 47.570          C  
ATOM   2870  OD1 ASP A 189      64.669  32.848  19.021  1.00 47.570          O  
ATOM   2871  OD2 ASP A 189      63.340  34.356  19.683  1.00 47.570          O  
ATOM   2872  H   ASP A 189      67.549  36.398  18.013  1.00 40.430          H  
ATOM   2873  HA  ASP A 189      67.073  34.206  19.960  1.00 40.910          H  
ATOM   2874 1HB  ASP A 189      65.290  35.924  19.519  1.00 57.080          H  
ATOM   2875 2HB  ASP A 189      65.250  35.423  17.838  1.00 57.080          H  
ATOM   2876  N   VAL A 190      67.878  32.428  18.404  1.00 34.080          N  
ATOM   2877  CA  VAL A 190      68.395  31.426  17.480  1.00 34.210          C  
ATOM   2878  C   VAL A 190      67.886  30.015  17.716  1.00 34.600          C  
ATOM   2879  O   VAL A 190      67.517  29.644  18.830  1.00 34.540          O  
ATOM   2880  CB  VAL A 190      69.932  31.383  17.607  1.00 47.840          C  
ATOM   2881  CG1 VAL A 190      70.523  32.738  17.251  1.00 47.840          C  
ATOM   2882  CG2 VAL A 190      70.340  30.983  19.039  1.00 47.840          C  
ATOM   2883  H   VAL A 190      67.981  32.314  19.399  1.00 40.900          H  
ATOM   2884  HA  VAL A 190      68.125  31.721  16.466  1.00 41.050          H  
ATOM   2885  HB  VAL A 190      70.314  30.657  16.925  1.00 57.410          H  
ATOM   2886 1HG1 VAL A 190      71.601  32.689  17.317  1.00 57.410          H  
ATOM   2887 2HG1 VAL A 190      70.239  33.019  16.244  1.00 57.410          H  
ATOM   2888 3HG1 VAL A 190      70.153  33.474  17.944  1.00 57.410          H  
ATOM   2889 1HG2 VAL A 190      71.411  30.952  19.107  1.00 57.410          H  
ATOM   2890 2HG2 VAL A 190      69.962  31.716  19.746  1.00 57.410          H  
ATOM   2891 3HG2 VAL A 190      69.946  30.004  19.296  1.00 57.410          H  
ATOM   2892  N   LYS A 191      67.973  29.209  16.661  1.00 35.050          N  
ATOM   2893  CA  LYS A 191      67.640  27.797  16.699  1.00 35.530          C  
ATOM   2894  C   LYS A 191      68.856  26.980  17.110  1.00 35.420          C  
ATOM   2895  O   LYS A 191      69.836  26.852  16.349  1.00 35.850          O  
ATOM   2896  CB  LYS A 191      67.134  27.332  15.336  1.00 49.550          C  
ATOM   2897  CG  LYS A 191      65.814  27.958  14.909  1.00 49.550          C  
ATOM   2898  CD  LYS A 191      65.371  27.433  13.544  1.00 49.550          C  
ATOM   2899  CE  LYS A 191      64.053  28.062  13.099  1.00 49.550          C  
ATOM   2900  NZ  LYS A 191      63.630  27.572  11.755  1.00 49.550          N  
ATOM   2901  H   LYS A 191      68.268  29.617  15.786  1.00 42.060          H  
ATOM   2902  HA  LYS A 191      66.858  27.641  17.444  1.00 42.640          H  
ATOM   2903 1HB  LYS A 191      67.874  27.563  14.579  1.00 59.460          H  
ATOM   2904 2HB  LYS A 191      67.006  26.251  15.348  1.00 59.460          H  
ATOM   2905 1HG  LYS A 191      65.049  27.724  15.651  1.00 59.460          H  
ATOM   2906 2HG  LYS A 191      65.926  29.041  14.861  1.00 59.460          H  
ATOM   2907 1HD  LYS A 191      66.138  27.656  12.802  1.00 59.460          H  
ATOM   2908 2HD  LYS A 191      65.242  26.352  13.595  1.00 59.460          H  
ATOM   2909 1HE  LYS A 191      63.278  27.816  13.823  1.00 59.460          H  
ATOM   2910 2HE  LYS A 191      64.169  29.145  13.058  1.00 59.460          H  
ATOM   2911 1HZ  LYS A 191      62.756  28.010  11.497  1.00 59.460          H  
ATOM   2912 2HZ  LYS A 191      64.336  27.806  11.071  1.00 59.460          H  
ATOM   2913 3HZ  LYS A 191      63.507  26.570  11.782  1.00 59.460          H  
ATOM   2914  N   SER A 192      68.748  26.325  18.269  1.00 34.920          N  
ATOM   2915  CA  SER A 192      69.844  25.571  18.879  1.00 34.840          C  
ATOM   2916  C   SER A 192      70.374  24.432  18.025  1.00 34.390          C  
ATOM   2917  O   SER A 192      71.519  24.008  18.178  1.00 34.030          O  
ATOM   2918  CB  SER A 192      69.375  25.019  20.201  1.00 48.810          C  
ATOM   2919  OG  SER A 192      68.368  24.065  20.007  1.00 48.810          O  
ATOM   2920  H   SER A 192      67.891  26.427  18.801  1.00 41.900          H  
ATOM   2921  HA  SER A 192      70.654  26.251  19.066  1.00 41.810          H  
ATOM   2922 1HB  SER A 192      70.216  24.568  20.722  1.00 58.570          H  
ATOM   2923 2HB  SER A 192      69.000  25.835  20.819  1.00 58.570          H  
ATOM   2924  HG  SER A 192      68.107  23.765  20.883  1.00 58.570          H  
ATOM   2925  N   ALA A 193      69.548  23.955  17.109  1.00 34.490          N  
ATOM   2926  CA  ALA A 193      69.919  22.885  16.204  1.00 34.190          C  
ATOM   2927  C   ALA A 193      71.072  23.257  15.271  1.00 34.040          C  
ATOM   2928  O   ALA A 193      71.859  22.385  14.887  1.00 33.750          O  
ATOM   2929  CB  ALA A 193      68.723  22.499  15.353  1.00 47.990          C  
ATOM   2930  H   ALA A 193      68.625  24.360  17.068  1.00 41.390          H  
ATOM   2931  HA  ALA A 193      70.231  22.032  16.805  1.00 41.030          H  
ATOM   2932 1HB  ALA A 193      68.998  21.672  14.698  1.00 57.580          H  
ATOM   2933 2HB  ALA A 193      67.902  22.195  16.001  1.00 57.580          H  
ATOM   2934 3HB  ALA A 193      68.418  23.354  14.753  1.00 57.580          H  
ATOM   2935  N   LYS A 194      71.104  24.522  14.813  1.00 34.310          N  
ATOM   2936  CA  LYS A 194      72.099  24.949  13.831  1.00 34.240          C  
ATOM   2937  C   LYS A 194      72.614  26.381  13.995  1.00 33.920          C  
ATOM   2938  O   LYS A 194      73.809  26.651  13.823  1.00 33.680          O  
ATOM   2939  CB  LYS A 194      71.514  24.835  12.416  1.00 47.960          C  
ATOM   2940  CG  LYS A 194      71.220  23.417  11.942  1.00 47.960          C  
ATOM   2941  CD  LYS A 194      70.677  23.403  10.532  1.00 47.960          C  
ATOM   2942  CE  LYS A 194      70.391  21.982  10.075  1.00 47.960          C  
ATOM   2943  NZ  LYS A 194      69.817  21.944   8.702  1.00 47.960          N  
ATOM   2944  H   LYS A 194      70.473  25.218  15.209  1.00 41.170          H  
ATOM   2945  HA  LYS A 194      72.959  24.282  13.918  1.00 41.090          H  
ATOM   2946 1HB  LYS A 194      70.584  25.401  12.366  1.00 57.560          H  
ATOM   2947 2HB  LYS A 194      72.206  25.289  11.707  1.00 57.560          H  
ATOM   2948 1HG  LYS A 194      72.131  22.821  11.994  1.00 57.560          H  
ATOM   2949 2HG  LYS A 194      70.475  22.959  12.583  1.00 57.560          H  
ATOM   2950 1HD  LYS A 194      69.752  23.980  10.494  1.00 57.560          H  
ATOM   2951 2HD  LYS A 194      71.400  23.859   9.858  1.00 57.560          H  
ATOM   2952 1HE  LYS A 194      71.318  21.412  10.087  1.00 57.560          H  
ATOM   2953 2HE  LYS A 194      69.684  21.521  10.766  1.00 57.560          H  
ATOM   2954 1HZ  LYS A 194      69.642  20.984   8.438  1.00 57.560          H  
ATOM   2955 2HZ  LYS A 194      68.948  22.461   8.685  1.00 57.560          H  
ATOM   2956 3HZ  LYS A 194      70.468  22.358   8.051  1.00 57.560          H  
ATOM   2957  N   VAL A 195      71.679  27.307  14.221  1.00 33.970          N  
ATOM   2958  CA  VAL A 195      71.937  28.738  14.146  1.00 33.740          C  
ATOM   2959  C   VAL A 195      72.821  29.156  15.294  1.00 33.320          C  
ATOM   2960  O   VAL A 195      73.738  29.956  15.127  1.00 33.150          O  
ATOM   2961  CB  VAL A 195      70.621  29.520  14.123  1.00 47.330          C  
ATOM   2962  CG1 VAL A 195      70.880  31.004  14.165  1.00 47.330          C  
ATOM   2963  CG2 VAL A 195      69.841  29.150  12.878  1.00 47.330          C  
ATOM   2964  H   VAL A 195      70.743  27.007  14.477  1.00 40.760          H  
ATOM   2965  HA  VAL A 195      72.465  28.943  13.212  1.00 40.490          H  
ATOM   2966  HB  VAL A 195      70.062  29.260  14.994  1.00 56.790          H  
ATOM   2967 1HG1 VAL A 195      69.936  31.543  14.169  1.00 56.790          H  
ATOM   2968 2HG1 VAL A 195      71.445  31.265  15.044  1.00 56.790          H  
ATOM   2969 3HG1 VAL A 195      71.452  31.285  13.282  1.00 56.790          H  
ATOM   2970 1HG2 VAL A 195      68.892  29.685  12.858  1.00 56.790          H  
ATOM   2971 2HG2 VAL A 195      70.430  29.417  11.998  1.00 56.790          H  
ATOM   2972 3HG2 VAL A 195      69.649  28.079  12.868  1.00 56.790          H  
ATOM   2973  N   LEU A 196      72.523  28.620  16.467  1.00 33.220          N  
ATOM   2974  CA  LEU A 196      73.277  28.933  17.668  1.00 32.890          C  
ATOM   2975  C   LEU A 196      74.778  28.758  17.436  1.00 32.740          C  
ATOM   2976  O   LEU A 196      75.563  29.671  17.722  1.00 32.480          O  
ATOM   2977  CB  LEU A 196      72.767  27.987  18.773  1.00 46.180          C  
ATOM   2978  CG  LEU A 196      73.301  28.106  20.210  1.00 46.180          C  
ATOM   2979  CD1 LEU A 196      72.208  27.594  21.195  1.00 46.180          C  
ATOM   2980  CD2 LEU A 196      74.576  27.277  20.398  1.00 46.180          C  
ATOM   2981  H   LEU A 196      71.721  27.984  16.502  1.00 39.860          H  
ATOM   2982  HA  LEU A 196      73.091  29.968  17.939  1.00 39.470          H  
ATOM   2983 1HB  LEU A 196      71.703  28.161  18.836  1.00 55.410          H  
ATOM   2984 2HB  LEU A 196      72.925  26.958  18.442  1.00 55.410          H  
ATOM   2985  HG  LEU A 196      73.504  29.103  20.414  1.00 55.410          H  
ATOM   2986 1HD1 LEU A 196      72.565  27.690  22.223  1.00 55.410          H  
ATOM   2987 2HD1 LEU A 196      71.293  28.181  21.080  1.00 55.410          H  
ATOM   2988 3HD1 LEU A 196      71.995  26.547  20.991  1.00 55.410          H  
ATOM   2989 1HD2 LEU A 196      74.919  27.379  21.424  1.00 55.410          H  
ATOM   2990 2HD2 LEU A 196      74.365  26.225  20.189  1.00 55.410          H  
ATOM   2991 3HD2 LEU A 196      75.359  27.610  19.747  1.00 55.410          H  
ATOM   2992  N   GLU A 197      75.189  27.600  16.908  1.00 32.970          N  
ATOM   2993  CA  GLU A 197      76.606  27.388  16.665  1.00 32.780          C  
ATOM   2994  C   GLU A 197      77.148  28.296  15.577  1.00 32.530          C  
ATOM   2995  O   GLU A 197      78.259  28.812  15.712  1.00 32.170          O  
ATOM   2996  CB  GLU A 197      76.913  25.945  16.289  1.00 45.970          C  
ATOM   2997  CG  GLU A 197      76.760  24.941  17.411  1.00 45.970          C  
ATOM   2998  CD  GLU A 197      77.196  23.560  16.989  1.00 45.970          C  
ATOM   2999  OE1 GLU A 197      77.528  23.396  15.831  1.00 45.970          O  
ATOM   3000  OE2 GLU A 197      77.206  22.679  17.812  1.00 45.970          O  
ATOM   3001  H   GLU A 197      74.518  26.877  16.696  1.00 39.560          H  
ATOM   3002  HA  GLU A 197      77.142  27.617  17.585  1.00 39.340          H  
ATOM   3003 1HB  GLU A 197      76.247  25.643  15.478  1.00 55.160          H  
ATOM   3004 2HB  GLU A 197      77.924  25.880  15.911  1.00 55.160          H  
ATOM   3005 1HG  GLU A 197      77.360  25.263  18.261  1.00 55.160          H  
ATOM   3006 2HG  GLU A 197      75.715  24.915  17.724  1.00 55.160          H  
ATOM   3007  N   GLN A 198      76.369  28.528  14.513  1.00 32.780          N  
ATOM   3008  CA  GLN A 198      76.849  29.366  13.421  1.00 32.680          C  
ATOM   3009  C   GLN A 198      77.156  30.777  13.894  1.00 32.230          C  
ATOM   3010  O   GLN A 198      78.186  31.351  13.521  1.00 32.030          O  
ATOM   3011  CB  GLN A 198      75.789  29.440  12.327  1.00 45.790          C  
ATOM   3012  CG  GLN A 198      75.579  28.158  11.549  1.00 45.790          C  
ATOM   3013  CD  GLN A 198      74.357  28.251  10.674  1.00 45.790          C  
ATOM   3014  OE1 GLN A 198      73.605  29.221  10.810  1.00 45.790          O  
ATOM   3015  NE2 GLN A 198      74.148  27.279   9.794  1.00 45.790          N  
ATOM   3016  H   GLN A 198      75.460  28.056  14.430  1.00 39.340          H  
ATOM   3017  HA  GLN A 198      77.762  28.930  13.021  1.00 39.220          H  
ATOM   3018 1HB  GLN A 198      74.840  29.710  12.783  1.00 54.950          H  
ATOM   3019 2HB  GLN A 198      76.044  30.229  11.624  1.00 54.950          H  
ATOM   3020 1HG  GLN A 198      76.440  27.997  10.905  1.00 54.950          H  
ATOM   3021 2HG  GLN A 198      75.471  27.329  12.230  1.00 54.950          H  
ATOM   3022 1HE2 GLN A 198      73.347  27.307   9.197  1.00 54.950          H  
ATOM   3023 2HE2 GLN A 198      74.793  26.515   9.725  1.00 54.950          H  
ATOM   3024  N   LEU A 199      76.293  31.319  14.752  1.00 32.150          N  
ATOM   3025  CA  LEU A 199      76.499  32.672  15.228  1.00 31.830          C  
ATOM   3026  C   LEU A 199      77.650  32.777  16.200  1.00 31.460          C  
ATOM   3027  O   LEU A 199      78.371  33.774  16.180  1.00 31.230          O  
ATOM   3028  CB  LEU A 199      75.232  33.198  15.893  1.00 44.690          C  
ATOM   3029  CG  LEU A 199      74.224  33.981  15.036  1.00 44.690          C  
ATOM   3030  CD1 LEU A 199      74.821  35.331  14.638  1.00 44.690          C  
ATOM   3031  CD2 LEU A 199      73.846  33.174  13.818  1.00 44.690          C  
ATOM   3032  H   LEU A 199      75.444  30.797  15.001  1.00 38.580          H  
ATOM   3033  HA  LEU A 199      76.746  33.287  14.372  1.00 38.200          H  
ATOM   3034 1HB  LEU A 199      74.698  32.335  16.297  1.00 53.630          H  
ATOM   3035 2HB  LEU A 199      75.536  33.838  16.719  1.00 53.630          H  
ATOM   3036  HG  LEU A 199      73.331  34.161  15.630  1.00 53.630          H  
ATOM   3037 1HD1 LEU A 199      74.096  35.891  14.053  1.00 53.630          H  
ATOM   3038 2HD1 LEU A 199      75.072  35.891  15.533  1.00 53.630          H  
ATOM   3039 3HD1 LEU A 199      75.715  35.199  14.046  1.00 53.630          H  
ATOM   3040 1HD2 LEU A 199      73.111  33.721  13.231  1.00 53.630          H  
ATOM   3041 2HD2 LEU A 199      74.718  32.981  13.198  1.00 53.630          H  
ATOM   3042 3HD2 LEU A 199      73.430  32.236  14.134  1.00 53.630          H  
ATOM   3043  N   LEU A 200      77.840  31.773  17.056  1.00 31.480          N  
ATOM   3044  CA  LEU A 200      78.955  31.850  17.984  1.00 31.230          C  
ATOM   3045  C   LEU A 200      80.285  31.704  17.256  1.00 31.050          C  
ATOM   3046  O   LEU A 200      81.234  32.453  17.514  1.00 30.760          O  
ATOM   3047  CB  LEU A 200      78.822  30.762  19.049  1.00 43.820          C  
ATOM   3048  CG  LEU A 200      77.665  30.943  20.025  1.00 43.820          C  
ATOM   3049  CD1 LEU A 200      77.514  29.706  20.885  1.00 43.820          C  
ATOM   3050  CD2 LEU A 200      77.876  32.175  20.908  1.00 43.820          C  
ATOM   3051  H   LEU A 200      77.174  30.994  17.091  1.00 37.780          H  
ATOM   3052  HA  LEU A 200      78.945  32.831  18.445  1.00 37.480          H  
ATOM   3053 1HB  LEU A 200      78.664  29.808  18.536  1.00 52.590          H  
ATOM   3054 2HB  LEU A 200      79.728  30.708  19.590  1.00 52.590          H  
ATOM   3055  HG  LEU A 200      76.779  31.063  19.456  1.00 52.590          H  
ATOM   3056 1HD1 LEU A 200      76.662  29.822  21.554  1.00 52.590          H  
ATOM   3057 2HD1 LEU A 200      77.349  28.844  20.241  1.00 52.590          H  
ATOM   3058 3HD1 LEU A 200      78.412  29.556  21.469  1.00 52.590          H  
ATOM   3059 1HD2 LEU A 200      77.026  32.281  21.531  1.00 52.590          H  
ATOM   3060 2HD2 LEU A 200      78.770  32.065  21.511  1.00 52.590          H  
ATOM   3061 3HD2 LEU A 200      77.965  33.059  20.329  1.00 52.590          H  
ATOM   3062  N   LYS A 201      80.352  30.778  16.294  1.00 31.280          N  
ATOM   3063  CA  LYS A 201      81.574  30.554  15.530  1.00 31.200          C  
ATOM   3064  C   LYS A 201      81.952  31.810  14.752  1.00 31.010          C  
ATOM   3065  O   LYS A 201      83.128  32.153  14.634  1.00 30.880          O  
ATOM   3066  CB  LYS A 201      81.396  29.340  14.620  1.00 43.710          C  
ATOM   3067  CG  LYS A 201      81.358  28.013  15.397  1.00 43.710          C  
ATOM   3068  CD  LYS A 201      81.072  26.807  14.503  1.00 43.710          C  
ATOM   3069  CE  LYS A 201      80.993  25.519  15.342  1.00 43.710          C  
ATOM   3070  NZ  LYS A 201      80.610  24.319  14.529  1.00 43.710          N  
ATOM   3071  H   LYS A 201      79.539  30.182  16.103  1.00 37.540          H  
ATOM   3072  HA  LYS A 201      82.382  30.340  16.228  1.00 37.440          H  
ATOM   3073 1HB  LYS A 201      80.454  29.439  14.071  1.00 52.450          H  
ATOM   3074 2HB  LYS A 201      82.204  29.300  13.892  1.00 52.450          H  
ATOM   3075 1HG  LYS A 201      82.322  27.868  15.880  1.00 52.450          H  
ATOM   3076 2HG  LYS A 201      80.601  28.069  16.173  1.00 52.450          H  
ATOM   3077 1HD  LYS A 201      80.115  26.956  13.996  1.00 52.450          H  
ATOM   3078 2HD  LYS A 201      81.856  26.707  13.753  1.00 52.450          H  
ATOM   3079 1HE  LYS A 201      81.963  25.337  15.803  1.00 52.450          H  
ATOM   3080 2HE  LYS A 201      80.252  25.661  16.128  1.00 52.450          H  
ATOM   3081 1HZ  LYS A 201      80.561  23.506  15.134  1.00 52.450          H  
ATOM   3082 2HZ  LYS A 201      79.700  24.468  14.105  1.00 52.450          H  
ATOM   3083 3HZ  LYS A 201      81.294  24.162  13.805  1.00 52.450          H  
ATOM   3084  N   ALA A 202      80.931  32.514  14.264  1.00 31.060          N  
ATOM   3085  CA  ALA A 202      81.040  33.742  13.494  1.00 30.990          C  
ATOM   3086  C   ALA A 202      81.197  35.009  14.353  1.00 30.620          C  
ATOM   3087  O   ALA A 202      81.192  36.114  13.800  1.00 30.490          O  
ATOM   3088  CB  ALA A 202      79.810  33.889  12.619  1.00 43.410          C  
ATOM   3089  H   ALA A 202      79.987  32.130  14.371  1.00 37.270          H  
ATOM   3090  HA  ALA A 202      81.922  33.657  12.862  1.00 37.190          H  
ATOM   3091 1HB  ALA A 202      79.902  34.781  12.004  1.00 52.100          H  
ATOM   3092 2HB  ALA A 202      79.713  33.011  11.980  1.00 52.100          H  
ATOM   3093 3HB  ALA A 202      78.931  33.972  13.256  1.00 52.100          H  
ATOM   3094  N   SER A 203      81.272  34.878  15.683  1.00 30.490          N  
ATOM   3095  CA  SER A 203      81.347  36.039  16.573  1.00 30.190          C  
ATOM   3096  C   SER A 203      82.633  36.853  16.383  1.00 29.930          C  
ATOM   3097  O   SER A 203      83.616  36.393  15.788  1.00 30.110          O  
ATOM   3098  CB  SER A 203      81.194  35.583  18.023  1.00 42.390          C  
ATOM   3099  OG  SER A 203      82.283  34.803  18.447  1.00 42.390          O  
ATOM   3100  H   SER A 203      81.271  33.953  16.112  1.00 36.590          H  
ATOM   3101  HA  SER A 203      80.503  36.695  16.349  1.00 36.230          H  
ATOM   3102 1HB  SER A 203      81.109  36.449  18.657  1.00 50.860          H  
ATOM   3103 2HB  SER A 203      80.269  35.014  18.132  1.00 50.860          H  
ATOM   3104  HG  SER A 203      82.105  33.898  18.110  1.00 50.860          H  
ATOM   3105  N   SER A 204      82.612  38.116  16.851  1.00 29.630          N  
ATOM   3106  CA  SER A 204      83.769  39.008  16.666  1.00 29.450          C  
ATOM   3107  C   SER A 204      84.875  38.963  17.722  1.00 29.460          C  
ATOM   3108  O   SER A 204      85.993  39.418  17.464  1.00 29.270          O  
ATOM   3109  CB  SER A 204      83.292  40.445  16.583  1.00 41.300          C  
ATOM   3110  OG  SER A 204      82.779  40.871  17.817  1.00 41.300          O  
ATOM   3111  H   SER A 204      81.774  38.467  17.345  1.00 35.560          H  
ATOM   3112  HA  SER A 204      84.222  38.747  15.710  1.00 35.340          H  
ATOM   3113 1HB  SER A 204      84.119  41.087  16.288  1.00 49.560          H  
ATOM   3114 2HB  SER A 204      82.521  40.527  15.818  1.00 49.560          H  
ATOM   3115  HG  SER A 204      82.465  41.769  17.681  1.00 49.560          H  
ATOM   3116  N   SER A 205      84.585  38.438  18.903  1.00 29.770          N  
ATOM   3117  CA  SER A 205      85.556  38.446  19.994  1.00 29.910          C  
ATOM   3118  C   SER A 205      85.218  37.425  21.065  1.00 29.740          C  
ATOM   3119  O   SER A 205      84.140  36.819  21.047  1.00 29.880          O  
ATOM   3120  CB  SER A 205      85.605  39.811  20.660  1.00 41.820          C  
ATOM   3121  OG  SER A 205      84.441  40.049  21.428  1.00 41.820          O  
ATOM   3122  H   SER A 205      83.663  38.069  19.062  1.00 35.720          H  
ATOM   3123  HA  SER A 205      86.539  38.207  19.584  1.00 35.890          H  
ATOM   3124 1HB  SER A 205      86.485  39.879  21.297  1.00 50.180          H  
ATOM   3125 2HB  SER A 205      85.699  40.580  19.896  1.00 50.180          H  
ATOM   3126  HG  SER A 205      84.512  40.964  21.743  1.00 50.180          H  
ATOM   3127  N   SER A 206      86.150  37.240  22.013  1.00 29.510          N  
ATOM   3128  CA  SER A 206      85.930  36.366  23.162  1.00 29.430          C  
ATOM   3129  C   SER A 206      84.834  36.876  24.109  1.00 29.240          C  
ATOM   3130  O   SER A 206      84.169  36.067  24.765  1.00 28.890          O  
ATOM   3131  CB  SER A 206      87.228  36.189  23.920  1.00 41.230          C  
ATOM   3132  OG  SER A 206      87.648  37.401  24.477  1.00 41.230          O  
ATOM   3133  H   SER A 206      87.027  37.741  21.960  1.00 35.410          H  
ATOM   3134  HA  SER A 206      85.620  35.390  22.786  1.00 35.320          H  
ATOM   3135 1HB  SER A 206      87.086  35.453  24.711  1.00 49.480          H  
ATOM   3136 2HB  SER A 206      87.995  35.807  23.250  1.00 49.480          H  
ATOM   3137  HG  SER A 206      88.424  37.198  25.009  1.00 49.480          H  
ATOM   3138  N   ASP A 207      84.564  38.193  24.107  1.00 29.550          N  
ATOM   3139  CA  ASP A 207      83.509  38.729  24.960  1.00 29.500          C  
ATOM   3140  C   ASP A 207      82.197  38.550  24.240  1.00 29.340          C  
ATOM   3141  O   ASP A 207      81.168  38.264  24.860  1.00 29.170          O  
ATOM   3142  CB  ASP A 207      83.671  40.225  25.199  1.00 41.320          C  
ATOM   3143  CG  ASP A 207      84.893  40.635  25.975  1.00 41.320          C  
ATOM   3144  OD1 ASP A 207      85.045  40.283  27.121  1.00 41.320          O  
ATOM   3145  OD2 ASP A 207      85.662  41.363  25.403  1.00 41.320          O  
ATOM   3146  H   ASP A 207      85.152  38.829  23.582  1.00 35.460          H  
ATOM   3147  HA  ASP A 207      83.485  38.186  25.905  1.00 35.400          H  
ATOM   3148 1HB  ASP A 207      83.681  40.738  24.239  1.00 49.580          H  
ATOM   3149 2HB  ASP A 207      82.798  40.581  25.736  1.00 49.580          H  
ATOM   3150  N   ASP A 208      82.242  38.678  22.907  1.00 29.450          N  
ATOM   3151  CA  ASP A 208      81.046  38.541  22.090  1.00 29.420          C  
ATOM   3152  C   ASP A 208      80.576  37.112  22.320  1.00 29.000          C  
ATOM   3153  O   ASP A 208      79.429  36.871  22.702  1.00 28.900          O  
ATOM   3154  CB  ASP A 208      81.329  38.846  20.594  1.00 41.200          C  
ATOM   3155  CG  ASP A 208      80.043  38.986  19.624  1.00 41.200          C  
ATOM   3156  OD1 ASP A 208      78.939  39.233  20.127  1.00 41.200          O  
ATOM   3157  OD2 ASP A 208      80.209  38.868  18.393  1.00 41.200          O  
ATOM   3158  H   ASP A 208      83.122  38.941  22.471  1.00 35.340          H  
ATOM   3159  HA  ASP A 208      80.302  39.237  22.440  1.00 35.300          H  
ATOM   3160 1HB  ASP A 208      81.901  39.776  20.534  1.00 49.440          H  
ATOM   3161 2HB  ASP A 208      81.966  38.066  20.205  1.00 49.440          H  
ATOM   3162  N   PHE A 209      81.495  36.148  22.156  1.00 28.830          N  
ATOM   3163  CA  PHE A 209      81.174  34.749  22.362  1.00 28.530          C  
ATOM   3164  C   PHE A 209      80.613  34.460  23.741  1.00 28.340          C  
ATOM   3165  O   PHE A 209      79.538  33.882  23.851  1.00 28.220          O  
ATOM   3166  CB  PHE A 209      82.408  33.870  22.195  1.00 40.060          C  
ATOM   3167  CG  PHE A 209      82.127  32.426  22.521  1.00 40.060          C  
ATOM   3168  CD1 PHE A 209      81.579  31.582  21.588  1.00 40.060          C  
ATOM   3169  CD2 PHE A 209      82.389  31.920  23.788  1.00 40.060          C  
ATOM   3170  CE1 PHE A 209      81.303  30.264  21.915  1.00 40.060          C  
ATOM   3171  CE2 PHE A 209      82.109  30.627  24.111  1.00 40.060          C  
ATOM   3172  CZ  PHE A 209      81.565  29.794  23.173  1.00 40.060          C  
ATOM   3173  H   PHE A 209      82.434  36.399  21.837  1.00 34.600          H  
ATOM   3174  HA  PHE A 209      80.432  34.460  21.618  1.00 34.240          H  
ATOM   3175 1HB  PHE A 209      82.775  33.940  21.170  1.00 48.070          H  
ATOM   3176 2HB  PHE A 209      83.199  34.225  22.853  1.00 48.070          H  
ATOM   3177  HD1 PHE A 209      81.364  31.964  20.587  1.00 48.070          H  
ATOM   3178  HD2 PHE A 209      82.824  32.564  24.551  1.00 48.070          H  
ATOM   3179  HE1 PHE A 209      80.874  29.595  21.177  1.00 48.070          H  
ATOM   3180  HE2 PHE A 209      82.328  30.268  25.123  1.00 48.070          H  
ATOM   3181  HZ  PHE A 209      81.343  28.758  23.428  1.00 48.070          H  
ATOM   3182  N   GLU A 210      81.294  34.844  24.827  1.00 28.400          N  
ATOM   3183  CA  GLU A 210      80.743  34.434  26.118  1.00 28.330          C  
ATOM   3184  C   GLU A 210      79.380  35.058  26.401  1.00 28.300          C  
ATOM   3185  O   GLU A 210      78.477  34.397  26.932  1.00 28.240          O  
ATOM   3186  CB  GLU A 210      81.714  34.779  27.251  1.00 39.690          C  
ATOM   3187  CG  GLU A 210      83.000  33.925  27.311  1.00 39.690          C  
ATOM   3188  CD  GLU A 210      82.724  32.472  27.624  1.00 39.690          C  
ATOM   3189  OE1 GLU A 210      81.889  32.227  28.457  1.00 39.690          O  
ATOM   3190  OE2 GLU A 210      83.364  31.614  27.066  1.00 39.690          O  
ATOM   3191  H   GLU A 210      82.187  35.347  24.765  1.00 34.080          H  
ATOM   3192  HA  GLU A 210      80.618  33.352  26.100  1.00 34.000          H  
ATOM   3193 1HB  GLU A 210      82.023  35.821  27.144  1.00 47.630          H  
ATOM   3194 2HB  GLU A 210      81.202  34.685  28.207  1.00 47.630          H  
ATOM   3195 1HG  GLU A 210      83.514  33.995  26.353  1.00 47.630          H  
ATOM   3196 2HG  GLU A 210      83.659  34.338  28.072  1.00 47.630          H  
ATOM   3197  N   GLY A 211      79.204  36.327  26.035  1.00 28.440          N  
ATOM   3198  CA  GLY A 211      77.943  37.001  26.266  1.00 28.520          C  
ATOM   3199  C   GLY A 211      76.821  36.335  25.485  1.00 28.390          C  
ATOM   3200  O   GLY A 211      75.777  35.957  26.043  1.00 28.420          O  
ATOM   3201  H   GLY A 211      79.964  36.857  25.595  1.00 34.130          H  
ATOM   3202 1HA  GLY A 211      77.712  36.997  27.329  1.00 34.220          H  
ATOM   3203 2HA  GLY A 211      78.043  38.038  25.960  1.00 34.220          H  
ATOM   3204  N   GLN A 212      77.051  36.210  24.178  1.00 28.340          N  
ATOM   3205  CA  GLN A 212      76.110  35.648  23.243  1.00 28.300          C  
ATOM   3206  C   GLN A 212      75.790  34.196  23.565  1.00 28.200          C  
ATOM   3207  O   GLN A 212      74.631  33.797  23.479  1.00 28.260          O  
ATOM   3208  CB  GLN A 212      76.669  35.791  21.834  1.00 39.640          C  
ATOM   3209  CG  GLN A 212      75.749  35.376  20.783  1.00 39.640          C  
ATOM   3210  CD  GLN A 212      76.314  35.586  19.403  1.00 39.640          C  
ATOM   3211  OE1 GLN A 212      77.053  34.759  18.875  1.00 39.640          O  
ATOM   3212  NE2 GLN A 212      75.983  36.713  18.818  1.00 39.640          N  
ATOM   3213  H   GLN A 212      77.950  36.529  23.808  1.00 34.010          H  
ATOM   3214  HA  GLN A 212      75.184  36.218  23.309  1.00 33.960          H  
ATOM   3215 1HB  GLN A 212      76.943  36.831  21.652  1.00 47.560          H  
ATOM   3216 2HB  GLN A 212      77.579  35.199  21.748  1.00 47.560          H  
ATOM   3217 1HG  GLN A 212      75.558  34.329  20.925  1.00 47.560          H  
ATOM   3218 2HG  GLN A 212      74.827  35.948  20.873  1.00 47.560          H  
ATOM   3219 1HE2 GLN A 212      76.339  36.939  17.912  1.00 47.560          H  
ATOM   3220 2HE2 GLN A 212      75.371  37.376  19.307  1.00 47.560          H  
ATOM   3221  N   ARG A 213      76.804  33.414  23.953  1.00 28.120          N  
ATOM   3222  CA  ARG A 213      76.643  32.010  24.289  1.00 28.120          C  
ATOM   3223  C   ARG A 213      75.649  31.866  25.406  1.00 28.190          C  
ATOM   3224  O   ARG A 213      74.742  31.035  25.312  1.00 28.270          O  
ATOM   3225  CB  ARG A 213      77.985  31.390  24.683  1.00 39.370          C  
ATOM   3226  CG  ARG A 213      78.003  29.875  24.906  1.00 39.370          C  
ATOM   3227  CD  ARG A 213      77.851  29.461  26.347  1.00 39.370          C  
ATOM   3228  NE  ARG A 213      78.956  29.893  27.204  1.00 39.370          N  
ATOM   3229  CZ  ARG A 213      79.034  29.662  28.547  1.00 39.370          C  
ATOM   3230  NH1 ARG A 213      78.074  29.001  29.189  1.00 39.370          N  
ATOM   3231  NH2 ARG A 213      80.085  30.098  29.235  1.00 39.370          N  
ATOM   3232  H   ARG A 213      77.746  33.796  23.983  1.00 33.740          H  
ATOM   3233  HA  ARG A 213      76.253  31.479  23.427  1.00 33.740          H  
ATOM   3234 1HB  ARG A 213      78.711  31.581  23.901  1.00 47.240          H  
ATOM   3235 2HB  ARG A 213      78.354  31.875  25.585  1.00 47.240          H  
ATOM   3236 1HG  ARG A 213      77.184  29.428  24.342  1.00 47.240          H  
ATOM   3237 2HG  ARG A 213      78.944  29.476  24.544  1.00 47.240          H  
ATOM   3238 1HD  ARG A 213      76.938  29.870  26.749  1.00 47.240          H  
ATOM   3239 2HD  ARG A 213      77.804  28.375  26.385  1.00 47.240          H  
ATOM   3240  HE  ARG A 213      79.720  30.401  26.771  1.00 47.240          H  
ATOM   3241 1HH1 ARG A 213      77.234  28.660  28.701  1.00 47.240          H  
ATOM   3242 2HH1 ARG A 213      78.153  28.839  30.180  1.00 47.240          H  
ATOM   3243 1HH2 ARG A 213      80.837  30.639  28.775  1.00 47.240          H  
ATOM   3244 2HH2 ARG A 213      80.147  29.928  30.223  1.00 47.240          H  
ATOM   3245  N   LYS A 214      75.818  32.646  26.476  1.00 28.240          N  
ATOM   3246  CA  LYS A 214      74.899  32.552  27.594  1.00 28.410          C  
ATOM   3247  C   LYS A 214      73.462  32.894  27.187  1.00 28.470          C  
ATOM   3248  O   LYS A 214      72.527  32.185  27.584  1.00 28.620          O  
ATOM   3249  CB  LYS A 214      75.380  33.451  28.729  1.00 39.710          C  
ATOM   3250  CG  LYS A 214      76.641  32.923  29.417  1.00 39.710          C  
ATOM   3251  CD  LYS A 214      77.133  33.857  30.515  1.00 39.710          C  
ATOM   3252  CE  LYS A 214      78.413  33.325  31.152  1.00 39.710          C  
ATOM   3253  NZ  LYS A 214      78.938  34.242  32.206  1.00 39.710          N  
ATOM   3254  H   LYS A 214      76.623  33.284  26.510  1.00 33.890          H  
ATOM   3255  HA  LYS A 214      74.906  31.521  27.951  1.00 34.090          H  
ATOM   3256 1HB  LYS A 214      75.607  34.443  28.327  1.00 47.650          H  
ATOM   3257 2HB  LYS A 214      74.592  33.564  29.471  1.00 47.650          H  
ATOM   3258 1HG  LYS A 214      76.426  31.945  29.847  1.00 47.650          H  
ATOM   3259 2HG  LYS A 214      77.430  32.799  28.673  1.00 47.650          H  
ATOM   3260 1HD  LYS A 214      77.336  34.840  30.081  1.00 47.650          H  
ATOM   3261 2HD  LYS A 214      76.365  33.964  31.280  1.00 47.650          H  
ATOM   3262 1HE  LYS A 214      78.211  32.352  31.596  1.00 47.650          H  
ATOM   3263 2HE  LYS A 214      79.173  33.208  30.374  1.00 47.650          H  
ATOM   3264 1HZ  LYS A 214      79.785  33.854  32.597  1.00 47.650          H  
ATOM   3265 2HZ  LYS A 214      79.139  35.142  31.794  1.00 47.650          H  
ATOM   3266 3HZ  LYS A 214      78.249  34.353  32.938  1.00 47.650          H  
ATOM   3267  N   GLU A 215      73.269  33.952  26.379  1.00 28.440          N  
ATOM   3268  CA  GLU A 215      71.911  34.289  25.938  1.00 28.570          C  
ATOM   3269  C   GLU A 215      71.330  33.192  25.042  1.00 28.560          C  
ATOM   3270  O   GLU A 215      70.135  32.877  25.119  1.00 28.770          O  
ATOM   3271  CB  GLU A 215      71.862  35.642  25.225  1.00 39.950          C  
ATOM   3272  CG  GLU A 215      72.091  36.836  26.156  1.00 39.950          C  
ATOM   3273  CD  GLU A 215      71.962  38.167  25.470  1.00 39.950          C  
ATOM   3274  OE1 GLU A 215      71.730  38.184  24.293  1.00 39.950          O  
ATOM   3275  OE2 GLU A 215      72.148  39.189  26.122  1.00 39.950          O  
ATOM   3276  H   GLU A 215      74.069  34.537  26.104  1.00 34.130          H  
ATOM   3277  HA  GLU A 215      71.279  34.362  26.823  1.00 34.280          H  
ATOM   3278 1HB  GLU A 215      72.635  35.669  24.453  1.00 47.940          H  
ATOM   3279 2HB  GLU A 215      70.896  35.766  24.733  1.00 47.940          H  
ATOM   3280 1HG  GLU A 215      71.371  36.786  26.974  1.00 47.940          H  
ATOM   3281 2HG  GLU A 215      73.092  36.751  26.584  1.00 47.940          H  
ATOM   3282  N   PHE A 216      72.169  32.596  24.195  1.00 28.410          N  
ATOM   3283  CA  PHE A 216      71.718  31.521  23.336  1.00 28.500          C  
ATOM   3284  C   PHE A 216      71.299  30.306  24.151  1.00 28.700          C  
ATOM   3285  O   PHE A 216      70.290  29.674  23.828  1.00 29.000          O  
ATOM   3286  CB  PHE A 216      72.788  31.102  22.355  1.00 39.860          C  
ATOM   3287  CG  PHE A 216      73.071  32.045  21.217  1.00 39.860          C  
ATOM   3288  CD1 PHE A 216      72.315  33.184  20.977  1.00 39.860          C  
ATOM   3289  CD2 PHE A 216      74.078  31.754  20.330  1.00 39.860          C  
ATOM   3290  CE1 PHE A 216      72.574  33.964  19.921  1.00 39.860          C  
ATOM   3291  CE2 PHE A 216      74.318  32.538  19.258  1.00 39.860          C  
ATOM   3292  CZ  PHE A 216      73.565  33.646  19.046  1.00 39.860          C  
ATOM   3293  H   PHE A 216      73.131  32.938  24.114  1.00 34.090          H  
ATOM   3294  HA  PHE A 216      70.838  31.849  22.789  1.00 34.200          H  
ATOM   3295 1HB  PHE A 216      73.719  30.922  22.891  1.00 47.840          H  
ATOM   3296 2HB  PHE A 216      72.475  30.193  21.949  1.00 47.840          H  
ATOM   3297  HD1 PHE A 216      71.503  33.478  21.630  1.00 47.840          H  
ATOM   3298  HD2 PHE A 216      74.692  30.875  20.482  1.00 47.840          H  
ATOM   3299  HE1 PHE A 216      71.971  34.839  19.783  1.00 47.840          H  
ATOM   3300  HE2 PHE A 216      75.119  32.281  18.576  1.00 47.840          H  
ATOM   3301  HZ  PHE A 216      73.759  34.278  18.198  1.00 47.840          H  
ATOM   3302  N   GLN A 217      72.063  29.963  25.196  1.00 28.620          N  
ATOM   3303  CA  GLN A 217      71.681  28.839  26.040  1.00 28.890          C  
ATOM   3304  C   GLN A 217      70.357  29.128  26.738  1.00 29.200          C  
ATOM   3305  O   GLN A 217      69.540  28.217  26.907  1.00 29.520          O  
ATOM   3306  CB  GLN A 217      72.782  28.470  27.032  1.00 40.340          C  
ATOM   3307  CG  GLN A 217      73.983  27.809  26.360  1.00 40.340          C  
ATOM   3308  CD  GLN A 217      75.128  27.491  27.306  1.00 40.340          C  
ATOM   3309  OE1 GLN A 217      75.512  28.303  28.160  1.00 40.340          O  
ATOM   3310  NE2 GLN A 217      75.682  26.290  27.164  1.00 40.340          N  
ATOM   3311  H   GLN A 217      72.934  30.475  25.378  1.00 34.340          H  
ATOM   3312  HA  GLN A 217      71.533  27.973  25.399  1.00 34.670          H  
ATOM   3313 1HB  GLN A 217      73.129  29.378  27.532  1.00 48.410          H  
ATOM   3314 2HB  GLN A 217      72.388  27.796  27.791  1.00 48.410          H  
ATOM   3315 1HG  GLN A 217      73.649  26.878  25.906  1.00 48.410          H  
ATOM   3316 2HG  GLN A 217      74.359  28.480  25.586  1.00 48.410          H  
ATOM   3317 1HE2 GLN A 217      76.438  26.007  27.756  1.00 48.410          H  
ATOM   3318 2HE2 GLN A 217      75.341  25.659  26.467  1.00 48.410          H  
ATOM   3319  N   GLU A 218      70.126  30.379  27.152  1.00 29.190          N  
ATOM   3320  CA  GLU A 218      68.842  30.670  27.751  1.00 29.590          C  
ATOM   3321  C   GLU A 218      67.755  30.341  26.734  1.00 29.800          C  
ATOM   3322  O   GLU A 218      66.905  29.495  27.013  1.00 30.250          O  
ATOM   3323  CB  GLU A 218      68.732  32.139  28.201  1.00 41.270          C  
ATOM   3324  CG  GLU A 218      67.394  32.490  28.897  1.00 41.270          C  
ATOM   3325  CD  GLU A 218      67.299  33.926  29.403  1.00 41.270          C  
ATOM   3326  OE1 GLU A 218      68.227  34.661  29.194  1.00 41.270          O  
ATOM   3327  OE2 GLU A 218      66.295  34.285  30.015  1.00 41.270          O  
ATOM   3328  H   GLU A 218      70.861  31.092  27.088  1.00 35.030          H  
ATOM   3329  HA  GLU A 218      68.703  30.028  28.621  1.00 35.510          H  
ATOM   3330 1HB  GLU A 218      69.550  32.371  28.882  1.00 49.520          H  
ATOM   3331 2HB  GLU A 218      68.838  32.789  27.338  1.00 49.520          H  
ATOM   3332 1HG  GLU A 218      66.576  32.314  28.195  1.00 49.520          H  
ATOM   3333 2HG  GLU A 218      67.276  31.813  29.726  1.00 49.520          H  
ATOM   3334  N   ARG A 219      67.879  30.877  25.501  1.00 29.580          N  
ATOM   3335  CA  ARG A 219      66.902  30.614  24.434  1.00 29.850          C  
ATOM   3336  C   ARG A 219      66.675  29.126  24.178  1.00 30.090          C  
ATOM   3337  O   ARG A 219      65.547  28.688  23.905  1.00 30.580          O  
ATOM   3338  CB  ARG A 219      67.321  31.245  23.111  1.00 41.680          C  
ATOM   3339  CG  ARG A 219      66.405  30.894  21.920  1.00 41.680          C  
ATOM   3340  CD  ARG A 219      65.023  31.419  22.069  1.00 41.680          C  
ATOM   3341  NE  ARG A 219      64.176  30.972  20.997  1.00 41.680          N  
ATOM   3342  CZ  ARG A 219      63.506  29.792  20.969  1.00 41.680          C  
ATOM   3343  NH1 ARG A 219      63.604  28.917  21.976  1.00 41.680          N  
ATOM   3344  NH2 ARG A 219      62.747  29.510  19.918  1.00 41.680          N  
ATOM   3345  H   ARG A 219      68.648  31.536  25.335  1.00 35.500          H  
ATOM   3346  HA  ARG A 219      65.964  31.060  24.753  1.00 35.820          H  
ATOM   3347 1HB  ARG A 219      67.368  32.308  23.206  1.00 50.020          H  
ATOM   3348 2HB  ARG A 219      68.318  30.908  22.849  1.00 50.020          H  
ATOM   3349 1HG  ARG A 219      66.816  31.356  21.024  1.00 50.020          H  
ATOM   3350 2HG  ARG A 219      66.365  29.821  21.756  1.00 50.020          H  
ATOM   3351 1HD  ARG A 219      64.567  31.128  23.009  1.00 50.020          H  
ATOM   3352 2HD  ARG A 219      65.063  32.500  22.008  1.00 50.020          H  
ATOM   3353  HE  ARG A 219      64.086  31.609  20.185  1.00 50.020          H  
ATOM   3354 1HH1 ARG A 219      64.213  29.106  22.794  1.00 50.020          H  
ATOM   3355 2HH1 ARG A 219      63.105  28.042  21.941  1.00 50.020          H  
ATOM   3356 1HH2 ARG A 219      62.680  30.178  19.156  1.00 50.020          H  
ATOM   3357 2HH2 ARG A 219      62.243  28.640  19.876  1.00 50.020          H  
ATOM   3358  N   LYS A 220      67.757  28.352  24.211  1.00 29.830          N  
ATOM   3359  CA  LYS A 220      67.711  26.917  24.012  1.00 30.100          C  
ATOM   3360  C   LYS A 220      66.747  26.228  24.978  1.00 30.090          C  
ATOM   3361  O   LYS A 220      66.083  25.259  24.597  1.00 30.360          O  
ATOM   3362  CB  LYS A 220      69.109  26.313  24.159  1.00 42.030          C  
ATOM   3363  CG  LYS A 220      69.199  24.811  23.955  1.00 42.030          C  
ATOM   3364  CD  LYS A 220      70.645  24.339  24.057  1.00 42.030          C  
ATOM   3365  CE  LYS A 220      70.741  22.829  23.931  1.00 42.030          C  
ATOM   3366  NZ  LYS A 220      72.143  22.341  24.083  1.00 42.030          N  
ATOM   3367  H   LYS A 220      68.665  28.807  24.353  1.00 35.800          H  
ATOM   3368  HA  LYS A 220      67.357  26.728  22.999  1.00 36.120          H  
ATOM   3369 1HB  LYS A 220      69.795  26.804  23.470  1.00 50.440          H  
ATOM   3370 2HB  LYS A 220      69.470  26.503  25.159  1.00 50.440          H  
ATOM   3371 1HG  LYS A 220      68.627  24.315  24.740  1.00 50.440          H  
ATOM   3372 2HG  LYS A 220      68.772  24.534  23.002  1.00 50.440          H  
ATOM   3373 1HD  LYS A 220      71.239  24.811  23.272  1.00 50.440          H  
ATOM   3374 2HD  LYS A 220      71.049  24.638  25.027  1.00 50.440          H  
ATOM   3375 1HE  LYS A 220      70.122  22.370  24.701  1.00 50.440          H  
ATOM   3376 2HE  LYS A 220      70.367  22.530  22.952  1.00 50.440          H  
ATOM   3377 1HZ  LYS A 220      72.162  21.335  23.996  1.00 50.440          H  
ATOM   3378 2HZ  LYS A 220      72.728  22.750  23.370  1.00 50.440          H  
ATOM   3379 3HZ  LYS A 220      72.487  22.606  24.997  1.00 50.440          H  
ATOM   3380  N   HIS A 221      66.695  26.686  26.236  1.00 29.880          N  
ATOM   3381  CA  HIS A 221      65.848  26.020  27.217  1.00 29.930          C  
ATOM   3382  C   HIS A 221      64.561  26.771  27.612  1.00 30.060          C  
ATOM   3383  O   HIS A 221      63.626  26.153  28.134  1.00 30.150          O  
ATOM   3384  CB  HIS A 221      66.698  25.718  28.446  1.00 41.880          C  
ATOM   3385  CG  HIS A 221      67.823  24.763  28.124  1.00 41.880          C  
ATOM   3386  ND1 HIS A 221      67.617  23.413  27.909  1.00 41.880          N  
ATOM   3387  CD2 HIS A 221      69.151  24.974  27.948  1.00 41.880          C  
ATOM   3388  CE1 HIS A 221      68.772  22.833  27.627  1.00 41.880          C  
ATOM   3389  NE2 HIS A 221      69.720  23.755  27.643  1.00 41.880          N  
ATOM   3390  H   HIS A 221      67.270  27.497  26.515  1.00 35.860          H  
ATOM   3391  HA  HIS A 221      65.534  25.064  26.806  1.00 35.920          H  
ATOM   3392 1HB  HIS A 221      67.129  26.649  28.823  1.00 50.260          H  
ATOM   3393 2HB  HIS A 221      66.079  25.290  29.231  1.00 50.260          H  
ATOM   3394  HD1 HIS A 221      66.729  22.959  27.815  1.00 50.260          H  
ATOM   3395  HD2 HIS A 221      69.771  25.870  28.000  1.00 50.260          H  
ATOM   3396  HE1 HIS A 221      68.819  21.764  27.427  1.00 50.260          H  
ATOM   3397  N   LYS A 222      64.483  28.076  27.356  1.00 30.140          N  
ATOM   3398  CA  LYS A 222      63.299  28.856  27.714  1.00 30.370          C  
ATOM   3399  C   LYS A 222      63.115  30.070  26.812  1.00 29.990          C  
ATOM   3400  O   LYS A 222      64.057  30.568  26.210  1.00 30.320          O  
ATOM   3401  CB  LYS A 222      63.365  29.333  29.168  1.00 42.430          C  
ATOM   3402  CG  LYS A 222      64.490  30.320  29.424  1.00 42.430          C  
ATOM   3403  CD  LYS A 222      64.593  30.776  30.881  1.00 42.430          C  
ATOM   3404  CE  LYS A 222      63.549  31.847  31.293  1.00 42.430          C  
ATOM   3405  NZ  LYS A 222      63.654  33.132  30.481  1.00 42.430          N  
ATOM   3406  H   LYS A 222      65.295  28.551  26.955  1.00 36.170          H  
ATOM   3407  HA  LYS A 222      62.422  28.221  27.594  1.00 36.440          H  
ATOM   3408 1HB  LYS A 222      62.424  29.806  29.437  1.00 50.910          H  
ATOM   3409 2HB  LYS A 222      63.504  28.476  29.825  1.00 50.910          H  
ATOM   3410 1HG  LYS A 222      65.433  29.844  29.151  1.00 50.910          H  
ATOM   3411 2HG  LYS A 222      64.369  31.194  28.792  1.00 50.910          H  
ATOM   3412 1HD  LYS A 222      64.467  29.910  31.526  1.00 50.910          H  
ATOM   3413 2HD  LYS A 222      65.576  31.185  31.065  1.00 50.910          H  
ATOM   3414 1HE  LYS A 222      62.538  31.457  31.218  1.00 50.910          H  
ATOM   3415 2HE  LYS A 222      63.754  32.091  32.333  1.00 50.910          H  
ATOM   3416 1HZ  LYS A 222      62.997  33.811  30.834  1.00 50.910          H  
ATOM   3417 2HZ  LYS A 222      64.609  33.530  30.526  1.00 50.910          H  
ATOM   3418 3HZ  LYS A 222      63.429  32.973  29.476  1.00 50.910          H  
ATOM   3419  N   SER A 223      61.909  30.614  26.801  1.00 29.350          N  
ATOM   3420  CA  SER A 223      61.647  31.844  26.070  1.00 28.990          C  
ATOM   3421  C   SER A 223      62.512  32.999  26.559  1.00 28.970          C  
ATOM   3422  O   SER A 223      62.810  33.112  27.756  1.00 29.100          O  
ATOM   3423  CB  SER A 223      60.195  32.243  26.191  1.00 40.730          C  
ATOM   3424  OG  SER A 223      59.979  33.502  25.599  1.00 40.730          O  
ATOM   3425  H   SER A 223      61.158  30.164  27.305  1.00 35.220          H  
ATOM   3426  HA  SER A 223      61.876  31.670  25.017  1.00 34.790          H  
ATOM   3427 1HB  SER A 223      59.571  31.496  25.703  1.00 48.880          H  
ATOM   3428 2HB  SER A 223      59.911  32.277  27.242  1.00 48.880          H  
ATOM   3429  HG  SER A 223      59.023  33.645  25.644  1.00 48.880          H  
ATOM   3430  N   LEU A 224      62.909  33.866  25.620  1.00 28.860          N  
ATOM   3431  CA  LEU A 224      63.697  35.060  25.923  1.00 28.880          C  
ATOM   3432  C   LEU A 224      62.813  36.237  26.328  1.00 28.980          C  
ATOM   3433  O   LEU A 224      63.297  37.357  26.524  1.00 29.050          O  
ATOM   3434  CB  LEU A 224      64.552  35.478  24.713  1.00 40.420          C  
ATOM   3435  CG  LEU A 224      65.686  34.552  24.259  1.00 40.420          C  
ATOM   3436  CD1 LEU A 224      66.261  35.116  22.941  1.00 40.420          C  
ATOM   3437  CD2 LEU A 224      66.803  34.490  25.347  1.00 40.420          C  
ATOM   3438  H   LEU A 224      62.629  33.693  24.664  1.00 34.630          H  
ATOM   3439  HA  LEU A 224      64.344  34.836  26.768  1.00 34.660          H  
ATOM   3440 1HB  LEU A 224      63.884  35.623  23.865  1.00 48.510          H  
ATOM   3441 2HB  LEU A 224      65.006  36.417  24.935  1.00 48.510          H  
ATOM   3442  HG  LEU A 224      65.302  33.561  24.086  1.00 48.510          H  
ATOM   3443 1HD1 LEU A 224      67.069  34.488  22.581  1.00 48.510          H  
ATOM   3444 2HD1 LEU A 224      65.473  35.155  22.184  1.00 48.510          H  
ATOM   3445 3HD1 LEU A 224      66.645  36.120  23.114  1.00 48.510          H  
ATOM   3446 1HD2 LEU A 224      67.614  33.848  25.015  1.00 48.510          H  
ATOM   3447 2HD2 LEU A 224      67.196  35.490  25.527  1.00 48.510          H  
ATOM   3448 3HD2 LEU A 224      66.405  34.091  26.277  1.00 48.510          H  
ATOM   3449  N   ASP A 225      61.501  36.030  26.367  1.00 29.070          N  
ATOM   3450  CA  ASP A 225      60.636  37.124  26.759  1.00 29.260          C  
ATOM   3451  C   ASP A 225      60.788  37.335  28.255  1.00 29.490          C  
ATOM   3452  O   ASP A 225      61.230  36.443  28.982  1.00 29.420          O  
ATOM   3453  CB  ASP A 225      59.173  36.861  26.397  1.00 40.890          C  
ATOM   3454  CG  ASP A 225      58.307  38.146  26.423  1.00 40.890          C  
ATOM   3455  OD1 ASP A 225      58.816  39.193  26.814  1.00 40.890          O  
ATOM   3456  OD2 ASP A 225      57.162  38.066  26.058  1.00 40.890          O  
ATOM   3457  H   ASP A 225      61.116  35.109  26.166  1.00 34.880          H  
ATOM   3458  HA  ASP A 225      60.956  38.032  26.248  1.00 35.110          H  
ATOM   3459 1HB  ASP A 225      59.118  36.420  25.404  1.00 49.070          H  
ATOM   3460 2HB  ASP A 225      58.755  36.139  27.101  1.00 49.070          H  
ATOM   3461  N   ALA A 226      60.443  38.529  28.707  1.00 29.780          N  
ATOM   3462  CA  ALA A 226      60.470  38.906  30.118  1.00 30.130          C  
ATOM   3463  C   ALA A 226      61.796  38.543  30.796  1.00 30.370          C  
ATOM   3464  O   ALA A 226      61.801  38.067  31.931  1.00 30.650          O  
ATOM   3465  CB  ALA A 226      59.320  38.235  30.850  1.00 42.040          C  
ATOM   3466  H   ALA A 226      60.057  39.170  28.011  1.00 35.740          H  
ATOM   3467  HA  ALA A 226      60.347  39.988  30.176  1.00 36.160          H  
ATOM   3468 1HB  ALA A 226      59.321  38.548  31.893  1.00 50.450          H  
ATOM   3469 2HB  ALA A 226      58.377  38.523  30.383  1.00 50.450          H  
ATOM   3470 3HB  ALA A 226      59.435  37.153  30.797  1.00 50.450          H  
ATOM   3471  N   ARG A 227      62.922  38.800  30.128  1.00 30.360          N  
ATOM   3472  CA  ARG A 227      64.234  38.469  30.695  1.00 30.670          C  
ATOM   3473  C   ARG A 227      64.931  39.676  31.327  1.00 30.340          C  
ATOM   3474  O   ARG A 227      66.078  39.585  31.771  1.00 30.360          O  
ATOM   3475  CB  ARG A 227      65.133  37.851  29.628  1.00 42.810          C  
ATOM   3476  CG  ARG A 227      65.600  38.793  28.521  1.00 42.810          C  
ATOM   3477  CD  ARG A 227      66.416  38.080  27.499  1.00 42.810          C  
ATOM   3478  NE  ARG A 227      66.946  38.995  26.474  1.00 42.810          N  
ATOM   3479  CZ  ARG A 227      66.290  39.423  25.359  1.00 42.810          C  
ATOM   3480  NH1 ARG A 227      65.052  39.058  25.120  1.00 42.810          N  
ATOM   3481  NH2 ARG A 227      66.903  40.233  24.502  1.00 42.810          N  
ATOM   3482  H   ARG A 227      62.849  39.195  29.199  1.00 36.430          H  
ATOM   3483  HA  ARG A 227      64.084  37.718  31.470  1.00 36.800          H  
ATOM   3484 1HB  ARG A 227      66.018  37.424  30.098  1.00 51.380          H  
ATOM   3485 2HB  ARG A 227      64.598  37.029  29.141  1.00 51.380          H  
ATOM   3486 1HG  ARG A 227      64.734  39.228  28.029  1.00 51.380          H  
ATOM   3487 2HG  ARG A 227      66.215  39.587  28.945  1.00 51.380          H  
ATOM   3488 1HD  ARG A 227      67.263  37.601  27.996  1.00 51.380          H  
ATOM   3489 2HD  ARG A 227      65.821  37.315  27.017  1.00 51.380          H  
ATOM   3490  HE  ARG A 227      67.895  39.312  26.602  1.00 51.380          H  
ATOM   3491 1HH1 ARG A 227      64.544  38.444  25.777  1.00 51.380          H  
ATOM   3492 2HH1 ARG A 227      64.578  39.385  24.293  1.00 51.380          H  
ATOM   3493 1HH2 ARG A 227      67.849  40.539  24.675  1.00 51.380          H  
ATOM   3494 2HH2 ARG A 227      66.417  40.556  23.677  1.00 51.380          H  
ATOM   3495  N   HIS A 228      64.241  40.807  31.340  1.00 30.120          N  
ATOM   3496  CA  HIS A 228      64.752  42.062  31.861  1.00 29.890          C  
ATOM   3497  C   HIS A 228      63.599  43.002  32.197  1.00 29.460          C  
ATOM   3498  O   HIS A 228      62.442  42.714  31.880  1.00 29.810          O  
ATOM   3499  CB  HIS A 228      65.710  42.710  30.851  1.00 41.940          C  
ATOM   3500  CG  HIS A 228      65.083  43.054  29.528  1.00 41.940          C  
ATOM   3501  ND1 HIS A 228      64.895  42.126  28.524  1.00 41.940          N  
ATOM   3502  CD2 HIS A 228      64.612  44.217  29.054  1.00 41.940          C  
ATOM   3503  CE1 HIS A 228      64.324  42.711  27.487  1.00 41.940          C  
ATOM   3504  NE2 HIS A 228      64.138  43.982  27.775  1.00 41.940          N  
ATOM   3505  H   HIS A 228      63.308  40.793  30.960  1.00 36.140          H  
ATOM   3506  HA  HIS A 228      65.306  41.878  32.780  1.00 35.870          H  
ATOM   3507 1HB  HIS A 228      66.121  43.627  31.274  1.00 50.330          H  
ATOM   3508 2HB  HIS A 228      66.543  42.035  30.665  1.00 50.330          H  
ATOM   3509  HD2 HIS A 228      64.616  45.148  29.597  1.00 50.330          H  
ATOM   3510  HE1 HIS A 228      64.051  42.224  26.551  1.00 50.330          H  
ATOM   3511  HE2 HIS A 228      63.700  44.684  27.139  1.00 50.330          H  
ATOM   3512  N   ILE A 229      63.907  44.125  32.843  1.00 28.750          N  
ATOM   3513  CA  ILE A 229      62.879  45.108  33.161  1.00 28.340          C  
ATOM   3514  C   ILE A 229      62.984  46.328  32.267  1.00 28.250          C  
ATOM   3515  O   ILE A 229      64.006  47.023  32.257  1.00 28.150          O  
ATOM   3516  CB  ILE A 229      62.962  45.537  34.641  1.00 39.840          C  
ATOM   3517  CG1 ILE A 229      62.745  44.282  35.533  1.00 39.840          C  
ATOM   3518  CG2 ILE A 229      61.917  46.663  34.940  1.00 39.840          C  
ATOM   3519  CD1 ILE A 229      63.038  44.481  37.004  1.00 39.840          C  
ATOM   3520  H   ILE A 229      64.869  44.306  33.095  1.00 34.500          H  
ATOM   3521  HA  ILE A 229      61.903  44.656  32.994  1.00 34.010          H  
ATOM   3522  HB  ILE A 229      63.960  45.916  34.851  1.00 47.810          H  
ATOM   3523 1HG1 ILE A 229      61.712  43.957  35.427  1.00 47.810          H  
ATOM   3524 2HG1 ILE A 229      63.392  43.486  35.176  1.00 47.810          H  
ATOM   3525 1HG2 ILE A 229      61.984  46.970  35.977  1.00 47.810          H  
ATOM   3526 2HG2 ILE A 229      62.109  47.534  34.312  1.00 47.810          H  
ATOM   3527 3HG2 ILE A 229      60.912  46.290  34.738  1.00 47.810          H  
ATOM   3528 1HD1 ILE A 229      62.863  43.543  37.532  1.00 47.810          H  
ATOM   3529 2HD1 ILE A 229      64.080  44.779  37.132  1.00 47.810          H  
ATOM   3530 3HD1 ILE A 229      62.393  45.245  37.421  1.00 47.810          H  
ATOM   3531  N   SER A 230      61.910  46.592  31.538  1.00 28.400          N  
ATOM   3532  CA  SER A 230      61.840  47.695  30.601  1.00 28.420          C  
ATOM   3533  C   SER A 230      60.410  48.140  30.404  1.00 28.200          C  
ATOM   3534  O   SER A 230      59.469  47.481  30.853  1.00 28.300          O  
ATOM   3535  CB  SER A 230      62.435  47.312  29.276  1.00 39.780          C  
ATOM   3536  OG  SER A 230      61.657  46.339  28.636  1.00 39.780          O  
ATOM   3537  H   SER A 230      61.113  45.975  31.608  1.00 34.080          H  
ATOM   3538  HA  SER A 230      62.394  48.537  31.009  1.00 34.100          H  
ATOM   3539 1HB  SER A 230      62.498  48.186  28.665  1.00 47.740          H  
ATOM   3540 2HB  SER A 230      63.436  46.961  29.417  1.00 47.740          H  
ATOM   3541  HG  SER A 230      62.105  46.149  27.778  1.00 47.740          H  
ATOM   3542  N   PHE A 231      60.255  49.271  29.738  1.00 27.960          N  
ATOM   3543  CA  PHE A 231      58.957  49.861  29.492  1.00 27.810          C  
ATOM   3544  C   PHE A 231      58.512  49.878  28.056  1.00 28.150          C  
ATOM   3545  O   PHE A 231      59.311  49.805  27.124  1.00 28.450          O  
ATOM   3546  CB  PHE A 231      58.935  51.285  30.011  1.00 38.990          C  
ATOM   3547  CG  PHE A 231      59.071  51.342  31.469  1.00 38.990          C  
ATOM   3548  CD1 PHE A 231      60.317  51.375  32.057  1.00 38.990          C  
ATOM   3549  CD2 PHE A 231      57.951  51.335  32.273  1.00 38.990          C  
ATOM   3550  CE1 PHE A 231      60.440  51.379  33.404  1.00 38.990          C  
ATOM   3551  CE2 PHE A 231      58.072  51.345  33.635  1.00 38.990          C  
ATOM   3552  CZ  PHE A 231      59.318  51.358  34.202  1.00 38.990          C  
ATOM   3553  H   PHE A 231      61.082  49.748  29.416  1.00 33.550          H  
ATOM   3554  HA  PHE A 231      58.222  49.285  30.054  1.00 33.370          H  
ATOM   3555 1HB  PHE A 231      59.743  51.856  29.555  1.00 46.790          H  
ATOM   3556 2HB  PHE A 231      57.991  51.750  29.730  1.00 46.790          H  
ATOM   3557  HD1 PHE A 231      61.211  51.380  31.432  1.00 46.790          H  
ATOM   3558  HD2 PHE A 231      56.960  51.309  31.814  1.00 46.790          H  
ATOM   3559  HE1 PHE A 231      61.424  51.385  33.837  1.00 46.790          H  
ATOM   3560  HE2 PHE A 231      57.181  51.329  34.268  1.00 46.790          H  
ATOM   3561  HZ  PHE A 231      59.412  51.348  35.280  1.00 46.790          H  
ATOM   3562  N   LYS A 232      57.199  49.970  27.918  1.00 28.180          N  
ATOM   3563  CA  LYS A 232      56.458  50.145  26.687  1.00 28.560          C  
ATOM   3564  C   LYS A 232      55.489  51.262  27.036  1.00 28.380          C  
ATOM   3565  O   LYS A 232      54.943  51.253  28.144  1.00 28.220          O  
ATOM   3566  CB  LYS A 232      55.732  48.846  26.307  1.00 39.830          C  
ATOM   3567  CG  LYS A 232      56.662  47.623  26.075  1.00 39.830          C  
ATOM   3568  CD  LYS A 232      57.455  47.732  24.762  1.00 39.830          C  
ATOM   3569  CE  LYS A 232      58.369  46.520  24.559  1.00 39.830          C  
ATOM   3570  NZ  LYS A 232      59.090  46.560  23.238  1.00 39.830          N  
ATOM   3571  H   LYS A 232      56.647  49.968  28.764  1.00 33.820          H  
ATOM   3572  HA  LYS A 232      57.101  50.475  25.879  1.00 34.270          H  
ATOM   3573 1HB  LYS A 232      55.026  48.586  27.093  1.00 47.800          H  
ATOM   3574 2HB  LYS A 232      55.160  49.008  25.394  1.00 47.800          H  
ATOM   3575 1HG  LYS A 232      57.367  47.536  26.900  1.00 47.800          H  
ATOM   3576 2HG  LYS A 232      56.059  46.718  26.053  1.00 47.800          H  
ATOM   3577 1HD  LYS A 232      56.765  47.808  23.920  1.00 47.800          H  
ATOM   3578 2HD  LYS A 232      58.078  48.626  24.783  1.00 47.800          H  
ATOM   3579 1HE  LYS A 232      59.111  46.516  25.360  1.00 47.800          H  
ATOM   3580 2HE  LYS A 232      57.781  45.606  24.615  1.00 47.800          H  
ATOM   3581 1HZ  LYS A 232      59.693  45.745  23.160  1.00 47.800          H  
ATOM   3582 2HZ  LYS A 232      58.415  46.549  22.489  1.00 47.800          H  
ATOM   3583 3HZ  LYS A 232      59.652  47.401  23.154  1.00 47.800          H  
ATOM   3584  N   PHE A 233      55.262  52.213  26.139  1.00 28.490          N  
ATOM   3585  CA  PHE A 233      54.353  53.308  26.480  1.00 28.410          C  
ATOM   3586  C   PHE A 233      53.231  53.472  25.467  1.00 28.790          C  
ATOM   3587  O   PHE A 233      53.387  53.176  24.286  1.00 28.890          O  
ATOM   3588  CB  PHE A 233      55.137  54.629  26.621  1.00 39.810          C  
ATOM   3589  CG  PHE A 233      56.208  54.627  27.739  1.00 39.810          C  
ATOM   3590  CD1 PHE A 233      57.530  54.414  27.434  1.00 39.810          C  
ATOM   3591  CD2 PHE A 233      55.881  54.817  29.074  1.00 39.810          C  
ATOM   3592  CE1 PHE A 233      58.501  54.387  28.395  1.00 39.810          C  
ATOM   3593  CE2 PHE A 233      56.859  54.794  30.055  1.00 39.810          C  
ATOM   3594  CZ  PHE A 233      58.175  54.580  29.710  1.00 39.810          C  
ATOM   3595  H   PHE A 233      55.748  52.186  25.228  1.00 34.190          H  
ATOM   3596  HA  PHE A 233      53.894  53.085  27.442  1.00 34.090          H  
ATOM   3597 1HB  PHE A 233      55.645  54.840  25.670  1.00 47.770          H  
ATOM   3598 2HB  PHE A 233      54.453  55.455  26.799  1.00 47.770          H  
ATOM   3599  HD1 PHE A 233      57.797  54.274  26.411  1.00 47.770          H  
ATOM   3600  HD2 PHE A 233      54.846  54.985  29.355  1.00 47.770          H  
ATOM   3601  HE1 PHE A 233      59.529  54.210  28.105  1.00 47.770          H  
ATOM   3602  HE2 PHE A 233      56.580  54.952  31.100  1.00 47.770          H  
ATOM   3603  HZ  PHE A 233      58.948  54.560  30.474  1.00 47.770          H  
ATOM   3604  N   ASP A 234      52.080  53.995  25.907  1.00 29.080          N  
ATOM   3605  CA  ASP A 234      50.991  54.230  24.955  1.00 29.530          C  
ATOM   3606  C   ASP A 234      51.416  55.185  23.843  1.00 29.580          C  
ATOM   3607  O   ASP A 234      51.053  55.000  22.672  1.00 29.470          O  
ATOM   3608  CB  ASP A 234      49.746  54.787  25.649  1.00 41.160          C  
ATOM   3609  CG  ASP A 234      48.966  53.770  26.473  1.00 41.160          C  
ATOM   3610  OD1 ASP A 234      49.222  52.600  26.341  1.00 41.160          O  
ATOM   3611  OD2 ASP A 234      48.120  54.171  27.235  1.00 41.160          O  
ATOM   3612  H   ASP A 234      51.952  54.201  26.887  1.00 34.900          H  
ATOM   3613  HA  ASP A 234      50.725  53.276  24.501  1.00 35.440          H  
ATOM   3614 1HB  ASP A 234      50.061  55.578  26.321  1.00 49.390          H  
ATOM   3615 2HB  ASP A 234      49.083  55.228  24.903  1.00 49.390          H  
ATOM   3616  N   LYS A 235      52.233  56.176  24.200  1.00 29.810          N  
ATOM   3617  CA  LYS A 235      52.740  57.142  23.245  1.00 29.750          C  
ATOM   3618  C   LYS A 235      54.235  57.285  23.358  1.00 29.590          C  
ATOM   3619  O   LYS A 235      54.767  57.449  24.457  1.00 29.480          O  
ATOM   3620  CB  LYS A 235      52.140  58.540  23.444  1.00 41.670          C  
ATOM   3621  CG  LYS A 235      52.688  59.555  22.421  1.00 41.670          C  
ATOM   3622  CD  LYS A 235      52.161  60.913  22.564  1.00 41.670          C  
ATOM   3623  CE  LYS A 235      52.545  61.798  21.322  1.00 41.670          C  
ATOM   3624  NZ  LYS A 235      54.049  62.151  21.201  1.00 41.670          N  
ATOM   3625  H   LYS A 235      52.497  56.255  25.169  1.00 35.770          H  
ATOM   3626  HA  LYS A 235      52.510  56.796  22.238  1.00 35.700          H  
ATOM   3627 1HB  LYS A 235      51.061  58.490  23.337  1.00 50.010          H  
ATOM   3628 2HB  LYS A 235      52.365  58.903  24.445  1.00 50.010          H  
ATOM   3629 1HG  LYS A 235      53.717  59.674  22.611  1.00 50.010          H  
ATOM   3630 2HG  LYS A 235      52.548  59.196  21.401  1.00 50.010          H  
ATOM   3631 1HD  LYS A 235      51.107  60.839  22.661  1.00 50.010          H  
ATOM   3632 2HD  LYS A 235      52.568  61.368  23.468  1.00 50.010          H  
ATOM   3633 1HE  LYS A 235      52.255  61.251  20.427  1.00 50.010          H  
ATOM   3634 2HE  LYS A 235      51.980  62.723  21.361  1.00 50.010          H  
ATOM   3635 1HZ  LYS A 235      54.154  62.724  20.315  1.00 50.010          H  
ATOM   3636 2HZ  LYS A 235      54.378  62.705  21.994  1.00 50.010          H  
ATOM   3637 3HZ  LYS A 235      54.652  61.295  21.142  1.00 50.010          H  
ATOM   3638  N   GLU A 236      54.895  57.335  22.204  1.00 29.670          N  
ATOM   3639  CA  GLU A 236      56.317  57.608  22.159  1.00 29.720          C  
ATOM   3640  C   GLU A 236      56.453  59.129  22.352  1.00 29.790          C  
ATOM   3641  O   GLU A 236      55.856  59.884  21.566  1.00 29.930          O  
ATOM   3642  CB  GLU A 236      56.903  57.192  20.807  1.00 41.590          C  
ATOM   3643  CG  GLU A 236      56.824  55.692  20.523  1.00 41.590          C  
ATOM   3644  CD  GLU A 236      57.420  55.305  19.186  1.00 41.590          C  
ATOM   3645  OE1 GLU A 236      57.931  56.170  18.516  1.00 41.590          O  
ATOM   3646  OE2 GLU A 236      57.346  54.152  18.830  1.00 41.590          O  
ATOM   3647  H   GLU A 236      54.390  57.172  21.344  1.00 35.600          H  
ATOM   3648  HA  GLU A 236      56.796  57.033  22.945  1.00 35.660          H  
ATOM   3649 1HB  GLU A 236      56.385  57.718  20.002  1.00 49.910          H  
ATOM   3650 2HB  GLU A 236      57.954  57.485  20.767  1.00 49.910          H  
ATOM   3651 1HG  GLU A 236      57.357  55.159  21.318  1.00 49.910          H  
ATOM   3652 2HG  GLU A 236      55.781  55.379  20.557  1.00 49.910          H  
ATOM   3653  N   PRO A 237      57.188  59.606  23.373  1.00 29.780          N  
ATOM   3654  CA  PRO A 237      57.355  61.006  23.713  1.00 29.930          C  
ATOM   3655  C   PRO A 237      58.199  61.678  22.656  1.00 30.100          C  
ATOM   3656  O   PRO A 237      59.048  61.013  22.057  1.00 30.100          O  
ATOM   3657  CB  PRO A 237      58.062  60.934  25.065  1.00 44.890          C  
ATOM   3658  CG  PRO A 237      58.829  59.632  25.026  1.00 44.890          C  
ATOM   3659  CD  PRO A 237      57.959  58.684  24.233  1.00 44.890          C  
ATOM   3660  HA  PRO A 237      56.371  61.491  23.793  1.00 35.920          H  
ATOM   3661 1HB  PRO A 237      58.679  61.823  25.235  1.00 53.870          H  
ATOM   3662 2HB  PRO A 237      57.318  60.929  25.843  1.00 53.870          H  
ATOM   3663 1HG  PRO A 237      59.814  59.782  24.556  1.00 53.870          H  
ATOM   3664 2HG  PRO A 237      59.017  59.280  26.043  1.00 53.870          H  
ATOM   3665 1HD  PRO A 237      58.621  58.037  23.629  1.00 53.870          H  
ATOM   3666 2HD  PRO A 237      57.290  58.109  24.903  1.00 53.870          H  
ATOM   3667  N   SER A 238      58.014  62.987  22.497  1.00 30.300          N  
ATOM   3668  CA  SER A 238      58.723  63.848  21.550  1.00 30.540          C  
ATOM   3669  C   SER A 238      60.187  63.487  21.204  1.00 30.720          C  
ATOM   3670  O   SER A 238      60.486  63.342  20.011  1.00 30.960          O  
ATOM   3671  CB  SER A 238      58.574  65.303  21.983  1.00 42.660          C  
ATOM   3672  OG  SER A 238      57.237  65.703  21.865  1.00 42.660          O  
ATOM   3673  H   SER A 238      57.279  63.432  23.057  1.00 36.360          H  
ATOM   3674  HA  SER A 238      58.169  63.780  20.610  1.00 36.650          H  
ATOM   3675 1HB  SER A 238      58.877  65.451  23.002  1.00 51.190          H  
ATOM   3676 2HB  SER A 238      59.206  65.932  21.359  1.00 51.190          H  
ATOM   3677  HG  SER A 238      56.741  65.222  22.577  1.00 51.190          H  
ATOM   3678  N   PRO A 239      61.128  63.247  22.169  1.00 30.730          N  
ATOM   3679  CA  PRO A 239      62.540  62.956  21.914  1.00 31.020          C  
ATOM   3680  C   PRO A 239      62.712  61.710  21.040  1.00 31.600          C  
ATOM   3681  O   PRO A 239      63.788  61.471  20.494  1.00 31.790          O  
ATOM   3682  CB  PRO A 239      63.118  62.748  23.317  1.00 46.530          C  
ATOM   3683  CG  PRO A 239      62.178  63.498  24.230  1.00 46.530          C  
ATOM   3684  CD  PRO A 239      60.820  63.280  23.624  1.00 46.530          C  
ATOM   3685  HA  PRO A 239      63.000  63.829  21.429  1.00 37.220          H  
ATOM   3686 1HB  PRO A 239      63.167  61.672  23.544  1.00 55.840          H  
ATOM   3687 2HB  PRO A 239      64.154  63.126  23.355  1.00 55.840          H  
ATOM   3688 1HG  PRO A 239      62.248  63.108  25.259  1.00 55.840          H  
ATOM   3689 2HG  PRO A 239      62.455  64.562  24.275  1.00 55.840          H  
ATOM   3690 1HD  PRO A 239      60.477  62.308  23.954  1.00 55.840          H  
ATOM   3691 2HD  PRO A 239      60.161  64.065  23.924  1.00 55.840          H  
ATOM   3692  N   SER A 240      61.654  60.900  20.968  1.00 31.960          N  
ATOM   3693  CA  SER A 240      61.549  59.688  20.195  1.00 32.590          C  
ATOM   3694  C   SER A 240      62.655  58.667  20.430  1.00 32.640          C  
ATOM   3695  O   SER A 240      63.200  58.083  19.489  1.00 33.070          O  
ATOM   3696  CB  SER A 240      61.483  60.109  18.743  1.00 45.370          C  
ATOM   3697  OG  SER A 240      60.372  60.976  18.536  1.00 45.370          O  
ATOM   3698  H   SER A 240      60.790  61.144  21.446  1.00 38.350          H  
ATOM   3699  HA  SER A 240      60.598  59.220  20.461  1.00 39.110          H  
ATOM   3700 1HB  SER A 240      62.404  60.611  18.456  1.00 54.450          H  
ATOM   3701 2HB  SER A 240      61.379  59.226  18.118  1.00 54.450          H  
ATOM   3702  HG  SER A 240      60.568  61.824  19.042  1.00 54.450          H  
ATOM   3703  N   SER A 241      62.963  58.432  21.703  1.00 32.280          N  
ATOM   3704  CA  SER A 241      63.915  57.422  22.125  1.00 32.370          C  
ATOM   3705  C   SER A 241      63.146  56.114  22.225  1.00 32.460          C  
ATOM   3706  O   SER A 241      61.913  56.132  22.180  1.00 32.340          O  
ATOM   3707  CB  SER A 241      64.531  57.804  23.453  1.00 45.280          C  
ATOM   3708  OG  SER A 241      63.568  57.801  24.461  1.00 45.280          O  
ATOM   3709  H   SER A 241      62.485  58.959  22.417  1.00 38.740          H  
ATOM   3710  HA  SER A 241      64.699  57.320  21.373  1.00 38.840          H  
ATOM   3711 1HB  SER A 241      65.320  57.093  23.703  1.00 54.340          H  
ATOM   3712 2HB  SER A 241      64.985  58.791  23.379  1.00 54.340          H  
ATOM   3713  HG  SER A 241      64.047  57.937  25.287  1.00 54.340          H  
ATOM   3714  N   SER A 242      63.831  54.978  22.338  1.00 32.740          N  
ATOM   3715  CA  SER A 242      63.111  53.720  22.528  1.00 32.920          C  
ATOM   3716  C   SER A 242      62.402  53.669  23.868  1.00 32.530          C  
ATOM   3717  O   SER A 242      62.930  54.096  24.893  1.00 32.750          O  
ATOM   3718  CB  SER A 242      64.004  52.507  22.413  1.00 46.020          C  
ATOM   3719  OG  SER A 242      63.273  51.333  22.729  1.00 46.020          O  
ATOM   3720  H   SER A 242      64.848  54.985  22.338  1.00 39.290          H  
ATOM   3721  HA  SER A 242      62.353  53.650  21.747  1.00 39.500          H  
ATOM   3722 1HB  SER A 242      64.405  52.436  21.406  1.00 55.220          H  
ATOM   3723 2HB  SER A 242      64.834  52.601  23.089  1.00 55.220          H  
ATOM   3724  HG  SER A 242      63.886  50.601  22.570  1.00 55.220          H  
ATOM   3725  N   ASP A 243      61.229  53.053  23.908  1.00 32.040          N  
ATOM   3726  CA  ASP A 243      60.518  52.896  25.177  1.00 31.710          C  
ATOM   3727  C   ASP A 243      61.347  52.104  26.190  1.00 31.320          C  
ATOM   3728  O   ASP A 243      61.311  52.347  27.403  1.00 31.260          O  
ATOM   3729  CB  ASP A 243      59.216  52.132  24.996  1.00 44.530          C  
ATOM   3730  CG  ASP A 243      58.108  52.847  24.268  1.00 44.530          C  
ATOM   3731  OD1 ASP A 243      58.217  54.015  24.046  1.00 44.530          O  
ATOM   3732  OD2 ASP A 243      57.105  52.213  23.993  1.00 44.530          O  
ATOM   3733  H   ASP A 243      60.815  52.719  23.048  1.00 38.450          H  
ATOM   3734  HA  ASP A 243      60.312  53.886  25.582  1.00 38.050          H  
ATOM   3735 1HB  ASP A 243      59.418  51.180  24.508  1.00 53.430          H  
ATOM   3736 2HB  ASP A 243      58.852  51.909  25.982  1.00 53.430          H  
ATOM   3737  N   GLU A 244      62.191  51.200  25.698  1.00 31.140          N  
ATOM   3738  CA  GLU A 244      62.949  50.365  26.607  1.00 30.850          C  
ATOM   3739  C   GLU A 244      64.201  51.043  27.141  1.00 30.750          C  
ATOM   3740  O   GLU A 244      64.961  50.431  27.887  1.00 30.570          O  
ATOM   3741  CB  GLU A 244      63.293  49.016  25.971  1.00 43.310          C  
ATOM   3742  CG  GLU A 244      62.058  48.144  25.699  1.00 43.310          C  
ATOM   3743  CD  GLU A 244      62.379  46.751  25.228  1.00 43.310          C  
ATOM   3744  OE1 GLU A 244      62.715  45.921  26.067  1.00 43.310          O  
ATOM   3745  OE2 GLU A 244      62.269  46.500  24.044  1.00 43.310          O  
ATOM   3746  H   GLU A 244      62.277  51.053  24.691  1.00 37.370          H  
ATOM   3747  HA  GLU A 244      62.304  50.153  27.456  1.00 37.020          H  
ATOM   3748 1HB  GLU A 244      63.803  49.184  25.023  1.00 51.970          H  
ATOM   3749 2HB  GLU A 244      63.973  48.461  26.619  1.00 51.970          H  
ATOM   3750 1HG  GLU A 244      61.440  48.091  26.590  1.00 51.970          H  
ATOM   3751 2HG  GLU A 244      61.464  48.644  24.937  1.00 51.970          H  
ATOM   3752  N   ASP A 245      64.426  52.302  26.765  1.00 30.950          N  
ATOM   3753  CA  ASP A 245      65.568  53.054  27.253  1.00 30.980          C  
ATOM   3754  C   ASP A 245      65.201  53.833  28.518  1.00 30.320          C  
ATOM   3755  O   ASP A 245      66.028  54.568  29.062  1.00 30.090          O  
ATOM   3756  CB  ASP A 245      66.087  54.027  26.190  1.00 43.360          C  
ATOM   3757  CG  ASP A 245      66.758  53.351  24.970  1.00 43.360          C  
ATOM   3758  OD1 ASP A 245      67.332  52.276  25.109  1.00 43.360          O  
ATOM   3759  OD2 ASP A 245      66.686  53.927  23.898  1.00 43.360          O  
ATOM   3760  H   ASP A 245      63.776  52.774  26.132  1.00 37.140          H  
ATOM   3761  HA  ASP A 245      66.363  52.355  27.493  1.00 37.180          H  
ATOM   3762 1HB  ASP A 245      65.247  54.631  25.833  1.00 52.030          H  
ATOM   3763 2HB  ASP A 245      66.801  54.710  26.644  1.00 52.030          H  
ATOM   3764  N   PHE A 246      63.966  53.670  28.999  1.00 30.130          N  
ATOM   3765  CA  PHE A 246      63.516  54.380  30.191  1.00 29.600          C  
ATOM   3766  C   PHE A 246      63.676  53.533  31.456  1.00 29.160          C  
ATOM   3767  O   PHE A 246      63.525  52.307  31.424  1.00 29.020          O  
ATOM   3768  CB  PHE A 246      62.055  54.802  30.001  1.00 41.650          C  
ATOM   3769  CG  PHE A 246      61.873  55.909  28.954  1.00 41.650          C  
ATOM   3770  CD1 PHE A 246      61.865  55.586  27.617  1.00 41.650          C  
ATOM   3771  CD2 PHE A 246      61.683  57.249  29.289  1.00 41.650          C  
ATOM   3772  CE1 PHE A 246      61.690  56.516  26.640  1.00 41.650          C  
ATOM   3773  CE2 PHE A 246      61.507  58.193  28.277  1.00 41.650          C  
ATOM   3774  CZ  PHE A 246      61.512  57.812  26.962  1.00 41.650          C  
ATOM   3775  H   PHE A 246      63.303  53.060  28.508  1.00 36.160          H  
ATOM   3776  HA  PHE A 246      64.120  55.281  30.306  1.00 35.520          H  
ATOM   3777 1HB  PHE A 246      61.478  53.936  29.676  1.00 49.980          H  
ATOM   3778 2HB  PHE A 246      61.635  55.137  30.949  1.00 49.980          H  
ATOM   3779  HD1 PHE A 246      62.011  54.568  27.325  1.00 49.980          H  
ATOM   3780  HD2 PHE A 246      61.666  57.559  30.333  1.00 49.980          H  
ATOM   3781  HE1 PHE A 246      61.702  56.207  25.589  1.00 49.980          H  
ATOM   3782  HE2 PHE A 246      61.352  59.230  28.508  1.00 49.980          H  
ATOM   3783  HZ  PHE A 246      61.376  58.547  26.169  1.00 49.980          H  
ATOM   3784  N   GLU A 247      63.983  54.205  32.560  1.00 29.030          N  
ATOM   3785  CA  GLU A 247      64.090  53.608  33.885  1.00 28.700          C  
ATOM   3786  C   GLU A 247      62.798  53.890  34.629  1.00 28.060          C  
ATOM   3787  O   GLU A 247      62.063  54.788  34.233  1.00 27.720          O  
ATOM   3788  CB  GLU A 247      65.288  54.177  34.656  1.00 40.310          C  
ATOM   3789  CG  GLU A 247      66.625  53.809  34.090  1.00 40.310          C  
ATOM   3790  CD  GLU A 247      67.767  54.309  34.932  1.00 40.310          C  
ATOM   3791  OE1 GLU A 247      67.564  55.216  35.702  1.00 40.310          O  
ATOM   3792  OE2 GLU A 247      68.834  53.743  34.842  1.00 40.310          O  
ATOM   3793  H   GLU A 247      64.103  55.218  32.492  1.00 34.840          H  
ATOM   3794  HA  GLU A 247      64.226  52.539  33.763  1.00 34.440          H  
ATOM   3795 1HB  GLU A 247      65.223  55.269  34.649  1.00 48.370          H  
ATOM   3796 2HB  GLU A 247      65.265  53.872  35.690  1.00 48.370          H  
ATOM   3797 1HG  GLU A 247      66.685  52.723  34.015  1.00 48.370          H  
ATOM   3798 2HG  GLU A 247      66.703  54.225  33.085  1.00 48.370          H  
ATOM   3799  N   PRO A 248      62.429  53.143  35.682  1.00 27.960          N  
ATOM   3800  CA  PRO A 248      61.265  53.455  36.492  1.00 27.470          C  
ATOM   3801  C   PRO A 248      61.248  54.923  36.930  1.00 27.370          C  
ATOM   3802  O   PRO A 248      60.205  55.569  36.876  1.00 26.990          O  
ATOM   3803  CB  PRO A 248      61.449  52.495  37.674  1.00 41.200          C  
ATOM   3804  CG  PRO A 248      62.180  51.296  37.068  1.00 41.200          C  
ATOM   3805  CD  PRO A 248      63.165  51.914  36.088  1.00 41.200          C  
ATOM   3806  HA  PRO A 248      60.354  53.237  35.931  1.00 32.960          H  
ATOM   3807 1HB  PRO A 248      62.017  52.977  38.486  1.00 49.450          H  
ATOM   3808 2HB  PRO A 248      60.463  52.227  38.092  1.00 49.450          H  
ATOM   3809 1HG  PRO A 248      62.685  50.715  37.860  1.00 49.450          H  
ATOM   3810 2HG  PRO A 248      61.468  50.614  36.584  1.00 49.450          H  
ATOM   3811 1HD  PRO A 248      64.106  52.156  36.598  1.00 49.450          H  
ATOM   3812 2HD  PRO A 248      63.314  51.222  35.247  1.00 49.450          H  
ATOM   3813  N   SER A 249      62.428  55.492  37.218  1.00 27.820          N  
ATOM   3814  CA  SER A 249      62.580  56.881  37.656  1.00 27.870          C  
ATOM   3815  C   SER A 249      62.274  57.910  36.571  1.00 27.840          C  
ATOM   3816  O   SER A 249      62.178  59.109  36.847  1.00 27.670          O  
ATOM   3817  CB  SER A 249      63.993  57.080  38.154  1.00 39.000          C  
ATOM   3818  OG  SER A 249      64.907  56.970  37.098  1.00 39.000          O  
ATOM   3819  H   SER A 249      63.277  54.945  37.204  1.00 33.380          H  
ATOM   3820  HA  SER A 249      61.892  57.049  38.486  1.00 33.440          H  
ATOM   3821 1HB  SER A 249      64.084  58.060  38.620  1.00 46.800          H  
ATOM   3822 2HB  SER A 249      64.215  56.331  38.909  1.00 46.800          H  
ATOM   3823  HG  SER A 249      65.787  56.912  37.495  1.00 46.800          H  
ATOM   3824  N   THR A 250      62.129  57.440  35.339  1.00 28.050          N  
ATOM   3825  CA  THR A 250      61.842  58.261  34.192  1.00 28.130          C  
ATOM   3826  C   THR A 250      60.530  57.868  33.509  1.00 27.510          C  
ATOM   3827  O   THR A 250      60.148  58.494  32.513  1.00 27.610          O  
ATOM   3828  CB  THR A 250      62.986  58.201  33.158  1.00 39.350          C  
ATOM   3829  OG1 THR A 250      63.182  56.852  32.704  1.00 39.350          O  
ATOM   3830  CG2 THR A 250      64.267  58.702  33.771  1.00 39.350          C  
ATOM   3831  H   THR A 250      62.199  56.438  35.177  1.00 33.660          H  
ATOM   3832  HA  THR A 250      61.764  59.278  34.532  1.00 33.760          H  
ATOM   3833  HB  THR A 250      62.723  58.811  32.318  1.00 47.220          H  
ATOM   3834  HG1 THR A 250      62.386  56.557  32.251  1.00 47.220          H  
ATOM   3835 1HG2 THR A 250      65.057  58.661  33.030  1.00 47.220          H  
ATOM   3836 2HG2 THR A 250      64.130  59.730  34.107  1.00 47.220          H  
ATOM   3837 3HG2 THR A 250      64.538  58.078  34.618  1.00 47.220          H  
ATOM   3838  N   SER A 251      59.821  56.839  34.032  1.00 26.900          N  
ATOM   3839  CA  SER A 251      58.625  56.312  33.361  1.00 26.330          C  
ATOM   3840  C   SER A 251      57.480  57.313  33.319  1.00 25.770          C  
ATOM   3841  O   SER A 251      56.585  57.216  32.482  1.00 25.530          O  
ATOM   3842  CB  SER A 251      58.158  55.053  34.053  1.00 37.090          C  
ATOM   3843  OG  SER A 251      57.596  55.349  35.300  1.00 37.090          O  
ATOM   3844  H   SER A 251      60.097  56.393  34.917  1.00 32.280          H  
ATOM   3845  HA  SER A 251      58.898  56.061  32.337  1.00 31.600          H  
ATOM   3846 1HB  SER A 251      57.435  54.532  33.431  1.00 44.510          H  
ATOM   3847 2HB  SER A 251      59.015  54.395  34.186  1.00 44.510          H  
ATOM   3848  HG  SER A 251      57.568  54.521  35.782  1.00 44.510          H  
ATOM   3849  N   LEU A 252      57.507  58.286  34.218  1.00 25.640          N  
ATOM   3850  CA  LEU A 252      56.532  59.354  34.213  1.00 25.230          C  
ATOM   3851  C   LEU A 252      57.228  60.668  33.850  1.00 25.400          C  
ATOM   3852  O   LEU A 252      56.803  61.407  32.965  1.00 25.230          O  
ATOM   3853  CB  LEU A 252      55.893  59.448  35.605  1.00 35.490          C  
ATOM   3854  CG  LEU A 252      55.119  58.202  36.100  1.00 35.490          C  
ATOM   3855  CD1 LEU A 252      54.656  58.461  37.517  1.00 35.490          C  
ATOM   3856  CD2 LEU A 252      53.920  57.921  35.184  1.00 35.490          C  
ATOM   3857  H   LEU A 252      58.203  58.255  34.946  1.00 30.770          H  
ATOM   3858  HA  LEU A 252      55.778  59.162  33.456  1.00 30.280          H  
ATOM   3859 1HB  LEU A 252      56.671  59.656  36.329  1.00 42.580          H  
ATOM   3860 2HB  LEU A 252      55.205  60.273  35.622  1.00 42.580          H  
ATOM   3861  HG  LEU A 252      55.781  57.334  36.107  1.00 42.580          H  
ATOM   3862 1HD1 LEU A 252      54.117  57.590  37.887  1.00 42.580          H  
ATOM   3863 2HD1 LEU A 252      55.519  58.651  38.154  1.00 42.580          H  
ATOM   3864 3HD1 LEU A 252      53.996  59.330  37.526  1.00 42.580          H  
ATOM   3865 1HD2 LEU A 252      53.379  57.051  35.553  1.00 42.580          H  
ATOM   3866 2HD2 LEU A 252      53.254  58.792  35.181  1.00 42.580          H  
ATOM   3867 3HD2 LEU A 252      54.254  57.720  34.170  1.00 42.580          H  
ATOM   3868  N   LEU A 253      58.376  60.903  34.474  1.00 25.860          N  
ATOM   3869  CA  LEU A 253      59.127  62.148  34.336  1.00 26.160          C  
ATOM   3870  C   LEU A 253      59.449  62.558  32.906  1.00 26.470          C  
ATOM   3871  O   LEU A 253      59.420  63.747  32.583  1.00 26.690          O  
ATOM   3872  CB  LEU A 253      60.457  62.011  35.081  1.00 36.500          C  
ATOM   3873  CG  LEU A 253      61.425  63.213  35.108  1.00 36.500          C  
ATOM   3874  CD1 LEU A 253      60.789  64.409  35.824  1.00 36.500          C  
ATOM   3875  CD2 LEU A 253      62.708  62.752  35.798  1.00 36.500          C  
ATOM   3876  H   LEU A 253      58.697  60.224  35.143  1.00 31.030          H  
ATOM   3877  HA  LEU A 253      58.528  62.936  34.788  1.00 31.390          H  
ATOM   3878 1HB  LEU A 253      60.262  61.698  36.105  1.00 43.800          H  
ATOM   3879 2HB  LEU A 253      60.992  61.239  34.597  1.00 43.800          H  
ATOM   3880  HG  LEU A 253      61.662  63.525  34.088  1.00 43.800          H  
ATOM   3881 1HD1 LEU A 253      61.494  65.239  35.833  1.00 43.800          H  
ATOM   3882 2HD1 LEU A 253      59.886  64.720  35.302  1.00 43.800          H  
ATOM   3883 3HD1 LEU A 253      60.542  64.131  36.847  1.00 43.800          H  
ATOM   3884 1HD2 LEU A 253      63.425  63.571  35.824  1.00 43.800          H  
ATOM   3885 2HD2 LEU A 253      62.481  62.435  36.818  1.00 43.800          H  
ATOM   3886 3HD2 LEU A 253      63.135  61.912  35.249  1.00 43.800          H  
ATOM   3887  N   ARG A 254      59.803  61.599  32.049  1.00 26.560          N  
ATOM   3888  CA  ARG A 254      60.191  61.945  30.693  1.00 26.870          C  
ATOM   3889  C   ARG A 254      59.143  61.606  29.635  1.00 26.640          C  
ATOM   3890  O   ARG A 254      59.477  61.524  28.449  1.00 26.900          O  
ATOM   3891  CB  ARG A 254      61.494  61.262  30.335  1.00 37.490          C  
ATOM   3892  CG  ARG A 254      62.702  61.672  31.146  1.00 37.490          C  
ATOM   3893  CD  ARG A 254      63.927  61.001  30.627  1.00 37.490          C  
ATOM   3894  NE  ARG A 254      65.109  61.329  31.406  1.00 37.490          N  
ATOM   3895  CZ  ARG A 254      66.339  60.801  31.208  1.00 37.490          C  
ATOM   3896  NH1 ARG A 254      66.542  59.909  30.255  1.00 37.490          N  
ATOM   3897  NH2 ARG A 254      67.343  61.180  31.980  1.00 37.490          N  
ATOM   3898  H   ARG A 254      59.820  60.613  32.327  1.00 31.870          H  
ATOM   3899  HA  ARG A 254      60.361  63.019  30.659  1.00 32.240          H  
ATOM   3900 1HB  ARG A 254      61.367  60.198  30.502  1.00 44.990          H  
ATOM   3901 2HB  ARG A 254      61.727  61.420  29.284  1.00 44.990          H  
ATOM   3902 1HG  ARG A 254      62.836  62.750  31.084  1.00 44.990          H  
ATOM   3903 2HG  ARG A 254      62.561  61.382  32.189  1.00 44.990          H  
ATOM   3904 1HD  ARG A 254      63.792  59.925  30.632  1.00 44.990          H  
ATOM   3905 2HD  ARG A 254      64.093  61.334  29.604  1.00 44.990          H  
ATOM   3906  HE  ARG A 254      65.006  62.012  32.145  1.00 44.990          H  
ATOM   3907 1HH1 ARG A 254      65.782  59.611  29.663  1.00 44.990          H  
ATOM   3908 2HH1 ARG A 254      67.463  59.516  30.115  1.00 44.990          H  
ATOM   3909 1HH2 ARG A 254      67.190  61.862  32.711  1.00 44.990          H  
ATOM   3910 2HH2 ARG A 254      68.264  60.791  31.843  1.00 44.990          H  
ATOM   3911  N   ILE A 255      57.892  61.378  30.041  1.00 26.220          N  
ATOM   3912  CA  ILE A 255      56.865  61.022  29.072  1.00 26.070          C  
ATOM   3913  C   ILE A 255      55.842  62.158  28.904  1.00 26.280          C  
ATOM   3914  O   ILE A 255      55.218  62.608  29.861  1.00 26.110          O  
ATOM   3915  CB  ILE A 255      56.159  59.706  29.483  1.00 36.560          C  
ATOM   3916  CG1 ILE A 255      57.200  58.578  29.764  1.00 36.560          C  
ATOM   3917  CG2 ILE A 255      55.202  59.236  28.375  1.00 36.560          C  
ATOM   3918  CD1 ILE A 255      58.104  58.178  28.631  1.00 36.560          C  
ATOM   3919  H   ILE A 255      57.650  61.466  31.038  1.00 31.460          H  
ATOM   3920  HA  ILE A 255      57.337  60.869  28.111  1.00 31.280          H  
ATOM   3921  HB  ILE A 255      55.601  59.868  30.410  1.00 43.870          H  
ATOM   3922 1HG1 ILE A 255      57.828  58.893  30.599  1.00 43.870          H  
ATOM   3923 2HG1 ILE A 255      56.656  57.694  30.063  1.00 43.870          H  
ATOM   3924 1HG2 ILE A 255      54.715  58.311  28.691  1.00 43.870          H  
ATOM   3925 2HG2 ILE A 255      54.470  59.971  28.198  1.00 43.870          H  
ATOM   3926 3HG2 ILE A 255      55.743  59.058  27.448  1.00 43.870          H  
ATOM   3927 1HD1 ILE A 255      58.756  57.390  28.982  1.00 43.870          H  
ATOM   3928 2HD1 ILE A 255      57.537  57.806  27.787  1.00 43.870          H  
ATOM   3929 3HD1 ILE A 255      58.700  59.019  28.326  1.00 43.870          H  
ATOM   3930  N   ASP A 256      55.581  62.552  27.653  1.00 26.680          N  
ATOM   3931  CA  ASP A 256      54.665  63.659  27.304  1.00 26.990          C  
ATOM   3932  C   ASP A 256      53.256  63.472  27.879  1.00 26.870          C  
ATOM   3933  O   ASP A 256      52.531  64.428  28.131  1.00 27.010          O  
ATOM   3934  CB  ASP A 256      54.533  63.770  25.776  1.00 37.660          C  
ATOM   3935  CG  ASP A 256      55.798  64.280  25.051  1.00 37.660          C  
ATOM   3936  OD1 ASP A 256      56.682  64.752  25.698  1.00 37.660          O  
ATOM   3937  OD2 ASP A 256      55.879  64.132  23.830  1.00 37.660          O  
ATOM   3938  H   ASP A 256      56.118  62.123  26.916  1.00 32.020          H  
ATOM   3939  HA  ASP A 256      55.079  64.587  27.700  1.00 32.390          H  
ATOM   3940 1HB  ASP A 256      54.266  62.795  25.370  1.00 45.190          H  
ATOM   3941 2HB  ASP A 256      53.717  64.448  25.539  1.00 45.190          H  
ATOM   3942  N   ALA A 257      52.902  62.218  28.091  1.00 26.690          N  
ATOM   3943  CA  ALA A 257      51.619  61.739  28.593  1.00 26.660          C  
ATOM   3944  C   ALA A 257      51.453  61.851  30.110  1.00 26.550          C  
ATOM   3945  O   ALA A 257      50.414  61.464  30.649  1.00 26.360          O  
ATOM   3946  CB  ALA A 257      51.483  60.276  28.245  1.00 37.340          C  
ATOM   3947  H   ALA A 257      53.605  61.536  27.870  1.00 32.030          H  
ATOM   3948  HA  ALA A 257      50.829  62.324  28.122  1.00 31.990          H  
ATOM   3949 1HB  ALA A 257      50.543  59.907  28.609  1.00 44.800          H  
ATOM   3950 2HB  ALA A 257      51.554  60.143  27.164  1.00 44.800          H  
ATOM   3951 3HB  ALA A 257      52.271  59.722  28.732  1.00 44.800          H  
ATOM   3952  N   ASP A 258      52.483  62.290  30.815  1.00 26.770          N  
ATOM   3953  CA  ASP A 258      52.417  62.391  32.267  1.00 26.810          C  
ATOM   3954  C   ASP A 258      51.564  63.559  32.754  1.00 26.950          C  
ATOM   3955  O   ASP A 258      51.338  64.541  32.044  1.00 27.120          O  
ATOM   3956  CB  ASP A 258      53.810  62.502  32.875  1.00 37.520          C  
ATOM   3957  CG  ASP A 258      53.810  62.222  34.382  1.00 37.520          C  
ATOM   3958  OD1 ASP A 258      52.842  61.622  34.843  1.00 37.520          O  
ATOM   3959  OD2 ASP A 258      54.733  62.610  35.063  1.00 37.520          O  
ATOM   3960  H   ASP A 258      53.349  62.569  30.346  1.00 32.120          H  
ATOM   3961  HA  ASP A 258      51.964  61.473  32.642  1.00 32.170          H  
ATOM   3962 1HB  ASP A 258      54.467  61.787  32.377  1.00 45.020          H  
ATOM   3963 2HB  ASP A 258      54.218  63.495  32.687  1.00 45.020          H  
ATOM   3964  N   ILE A 259      51.133  63.453  33.999  1.00 27.000          N  
ATOM   3965  CA  ILE A 259      50.369  64.485  34.667  1.00 27.230          C  
ATOM   3966  C   ILE A 259      51.282  65.365  35.505  1.00 27.000          C  
ATOM   3967  O   ILE A 259      51.963  64.909  36.420  1.00 27.060          O  
ATOM   3968  CB  ILE A 259      49.233  63.875  35.522  1.00 38.030          C  
ATOM   3969  CG1 ILE A 259      48.127  63.283  34.584  1.00 38.030          C  
ATOM   3970  CG2 ILE A 259      48.651  64.921  36.476  1.00 38.030          C  
ATOM   3971  CD1 ILE A 259      48.295  61.844  34.110  1.00 38.030          C  
ATOM   3972  H   ILE A 259      51.412  62.604  34.502  1.00 32.400          H  
ATOM   3973  HA  ILE A 259      49.905  65.116  33.909  1.00 32.680          H  
ATOM   3974  HB  ILE A 259      49.631  63.047  36.110  1.00 45.640          H  
ATOM   3975 1HG1 ILE A 259      47.193  63.354  35.092  1.00 45.640          H  
ATOM   3976 2HG1 ILE A 259      48.082  63.905  33.713  1.00 45.640          H  
ATOM   3977 1HG2 ILE A 259      47.856  64.475  37.066  1.00 45.640          H  
ATOM   3978 2HG2 ILE A 259      49.416  65.303  37.154  1.00 45.640          H  
ATOM   3979 3HG2 ILE A 259      48.265  65.732  35.905  1.00 45.640          H  
ATOM   3980 1HD1 ILE A 259      47.453  61.586  33.466  1.00 45.640          H  
ATOM   3981 2HD1 ILE A 259      49.212  61.722  33.544  1.00 45.640          H  
ATOM   3982 3HD1 ILE A 259      48.312  61.174  34.965  1.00 45.640          H  
ATOM   3983  N   THR A 260      51.233  66.650  35.204  1.00 26.840          N  
ATOM   3984  CA  THR A 260      52.069  67.663  35.826  1.00 26.710          C  
ATOM   3985  C   THR A 260      51.584  68.302  37.097  1.00 26.710          C  
ATOM   3986  O   THR A 260      50.537  67.981  37.648  1.00 27.010          O  
ATOM   3987  CB  THR A 260      52.350  68.789  34.820  1.00 37.450          C  
ATOM   3988  OG1 THR A 260      53.322  69.750  35.361  1.00 37.450          O  
ATOM   3989  CG2 THR A 260      51.108  69.478  34.387  1.00 37.450          C  
ATOM   3990  H   THR A 260      50.625  66.915  34.446  1.00 32.210          H  
ATOM   3991  HA  THR A 260      53.023  67.188  36.060  1.00 32.050          H  
ATOM   3992  HB  THR A 260      52.792  68.334  33.932  1.00 44.940          H  
ATOM   3993  HG1 THR A 260      52.877  70.411  36.000  1.00 44.940          H  
ATOM   3994 1HG2 THR A 260      51.396  70.196  33.650  1.00 44.940          H  
ATOM   3995 2HG2 THR A 260      50.419  68.773  33.942  1.00 44.940          H  
ATOM   3996 3HG2 THR A 260      50.628  69.973  35.236  1.00 44.940          H  
ATOM   3997  N   LYS A 261      52.429  69.212  37.543  1.00 26.460          N  
ATOM   3998  CA  LYS A 261      52.331  70.005  38.744  1.00 26.550          C  
ATOM   3999  C   LYS A 261      52.040  71.436  38.304  1.00 26.620          C  
ATOM   4000  O   LYS A 261      52.274  71.728  37.125  1.00 26.530          O  
ATOM   4001  CB  LYS A 261      53.677  69.871  39.484  1.00 37.130          C  
ATOM   4002  CG  LYS A 261      53.966  68.464  39.988  1.00 37.130          C  
ATOM   4003  CD  LYS A 261      55.299  68.403  40.720  1.00 37.130          C  
ATOM   4004  CE  LYS A 261      55.598  66.999  41.223  1.00 37.130          C  
ATOM   4005  NZ  LYS A 261      56.908  66.931  41.932  1.00 37.130          N  
ATOM   4006  H   LYS A 261      53.235  69.374  36.941  1.00 31.750          H  
ATOM   4007  HA  LYS A 261      51.512  69.622  39.351  1.00 31.860          H  
ATOM   4008 1HB  LYS A 261      54.478  70.111  38.784  1.00 44.560          H  
ATOM   4009 2HB  LYS A 261      53.782  70.560  40.300  1.00 44.560          H  
ATOM   4010 1HG  LYS A 261      53.170  68.153  40.667  1.00 44.560          H  
ATOM   4011 2HG  LYS A 261      53.986  67.770  39.145  1.00 44.560          H  
ATOM   4012 1HD  LYS A 261      56.098  68.713  40.044  1.00 44.560          H  
ATOM   4013 2HD  LYS A 261      55.280  69.086  41.569  1.00 44.560          H  
ATOM   4014 1HE  LYS A 261      54.809  66.690  41.907  1.00 44.560          H  
ATOM   4015 2HE  LYS A 261      55.618  66.314  40.376  1.00 44.560          H  
ATOM   4016 1HZ  LYS A 261      57.071  65.985  42.250  1.00 44.560          H  
ATOM   4017 2HZ  LYS A 261      57.650  67.205  41.301  1.00 44.560          H  
ATOM   4018 3HZ  LYS A 261      56.897  67.554  42.727  1.00 44.560          H  
ATOM   4019  N   PRO A 262      51.510  72.309  39.199  1.00 26.880          N  
ATOM   4020  CA  PRO A 262      51.230  73.731  39.002  1.00 27.070          C  
ATOM   4021  C   PRO A 262      52.490  74.549  38.898  1.00 27.000          C  
ATOM   4022  O   PRO A 262      53.528  74.156  39.429  1.00 26.930          O  
ATOM   4023  CB  PRO A 262      50.492  74.134  40.274  1.00 40.610          C  
ATOM   4024  CG  PRO A 262      50.956  73.154  41.323  1.00 40.610          C  
ATOM   4025  CD  PRO A 262      51.173  71.840  40.576  1.00 40.610          C  
ATOM   4026  HA  PRO A 262      50.589  73.866  38.121  1.00 32.480          H  
ATOM   4027 1HB  PRO A 262      50.770  75.167  40.532  1.00 48.730          H  
ATOM   4028 2HB  PRO A 262      49.440  74.148  40.097  1.00 48.730          H  
ATOM   4029 1HG  PRO A 262      51.885  73.527  41.783  1.00 48.730          H  
ATOM   4030 2HG  PRO A 262      50.217  73.082  42.137  1.00 48.730          H  
ATOM   4031 1HD  PRO A 262      51.989  71.349  41.068  1.00 48.730          H  
ATOM   4032 2HD  PRO A 262      50.286  71.210  40.568  1.00 48.730          H  
ATOM   4033  N   VAL A 263      52.387  75.701  38.263  1.00 27.120          N  
ATOM   4034  CA  VAL A 263      53.488  76.632  38.195  1.00 27.150          C  
ATOM   4035  C   VAL A 263      53.133  77.901  38.956  1.00 27.270          C  
ATOM   4036  O   VAL A 263      52.316  78.699  38.502  1.00 27.480          O  
ATOM   4037  CB  VAL A 263      53.803  76.941  36.719  1.00 38.000          C  
ATOM   4038  CG1 VAL A 263      54.947  77.936  36.613  1.00 38.000          C  
ATOM   4039  CG2 VAL A 263      54.163  75.627  36.007  1.00 38.000          C  
ATOM   4040  H   VAL A 263      51.508  75.961  37.839  1.00 32.540          H  
ATOM   4041  HA  VAL A 263      54.365  76.180  38.657  1.00 32.580          H  
ATOM   4042  HB  VAL A 263      52.929  77.388  36.248  1.00 45.600          H  
ATOM   4043 1HG1 VAL A 263      55.151  78.144  35.564  1.00 45.600          H  
ATOM   4044 2HG1 VAL A 263      54.676  78.859  37.109  1.00 45.600          H  
ATOM   4045 3HG1 VAL A 263      55.841  77.524  37.080  1.00 45.600          H  
ATOM   4046 1HG2 VAL A 263      54.378  75.825  34.961  1.00 45.600          H  
ATOM   4047 2HG2 VAL A 263      55.039  75.189  36.483  1.00 45.600          H  
ATOM   4048 3HG2 VAL A 263      53.343  74.923  36.072  1.00 45.600          H  
ATOM   4049  N   ILE A 264      53.756  78.085  40.112  1.00 27.330          N  
ATOM   4050  CA  ILE A 264      53.450  79.228  40.956  1.00 27.580          C  
ATOM   4051  C   ILE A 264      54.593  80.221  40.863  1.00 27.740          C  
ATOM   4052  O   ILE A 264      55.741  79.892  41.160  1.00 27.730          O  
ATOM   4053  CB  ILE A 264      53.230  78.789  42.429  1.00 38.510          C  
ATOM   4054  CG1 ILE A 264      52.116  77.655  42.521  1.00 38.510          C  
ATOM   4055  CG2 ILE A 264      52.857  80.006  43.301  1.00 38.510          C  
ATOM   4056  CD1 ILE A 264      50.731  78.031  42.008  1.00 38.510          C  
ATOM   4057  H   ILE A 264      54.439  77.401  40.411  1.00 32.800          H  
ATOM   4058  HA  ILE A 264      52.554  79.723  40.588  1.00 33.100          H  
ATOM   4059  HB  ILE A 264      54.153  78.356  42.812  1.00 46.210          H  
ATOM   4060 1HG1 ILE A 264      52.462  76.797  41.942  1.00 46.210          H  
ATOM   4061 2HG1 ILE A 264      52.018  77.349  43.562  1.00 46.210          H  
ATOM   4062 1HG2 ILE A 264      52.726  79.682  44.332  1.00 46.210          H  
ATOM   4063 2HG2 ILE A 264      53.656  80.749  43.260  1.00 46.210          H  
ATOM   4064 3HG2 ILE A 264      51.936  80.458  42.945  1.00 46.210          H  
ATOM   4065 1HD1 ILE A 264      50.067  77.173  42.110  1.00 46.210          H  
ATOM   4066 2HD1 ILE A 264      50.322  78.860  42.575  1.00 46.210          H  
ATOM   4067 3HD1 ILE A 264      50.800  78.310  40.978  1.00 46.210          H  
ATOM   4068  N   ILE A 265      54.279  81.439  40.447  1.00 27.960          N  
ATOM   4069  CA  ILE A 265      55.303  82.450  40.248  1.00 28.220          C  
ATOM   4070  C   ILE A 265      55.084  83.648  41.143  1.00 28.600          C  
ATOM   4071  O   ILE A 265      53.994  84.220  41.173  1.00 28.840          O  
ATOM   4072  CB  ILE A 265      55.332  82.927  38.780  1.00 39.400          C  
ATOM   4073  CG1 ILE A 265      55.600  81.721  37.854  1.00 39.400          C  
ATOM   4074  CG2 ILE A 265      56.440  83.999  38.611  1.00 39.400          C  
ATOM   4075  CD1 ILE A 265      55.397  81.996  36.377  1.00 39.400          C  
ATOM   4076  H   ILE A 265      53.311  81.650  40.243  1.00 33.550          H  
ATOM   4077  HA  ILE A 265      56.273  82.020  40.494  1.00 33.860          H  
ATOM   4078  HB  ILE A 265      54.367  83.356  38.512  1.00 47.280          H  
ATOM   4079 1HG1 ILE A 265      56.619  81.376  38.012  1.00 47.280          H  
ATOM   4080 2HG1 ILE A 265      54.922  80.923  38.125  1.00 47.280          H  
ATOM   4081 1HG2 ILE A 265      56.475  84.347  37.591  1.00 47.280          H  
ATOM   4082 2HG2 ILE A 265      56.248  84.849  39.252  1.00 47.280          H  
ATOM   4083 3HG2 ILE A 265      57.404  83.572  38.873  1.00 47.280          H  
ATOM   4084 1HD1 ILE A 265      55.594  81.082  35.815  1.00 47.280          H  
ATOM   4085 2HD1 ILE A 265      54.367  82.310  36.205  1.00 47.280          H  
ATOM   4086 3HD1 ILE A 265      56.071  82.770  36.033  1.00 47.280          H  
ATOM   4087  N   ASP A 266      56.129  84.050  41.847  1.00 28.820          N  
ATOM   4088  CA  ASP A 266      56.031  85.224  42.694  1.00 29.220          C  
ATOM   4089  C   ASP A 266      56.212  86.470  41.833  1.00 29.370          C  
ATOM   4090  O   ASP A 266      57.288  86.721  41.285  1.00 29.310          O  
ATOM   4091  CB  ASP A 266      57.092  85.171  43.787  1.00 40.750          C  
ATOM   4092  CG  ASP A 266      56.832  84.062  44.797  1.00 40.750          C  
ATOM   4093  OD1 ASP A 266      55.750  84.000  45.342  1.00 40.750          O  
ATOM   4094  OD2 ASP A 266      57.714  83.263  44.991  1.00 40.750          O  
ATOM   4095  H   ASP A 266      56.986  83.516  41.797  1.00 34.580          H  
ATOM   4096  HA  ASP A 266      55.043  85.255  43.152  1.00 35.060          H  
ATOM   4097 1HB  ASP A 266      58.073  85.019  43.338  1.00 48.900          H  
ATOM   4098 2HB  ASP A 266      57.117  86.126  44.313  1.00 48.900          H  
ATOM   4099  N   LEU A 267      55.129  87.213  41.675  1.00 29.630          N  
ATOM   4100  CA  LEU A 267      55.066  88.396  40.829  1.00 29.880          C  
ATOM   4101  C   LEU A 267      54.920  89.677  41.634  1.00 30.340          C  
ATOM   4102  O   LEU A 267      54.571  89.643  42.816  1.00 30.530          O  
ATOM   4103  CB  LEU A 267      53.898  88.262  39.842  1.00 41.730          C  
ATOM   4104  CG  LEU A 267      53.928  87.017  38.903  1.00 41.730          C  
ATOM   4105  CD1 LEU A 267      52.646  86.937  38.122  1.00 41.730          C  
ATOM   4106  CD2 LEU A 267      55.096  87.129  37.929  1.00 41.730          C  
ATOM   4107  H   LEU A 267      54.289  86.927  42.161  1.00 35.560          H  
ATOM   4108  HA  LEU A 267      55.998  88.471  40.278  1.00 35.860          H  
ATOM   4109 1HB  LEU A 267      52.970  88.237  40.411  1.00 50.080          H  
ATOM   4110 2HB  LEU A 267      53.882  89.151  39.217  1.00 50.080          H  
ATOM   4111  HG  LEU A 267      54.025  86.115  39.496  1.00 50.080          H  
ATOM   4112 1HD1 LEU A 267      52.673  86.060  37.475  1.00 50.080          H  
ATOM   4113 2HD1 LEU A 267      51.804  86.851  38.809  1.00 50.080          H  
ATOM   4114 3HD1 LEU A 267      52.529  87.824  37.514  1.00 50.080          H  
ATOM   4115 1HD2 LEU A 267      55.096  86.262  37.274  1.00 50.080          H  
ATOM   4116 2HD2 LEU A 267      54.985  88.029  37.330  1.00 50.080          H  
ATOM   4117 3HD2 LEU A 267      56.041  87.167  38.467  1.00 50.080          H  
ATOM   4118  N   LYS A 268      55.198  90.800  40.975  1.00 30.600          N  
ATOM   4119  CA  LYS A 268      55.018  92.132  41.541  1.00 31.150          C  
ATOM   4120  C   LYS A 268      53.532  92.347  41.740  1.00 31.300          C  
ATOM   4121  O   LYS A 268      52.736  91.515  41.309  1.00 31.300          O  
ATOM   4122  CB  LYS A 268      55.579  93.205  40.601  1.00 43.390          C  
ATOM   4123  CG  LYS A 268      54.802  93.373  39.272  1.00 43.390          C  
ATOM   4124  CD  LYS A 268      55.466  94.417  38.367  1.00 43.390          C  
ATOM   4125  CE  LYS A 268      54.673  94.639  37.079  1.00 43.390          C  
ATOM   4126  NZ  LYS A 268      55.332  95.641  36.178  1.00 43.390          N  
ATOM   4127  H   LYS A 268      55.522  90.716  40.024  1.00 36.720          H  
ATOM   4128  HA  LYS A 268      55.511  92.188  42.512  1.00 37.380          H  
ATOM   4129 1HB  LYS A 268      55.575  94.168  41.110  1.00 52.070          H  
ATOM   4130 2HB  LYS A 268      56.615  92.969  40.360  1.00 52.070          H  
ATOM   4131 1HG  LYS A 268      54.739  92.418  38.750  1.00 52.070          H  
ATOM   4132 2HG  LYS A 268      53.784  93.710  39.484  1.00 52.070          H  
ATOM   4133 1HD  LYS A 268      55.535  95.363  38.904  1.00 52.070          H  
ATOM   4134 2HD  LYS A 268      56.474  94.090  38.111  1.00 52.070          H  
ATOM   4135 1HE  LYS A 268      54.581  93.693  36.549  1.00 52.070          H  
ATOM   4136 2HE  LYS A 268      53.677  95.000  37.335  1.00 52.070          H  
ATOM   4137 1HZ  LYS A 268      54.775  95.758  35.342  1.00 52.070          H  
ATOM   4138 2HZ  LYS A 268      55.411  96.529  36.655  1.00 52.070          H  
ATOM   4139 3HZ  LYS A 268      56.254  95.315  35.922  1.00 52.070          H  
ATOM   4140  N   ASP A 269      53.134  93.417  42.428  1.00 31.500          N  
ATOM   4141  CA  ASP A 269      51.705  93.626  42.594  1.00 31.760          C  
ATOM   4142  C   ASP A 269      51.009  93.687  41.243  1.00 31.740          C  
ATOM   4143  O   ASP A 269      51.308  94.545  40.411  1.00 31.930          O  
ATOM   4144  CB  ASP A 269      51.404  94.947  43.311  1.00 44.360          C  
ATOM   4145  CG  ASP A 269      51.777  95.011  44.797  1.00 44.360          C  
ATOM   4146  OD1 ASP A 269      52.110  94.018  45.389  1.00 44.360          O  
ATOM   4147  OD2 ASP A 269      51.713  96.107  45.330  1.00 44.360          O  
ATOM   4148  H   ASP A 269      53.799  94.070  42.817  1.00 37.800          H  
ATOM   4149  HA  ASP A 269      51.291  92.795  43.165  1.00 38.110          H  
ATOM   4150 1HB  ASP A 269      51.925  95.754  42.793  1.00 53.230          H  
ATOM   4151 2HB  ASP A 269      50.336  95.153  43.222  1.00 53.230          H  
ATOM   4152  N   LEU A 270      50.050  92.794  41.069  1.00 31.600          N  
ATOM   4153  CA  LEU A 270      49.234  92.663  39.877  1.00 31.620          C  
ATOM   4154  C   LEU A 270      47.860  92.262  40.341  1.00 31.540          C  
ATOM   4155  O   LEU A 270      47.741  91.476  41.287  1.00 31.380          O  
ATOM   4156  CB  LEU A 270      49.807  91.605  38.919  1.00 44.260          C  
ATOM   4157  CG  LEU A 270      51.185  91.913  38.270  1.00 44.260          C  
ATOM   4158  CD1 LEU A 270      51.693  90.677  37.606  1.00 44.260          C  
ATOM   4159  CD2 LEU A 270      51.056  93.041  37.262  1.00 44.260          C  
ATOM   4160  H   LEU A 270      49.897  92.131  41.815  1.00 37.920          H  
ATOM   4161  HA  LEU A 270      49.156  93.626  39.380  1.00 37.940          H  
ATOM   4162 1HB  LEU A 270      49.910  90.670  39.470  1.00 53.110          H  
ATOM   4163 2HB  LEU A 270      49.089  91.448  38.115  1.00 53.110          H  
ATOM   4164  HG  LEU A 270      51.891  92.192  39.033  1.00 53.110          H  
ATOM   4165 1HD1 LEU A 270      52.669  90.871  37.164  1.00 53.110          H  
ATOM   4166 2HD1 LEU A 270      51.780  89.899  38.354  1.00 53.110          H  
ATOM   4167 3HD1 LEU A 270      50.999  90.363  36.833  1.00 53.110          H  
ATOM   4168 1HD2 LEU A 270      52.022  93.229  36.819  1.00 53.110          H  
ATOM   4169 2HD2 LEU A 270      50.351  92.757  36.483  1.00 53.110          H  
ATOM   4170 3HD2 LEU A 270      50.710  93.944  37.756  1.00 53.110          H  
ATOM   4171  N   ASP A 271      46.819  92.764  39.701  1.00 31.720          N  
ATOM   4172  CA  ASP A 271      45.494  92.371  40.117  1.00 31.740          C  
ATOM   4173  C   ASP A 271      44.478  92.248  38.989  1.00 31.620          C  
ATOM   4174  O   ASP A 271      44.794  92.396  37.805  1.00 31.500          O  
ATOM   4175  CB  ASP A 271      45.045  93.370  41.189  1.00 44.430          C  
ATOM   4176  CG  ASP A 271      45.090  94.821  40.736  1.00 44.430          C  
ATOM   4177  OD1 ASP A 271      45.044  95.070  39.557  1.00 44.430          O  
ATOM   4178  OD2 ASP A 271      45.211  95.674  41.587  1.00 44.430          O  
ATOM   4179  H   ASP A 271      46.927  93.428  38.943  1.00 38.060          H  
ATOM   4180  HA  ASP A 271      45.568  91.394  40.589  1.00 38.090          H  
ATOM   4181 1HB  ASP A 271      44.038  93.168  41.492  1.00 53.310          H  
ATOM   4182 2HB  ASP A 271      45.666  93.251  42.048  1.00 53.310          H  
ATOM   4183  N   SER A 272      43.264  91.900  39.398  1.00 31.740          N  
ATOM   4184  CA  SER A 272      42.109  91.666  38.560  1.00 31.710          C  
ATOM   4185  C   SER A 272      40.921  91.569  39.515  1.00 31.610          C  
ATOM   4186  O   SER A 272      41.094  91.133  40.658  1.00 31.440          O  
ATOM   4187  CB  SER A 272      42.295  90.405  37.754  1.00 44.410          C  
ATOM   4188  OG  SER A 272      41.222  90.189  36.908  1.00 44.410          O  
ATOM   4189  H   SER A 272      43.128  91.783  40.386  1.00 38.090          H  
ATOM   4190  HA  SER A 272      41.963  92.514  37.888  1.00 38.050          H  
ATOM   4191 1HB  SER A 272      43.213  90.461  37.173  1.00 53.290          H  
ATOM   4192 2HB  SER A 272      42.391  89.573  38.440  1.00 53.290          H  
ATOM   4193  HG  SER A 272      41.478  89.462  36.335  1.00 53.290          H  
ATOM   4194  N   SER A 273      39.742  91.983  39.077  1.00 31.780          N  
ATOM   4195  CA  SER A 273      38.527  91.895  39.898  1.00 31.730          C  
ATOM   4196  C   SER A 273      38.664  92.673  41.186  1.00 31.410          C  
ATOM   4197  O   SER A 273      39.208  93.777  41.215  1.00 31.410          O  
ATOM   4198  CB  SER A 273      38.233  90.445  40.275  1.00 44.440          C  
ATOM   4199  OG  SER A 273      36.983  90.328  40.899  1.00 44.440          O  
ATOM   4200  H   SER A 273      39.679  92.347  38.135  1.00 38.140          H  
ATOM   4201  HA  SER A 273      37.692  92.302  39.329  1.00 38.080          H  
ATOM   4202 1HB  SER A 273      38.268  89.851  39.431  1.00 53.330          H  
ATOM   4203 2HB  SER A 273      38.994  90.058  40.941  1.00 53.330          H  
ATOM   4204  HG  SER A 273      36.803  89.382  40.974  1.00 53.330          H  
ATOM   4205  N   ASP A 274      38.249  92.052  42.277  1.00 31.210          N  
ATOM   4206  CA  ASP A 274      38.281  92.679  43.582  1.00 31.000          C  
ATOM   4207  C   ASP A 274      39.640  92.515  44.257  1.00 31.050          C  
ATOM   4208  O   ASP A 274      39.855  93.046  45.353  1.00 30.950          O  
ATOM   4209  CB  ASP A 274      37.201  92.081  44.489  1.00 43.480          C  
ATOM   4210  CG  ASP A 274      35.729  92.380  44.048  1.00 43.480          C  
ATOM   4211  OD1 ASP A 274      35.477  93.322  43.339  1.00 43.480          O  
ATOM   4212  OD2 ASP A 274      34.863  91.624  44.454  1.00 43.480          O  
ATOM   4213  H   ASP A 274      37.805  91.148  42.162  1.00 37.450          H  
ATOM   4214  HA  ASP A 274      38.084  93.746  43.455  1.00 37.200          H  
ATOM   4215 1HB  ASP A 274      37.335  91.000  44.534  1.00 52.180          H  
ATOM   4216 2HB  ASP A 274      37.339  92.467  45.498  1.00 52.180          H  
ATOM   4217  N   GLU A 275      40.597  91.850  43.588  1.00 31.290          N  
ATOM   4218  CA  GLU A 275      41.902  91.591  44.190  1.00 31.450          C  
ATOM   4219  C   GLU A 275      42.529  92.897  44.668  1.00 31.730          C  
ATOM   4220  O   GLU A 275      43.194  92.920  45.698  1.00 31.770          O  
ATOM   4221  CB  GLU A 275      42.844  90.850  43.232  1.00 43.970          C  
ATOM   4222  CG  GLU A 275      44.197  90.421  43.858  1.00 43.970          C  
ATOM   4223  CD  GLU A 275      44.032  89.332  44.908  1.00 43.970          C  
ATOM   4224  OE1 GLU A 275      43.261  88.464  44.635  1.00 43.970          O  
ATOM   4225  OE2 GLU A 275      44.693  89.339  45.944  1.00 43.970          O  
ATOM   4226  H   GLU A 275      40.425  91.497  42.640  1.00 37.550          H  
ATOM   4227  HA  GLU A 275      41.750  90.946  45.053  1.00 37.740          H  
ATOM   4228 1HB  GLU A 275      42.345  89.952  42.867  1.00 52.760          H  
ATOM   4229 2HB  GLU A 275      43.042  91.461  42.382  1.00 52.760          H  
ATOM   4230 1HG  GLU A 275      44.846  90.051  43.063  1.00 52.760          H  
ATOM   4231 2HG  GLU A 275      44.668  91.278  44.285  1.00 52.760          H  
ATOM   4232  N   GLU A 276      42.297  94.012  43.969  1.00 31.990          N  
ATOM   4233  CA  GLU A 276      42.873  95.293  44.381  1.00 32.360          C  
ATOM   4234  C   GLU A 276      42.601  95.593  45.866  1.00 32.180          C  
ATOM   4235  O   GLU A 276      43.478  96.121  46.570  1.00 32.340          O  
ATOM   4236  CB  GLU A 276      42.280  96.430  43.540  1.00 45.160          C  
ATOM   4237  CG  GLU A 276      42.855  97.816  43.843  1.00 45.160          C  
ATOM   4238  CD  GLU A 276      42.262  98.913  42.992  1.00 45.160          C  
ATOM   4239  OE1 GLU A 276      41.403  98.631  42.190  1.00 45.160          O  
ATOM   4240  OE2 GLU A 276      42.670 100.041  43.151  1.00 45.160          O  
ATOM   4241  H   GLU A 276      41.742  93.972  43.120  1.00 38.390          H  
ATOM   4242  HA  GLU A 276      43.953  95.256  44.219  1.00 38.830          H  
ATOM   4243 1HB  GLU A 276      42.452  96.221  42.482  1.00 54.190          H  
ATOM   4244 2HB  GLU A 276      41.202  96.472  43.698  1.00 54.190          H  
ATOM   4245 1HG  GLU A 276      42.674  98.060  44.890  1.00 54.190          H  
ATOM   4246 2HG  GLU A 276      43.934  97.783  43.687  1.00 54.190          H  
ATOM   4247  N   ASP A 277      41.377  95.281  46.337  1.00 31.920          N  
ATOM   4248  CA  ASP A 277      40.983  95.550  47.713  1.00 31.800          C  
ATOM   4249  C   ASP A 277      41.603  94.542  48.657  1.00 31.350          C  
ATOM   4250  O   ASP A 277      41.862  94.857  49.826  1.00 31.220          O  
ATOM   4251  CB  ASP A 277      39.463  95.549  47.868  1.00 44.570          C  
ATOM   4252  CG  ASP A 277      38.765  96.766  47.227  1.00 44.570          C  
ATOM   4253  OD1 ASP A 277      39.400  97.767  46.976  1.00 44.570          O  
ATOM   4254  OD2 ASP A 277      37.587  96.670  47.002  1.00 44.570          O  
ATOM   4255  H   ASP A 277      40.705  94.808  45.729  1.00 38.300          H  
ATOM   4256  HA  ASP A 277      41.347  96.540  47.985  1.00 38.160          H  
ATOM   4257 1HB  ASP A 277      39.062  94.639  47.410  1.00 53.480          H  
ATOM   4258 2HB  ASP A 277      39.207  95.516  48.926  1.00 53.480          H  
ATOM   4259  N   TYR A 278      41.830  93.327  48.161  1.00 31.180          N  
ATOM   4260  CA  TYR A 278      42.442  92.277  48.972  1.00 30.830          C  
ATOM   4261  C   TYR A 278      43.928  92.567  49.161  1.00 30.450          C  
ATOM   4262  O   TYR A 278      44.459  92.352  50.254  1.00 30.480          O  
ATOM   4263  CB  TYR A 278      42.195  90.903  48.355  1.00 43.300          C  
ATOM   4264  CG  TYR A 278      40.776  90.401  48.571  1.00 43.300          C  
ATOM   4265  CD1 TYR A 278      39.768  90.834  47.759  1.00 43.300          C  
ATOM   4266  CD2 TYR A 278      40.500  89.484  49.573  1.00 43.300          C  
ATOM   4267  CE1 TYR A 278      38.481  90.391  47.927  1.00 43.300          C  
ATOM   4268  CE2 TYR A 278      39.207  89.023  49.746  1.00 43.300          C  
ATOM   4269  CZ  TYR A 278      38.199  89.479  48.922  1.00 43.300          C  
ATOM   4270  OH  TYR A 278      36.910  89.025  49.085  1.00 43.300          O  
ATOM   4271  H   TYR A 278      41.544  93.131  47.193  1.00 37.420          H  
ATOM   4272  HA  TYR A 278      41.974  92.285  49.954  1.00 37.000          H  
ATOM   4273 1HB  TYR A 278      42.395  90.936  47.291  1.00 51.960          H  
ATOM   4274 2HB  TYR A 278      42.879  90.182  48.787  1.00 51.960          H  
ATOM   4275  HD1 TYR A 278      39.989  91.523  46.995  1.00 51.960          H  
ATOM   4276  HD2 TYR A 278      41.297  89.121  50.222  1.00 51.960          H  
ATOM   4277  HE1 TYR A 278      37.692  90.752  47.271  1.00 51.960          H  
ATOM   4278  HE2 TYR A 278      38.985  88.299  50.530  1.00 51.960          H  
ATOM   4279  HH  TYR A 278      36.336  89.441  48.434  1.00 51.960          H  
ATOM   4280  N   ILE A 279      44.597  93.089  48.132  1.00 30.160          N  
ATOM   4281  CA  ILE A 279      46.005  93.457  48.250  1.00 29.840          C  
ATOM   4282  C   ILE A 279      46.147  94.551  49.279  1.00 30.090          C  
ATOM   4283  O   ILE A 279      46.986  94.470  50.177  1.00 29.890          O  
ATOM   4284  CB  ILE A 279      46.654  93.911  46.924  1.00 41.900          C  
ATOM   4285  CG1 ILE A 279      46.730  92.746  45.928  1.00 41.900          C  
ATOM   4286  CG2 ILE A 279      48.059  94.505  47.201  1.00 41.900          C  
ATOM   4287  CD1 ILE A 279      47.056  93.148  44.491  1.00 41.900          C  
ATOM   4288  H   ILE A 279      44.095  93.210  47.244  1.00 36.190          H  
ATOM   4289  HA  ILE A 279      46.555  92.576  48.615  1.00 35.810          H  
ATOM   4290  HB  ILE A 279      46.014  94.680  46.466  1.00 50.280          H  
ATOM   4291 1HG1 ILE A 279      47.500  92.061  46.258  1.00 50.280          H  
ATOM   4292 2HG1 ILE A 279      45.778  92.227  45.948  1.00 50.280          H  
ATOM   4293 1HG2 ILE A 279      48.520  94.848  46.281  1.00 50.280          H  
ATOM   4294 2HG2 ILE A 279      47.992  95.350  47.881  1.00 50.280          H  
ATOM   4295 3HG2 ILE A 279      48.689  93.734  47.649  1.00 50.280          H  
ATOM   4296 1HD1 ILE A 279      47.080  92.253  43.862  1.00 50.280          H  
ATOM   4297 2HD1 ILE A 279      46.282  93.825  44.132  1.00 50.280          H  
ATOM   4298 3HD1 ILE A 279      48.017  93.642  44.430  1.00 50.280          H  
ATOM   4299  N   SER A 280      45.313  95.593  49.136  1.00 30.610          N  
ATOM   4300  CA  SER A 280      45.340  96.705  50.068  1.00 30.960          C  
ATOM   4301  C   SER A 280      45.054  96.221  51.484  1.00 31.050          C  
ATOM   4302  O   SER A 280      45.787  96.555  52.425  1.00 31.090          O  
ATOM   4303  CB  SER A 280      44.324  97.746  49.650  1.00 43.200          C  
ATOM   4304  OG  SER A 280      44.307  98.826  50.541  1.00 43.200          O  
ATOM   4305  H   SER A 280      44.669  95.622  48.341  1.00 36.730          H  
ATOM   4306  HA  SER A 280      46.333  97.152  50.049  1.00 37.150          H  
ATOM   4307 1HB  SER A 280      44.563  98.097  48.646  1.00 51.840          H  
ATOM   4308 2HB  SER A 280      43.336  97.288  49.606  1.00 51.840          H  
ATOM   4309  HG  SER A 280      43.668  99.444  50.182  1.00 51.840          H  
ATOM   4310  N   SER A 281      44.022  95.389  51.647  1.00 31.150          N  
ATOM   4311  CA  SER A 281      43.689  94.911  52.967  1.00 31.330          C  
ATOM   4312  C   SER A 281      44.851  94.151  53.576  1.00 30.770          C  
ATOM   4313  O   SER A 281      45.227  94.418  54.713  1.00 30.820          O  
ATOM   4314  CB  SER A 281      42.475  94.006  52.898  1.00 43.790          C  
ATOM   4315  OG  SER A 281      41.334  94.718  52.505  1.00 43.790          O  
ATOM   4316  H   SER A 281      43.421  95.134  50.865  1.00 37.380          H  
ATOM   4317  HA  SER A 281      43.459  95.768  53.598  1.00 37.600          H  
ATOM   4318 1HB  SER A 281      42.664  93.203  52.192  1.00 52.550          H  
ATOM   4319 2HB  SER A 281      42.309  93.557  53.864  1.00 52.550          H  
ATOM   4320  HG  SER A 281      41.436  94.876  51.543  1.00 52.550          H  
ATOM   4321  N   ARG A 282      45.507  93.263  52.816  1.00 30.290          N  
ATOM   4322  CA  ARG A 282      46.621  92.516  53.392  1.00 29.780          C  
ATOM   4323  C   ARG A 282      47.726  93.461  53.863  1.00 29.700          C  
ATOM   4324  O   ARG A 282      48.243  93.317  54.978  1.00 29.710          O  
ATOM   4325  CB  ARG A 282      47.183  91.496  52.404  1.00 41.900          C  
ATOM   4326  CG  ARG A 282      46.280  90.264  52.152  1.00 41.900          C  
ATOM   4327  CD  ARG A 282      46.992  89.157  51.422  1.00 41.900          C  
ATOM   4328  NE  ARG A 282      47.393  89.544  50.054  1.00 41.900          N  
ATOM   4329  CZ  ARG A 282      46.630  89.430  48.927  1.00 41.900          C  
ATOM   4330  NH1 ARG A 282      45.412  88.943  48.943  1.00 41.900          N  
ATOM   4331  NH2 ARG A 282      47.106  89.812  47.764  1.00 41.900          N  
ATOM   4332  H   ARG A 282      45.191  93.069  51.862  1.00 36.350          H  
ATOM   4333  HA  ARG A 282      46.251  91.966  54.254  1.00 35.740          H  
ATOM   4334 1HB  ARG A 282      47.343  91.986  51.440  1.00 50.280          H  
ATOM   4335 2HB  ARG A 282      48.147  91.139  52.759  1.00 50.280          H  
ATOM   4336 1HG  ARG A 282      45.933  89.875  53.102  1.00 50.280          H  
ATOM   4337 2HG  ARG A 282      45.424  90.555  51.563  1.00 50.280          H  
ATOM   4338 1HD  ARG A 282      47.893  88.891  51.978  1.00 50.280          H  
ATOM   4339 2HD  ARG A 282      46.345  88.284  51.363  1.00 50.280          H  
ATOM   4340  HE  ARG A 282      48.323  89.926  49.943  1.00 50.280          H  
ATOM   4341 1HH1 ARG A 282      44.987  88.628  49.799  1.00 50.280          H  
ATOM   4342 2HH1 ARG A 282      44.905  88.882  48.037  1.00 50.280          H  
ATOM   4343 1HH2 ARG A 282      48.039  90.190  47.689  1.00 50.280          H  
ATOM   4344 2HH2 ARG A 282      46.491  89.729  46.934  1.00 50.280          H  
ATOM   4345  N   LYS A 283      48.028  94.495  53.077  1.00 29.740          N  
ATOM   4346  CA  LYS A 283      49.052  95.458  53.473  1.00 29.780          C  
ATOM   4347  C   LYS A 283      48.709  96.150  54.800  1.00 30.330          C  
ATOM   4348  O   LYS A 283      49.604  96.441  55.603  1.00 30.310          O  
ATOM   4349  CB  LYS A 283      49.304  96.472  52.360  1.00 41.680          C  
ATOM   4350  CG  LYS A 283      50.036  95.870  51.162  1.00 41.680          C  
ATOM   4351  CD  LYS A 283      50.255  96.882  50.058  1.00 41.680          C  
ATOM   4352  CE  LYS A 283      50.978  96.248  48.871  1.00 41.680          C  
ATOM   4353  NZ  LYS A 283      51.137  97.196  47.750  1.00 41.680          N  
ATOM   4354  H   LYS A 283      47.577  94.572  52.155  1.00 35.690          H  
ATOM   4355  HA  LYS A 283      49.980  94.910  53.626  1.00 35.740          H  
ATOM   4356 1HB  LYS A 283      48.350  96.869  52.010  1.00 50.010          H  
ATOM   4357 2HB  LYS A 283      49.889  97.305  52.746  1.00 50.010          H  
ATOM   4358 1HG  LYS A 283      51.001  95.487  51.491  1.00 50.010          H  
ATOM   4359 2HG  LYS A 283      49.455  95.037  50.770  1.00 50.010          H  
ATOM   4360 1HD  LYS A 283      49.287  97.257  49.720  1.00 50.010          H  
ATOM   4361 2HD  LYS A 283      50.843  97.719  50.434  1.00 50.010          H  
ATOM   4362 1HE  LYS A 283      51.962  95.899  49.181  1.00 50.010          H  
ATOM   4363 2HE  LYS A 283      50.401  95.400  48.529  1.00 50.010          H  
ATOM   4364 1HZ  LYS A 283      51.592  96.723  46.958  1.00 50.010          H  
ATOM   4365 2HZ  LYS A 283      50.236  97.509  47.442  1.00 50.010          H  
ATOM   4366 3HZ  LYS A 283      51.688  97.984  48.029  1.00 50.010          H  
ATOM   4367  N   HIS A 284      47.414  96.339  55.084  1.00 30.910          N  
ATOM   4368  CA  HIS A 284      46.990  96.984  56.327  1.00 31.520          C  
ATOM   4369  C   HIS A 284      46.917  96.008  57.516  1.00 31.480          C  
ATOM   4370  O   HIS A 284      46.593  96.409  58.638  1.00 31.790          O  
ATOM   4371  CB  HIS A 284      45.623  97.662  56.156  1.00 43.880          C  
ATOM   4372  CG  HIS A 284      45.627  98.867  55.242  1.00 43.880          C  
ATOM   4373  ND1 HIS A 284      46.306 100.033  55.552  1.00 43.880          N  
ATOM   4374  CD2 HIS A 284      45.019  99.095  54.054  1.00 43.880          C  
ATOM   4375  CE1 HIS A 284      46.123 100.914  54.586  1.00 43.880          C  
ATOM   4376  NE2 HIS A 284      45.347 100.373  53.669  1.00 43.880          N  
ATOM   4377  H   HIS A 284      46.706  96.102  54.376  1.00 37.090          H  
ATOM   4378  HA  HIS A 284      47.710  97.757  56.586  1.00 37.820          H  
ATOM   4379 1HB  HIS A 284      44.919  96.931  55.747  1.00 52.660          H  
ATOM   4380 2HB  HIS A 284      45.245  97.969  57.128  1.00 52.660          H  
ATOM   4381  HD2 HIS A 284      44.385  98.400  53.505  1.00 52.660          H  
ATOM   4382  HE1 HIS A 284      46.541 101.920  54.554  1.00 52.660          H  
ATOM   4383  HE2 HIS A 284      45.039 100.823  52.818  1.00 52.660          H  
ATOM   4384  N   PHE A 285      47.218  94.730  57.275  1.00 31.170          N  
ATOM   4385  CA  PHE A 285      47.244  93.700  58.310  1.00 31.180          C  
ATOM   4386  C   PHE A 285      48.662  93.197  58.578  1.00 31.080          C  
ATOM   4387  O   PHE A 285      48.963  92.697  59.674  1.00 31.380          O  
ATOM   4388  CB  PHE A 285      46.354  92.514  57.956  1.00 43.650          C  
ATOM   4389  CG  PHE A 285      44.857  92.734  58.024  1.00 43.650          C  
ATOM   4390  CD1 PHE A 285      44.065  92.734  56.897  1.00 43.650          C  
ATOM   4391  CD2 PHE A 285      44.241  92.918  59.256  1.00 43.650          C  
ATOM   4392  CE1 PHE A 285      42.707  92.918  56.983  1.00 43.650          C  
ATOM   4393  CE2 PHE A 285      42.880  93.099  59.347  1.00 43.650          C  
ATOM   4394  CZ  PHE A 285      42.113  93.099  58.207  1.00 43.650          C  
ATOM   4395  H   PHE A 285      47.482  94.450  56.332  1.00 37.400          H  
ATOM   4396  HA  PHE A 285      46.871  94.138  59.233  1.00 37.420          H  
ATOM   4397 1HB  PHE A 285      46.590  92.238  56.929  1.00 52.380          H  
ATOM   4398 2HB  PHE A 285      46.607  91.688  58.554  1.00 52.380          H  
ATOM   4399  HD1 PHE A 285      44.525  92.581  55.935  1.00 52.380          H  
ATOM   4400  HD2 PHE A 285      44.848  92.918  60.164  1.00 52.380          H  
ATOM   4401  HE1 PHE A 285      42.101  92.915  56.083  1.00 52.380          H  
ATOM   4402  HE2 PHE A 285      42.410  93.242  60.322  1.00 52.380          H  
ATOM   4403  HZ  PHE A 285      41.035  93.242  58.276  1.00 52.380          H  
ATOM   4404  N   GLN A 286      49.541  93.352  57.584  1.00 30.730          N  
ATOM   4405  CA  GLN A 286      50.911  92.862  57.652  1.00 30.720          C  
ATOM   4406  C   GLN A 286      50.916  91.390  58.059  1.00 30.790          C  
ATOM   4407  O   GLN A 286      50.214  90.582  57.432  1.00 30.700          O  
ATOM   4408  CB  GLN A 286      51.737  93.739  58.602  1.00 43.010          C  
ATOM   4409  CG  GLN A 286      51.924  95.166  58.121  1.00 43.010          C  
ATOM   4410  CD  GLN A 286      52.885  95.243  56.943  1.00 43.010          C  
ATOM   4411  OE1 GLN A 286      54.055  94.852  57.063  1.00 43.010          O  
ATOM   4412  NE2 GLN A 286      52.412  95.735  55.808  1.00 43.010          N  
ATOM   4413  H   GLN A 286      49.215  93.750  56.704  1.00 36.880          H  
ATOM   4414  HA  GLN A 286      51.350  92.930  56.657  1.00 36.860          H  
ATOM   4415 1HB  GLN A 286      51.293  93.758  59.597  1.00 51.610          H  
ATOM   4416 2HB  GLN A 286      52.735  93.329  58.689  1.00 51.610          H  
ATOM   4417 1HG  GLN A 286      50.956  95.557  57.797  1.00 51.610          H  
ATOM   4418 2HG  GLN A 286      52.318  95.771  58.934  1.00 51.610          H  
ATOM   4419 1HE2 GLN A 286      53.005  95.808  55.008  1.00 51.610          H  
ATOM   4420 2HE2 GLN A 286      51.435  96.044  55.745  1.00 51.610          H  
ATOM   4421  N   GLN A 287      51.634  91.027  59.128  1.00 31.040          N  
ATOM   4422  CA  GLN A 287      51.735  89.623  59.531  1.00 31.240          C  
ATOM   4423  C   GLN A 287      50.421  88.895  59.794  1.00 31.370          C  
ATOM   4424  O   GLN A 287      50.339  87.684  59.559  1.00 31.660          O  
ATOM   4425  CB  GLN A 287      52.649  89.482  60.752  1.00 43.660          C  
ATOM   4426  CG  GLN A 287      54.112  89.751  60.440  1.00 43.660          C  
ATOM   4427  CD  GLN A 287      54.457  91.205  60.451  1.00 43.660          C  
ATOM   4428  OE1 GLN A 287      53.591  92.062  60.672  1.00 43.660          O  
ATOM   4429  NE2 GLN A 287      55.710  91.514  60.182  1.00 43.660          N  
ATOM   4430  H   GLN A 287      52.159  91.726  59.655  1.00 37.250          H  
ATOM   4431  HA  GLN A 287      52.220  89.096  58.719  1.00 37.490          H  
ATOM   4432 1HB  GLN A 287      52.328  90.175  61.525  1.00 52.390          H  
ATOM   4433 2HB  GLN A 287      52.563  88.477  61.159  1.00 52.390          H  
ATOM   4434 1HG  GLN A 287      54.727  89.246  61.182  1.00 52.390          H  
ATOM   4435 2HG  GLN A 287      54.331  89.363  59.452  1.00 52.390          H  
ATOM   4436 1HE2 GLN A 287      55.982  92.476  60.139  1.00 52.390          H  
ATOM   4437 2HE2 GLN A 287      56.380  90.794  59.999  1.00 52.390          H  
ATOM   4438  N   SER A 288      49.348  89.597  60.179  1.00 31.250          N  
ATOM   4439  CA  SER A 288      48.106  88.887  60.464  1.00 31.440          C  
ATOM   4440  C   SER A 288      47.571  88.151  59.217  1.00 31.390          C  
ATOM   4441  O   SER A 288      46.756  87.232  59.340  1.00 31.450          O  
ATOM   4442  CB  SER A 288      47.065  89.837  61.022  1.00 43.940          C  
ATOM   4443  OG  SER A 288      47.473  90.371  62.258  1.00 43.940          O  
ATOM   4444  H   SER A 288      49.384  90.613  60.326  1.00 37.500          H  
ATOM   4445  HA  SER A 288      48.311  88.140  61.232  1.00 37.730          H  
ATOM   4446 1HB  SER A 288      46.909  90.627  60.344  1.00 52.730          H  
ATOM   4447 2HB  SER A 288      46.120  89.312  61.139  1.00 52.730          H  
ATOM   4448  HG  SER A 288      47.500  89.623  62.889  1.00 52.730          H  
ATOM   4449  N   LYS A 289      48.001  88.573  58.016  1.00 31.360          N  
ATOM   4450  CA  LYS A 289      47.599  87.940  56.766  1.00 31.390          C  
ATOM   4451  C   LYS A 289      48.812  87.403  55.994  1.00 31.410          C  
ATOM   4452  O   LYS A 289      48.731  86.348  55.357  1.00 31.350          O  
ATOM   4453  CB  LYS A 289      46.813  88.912  55.879  1.00 43.930          C  
ATOM   4454  CG  LYS A 289      45.492  89.443  56.466  1.00 43.930          C  
ATOM   4455  CD  LYS A 289      44.426  88.377  56.633  1.00 43.930          C  
ATOM   4456  CE  LYS A 289      43.112  88.984  57.125  1.00 43.930          C  
ATOM   4457  NZ  LYS A 289      42.058  87.940  57.328  1.00 43.930          N  
ATOM   4458  H   LYS A 289      48.691  89.325  57.983  1.00 37.630          H  
ATOM   4459  HA  LYS A 289      46.970  87.083  56.997  1.00 37.670          H  
ATOM   4460 1HB  LYS A 289      47.442  89.780  55.658  1.00 52.720          H  
ATOM   4461 2HB  LYS A 289      46.591  88.424  54.934  1.00 52.720          H  
ATOM   4462 1HG  LYS A 289      45.688  89.850  57.445  1.00 52.720          H  
ATOM   4463 2HG  LYS A 289      45.110  90.229  55.828  1.00 52.720          H  
ATOM   4464 1HD  LYS A 289      44.259  87.869  55.684  1.00 52.720          H  
ATOM   4465 2HD  LYS A 289      44.754  87.645  57.370  1.00 52.720          H  
ATOM   4466 1HE  LYS A 289      43.290  89.497  58.071  1.00 52.720          H  
ATOM   4467 2HE  LYS A 289      42.755  89.708  56.394  1.00 52.720          H  
ATOM   4468 1HZ  LYS A 289      41.208  88.378  57.655  1.00 52.720          H  
ATOM   4469 2HZ  LYS A 289      41.877  87.465  56.454  1.00 52.720          H  
ATOM   4470 3HZ  LYS A 289      42.378  87.270  58.016  1.00 52.720          H  
ATOM   4471  N   SER A 290      49.952  88.110  56.039  1.00 31.580          N  
ATOM   4472  CA  SER A 290      51.112  87.696  55.255  1.00 31.730          C  
ATOM   4473  C   SER A 290      51.760  86.421  55.781  1.00 31.430          C  
ATOM   4474  O   SER A 290      52.468  85.742  55.039  1.00 31.500          O  
ATOM   4475  CB  SER A 290      52.144  88.809  55.153  1.00 44.360          C  
ATOM   4476  OG  SER A 290      52.763  89.064  56.371  1.00 44.360          O  
ATOM   4477  H   SER A 290      50.023  88.971  56.575  1.00 37.900          H  
ATOM   4478  HA  SER A 290      50.767  87.493  54.241  1.00 38.080          H  
ATOM   4479 1HB  SER A 290      52.894  88.538  54.412  1.00 53.230          H  
ATOM   4480 2HB  SER A 290      51.651  89.717  54.805  1.00 53.230          H  
ATOM   4481  HG  SER A 290      53.448  89.716  56.185  1.00 53.230          H  
ATOM   4482  N   MET A 291      51.476  86.033  57.036  1.00 31.170          N  
ATOM   4483  CA  MET A 291      52.037  84.800  57.569  1.00 30.940          C  
ATOM   4484  C   MET A 291      51.129  83.599  57.288  1.00 30.800          C  
ATOM   4485  O   MET A 291      51.395  82.496  57.769  1.00 31.060          O  
ATOM   4486  CB  MET A 291      52.273  84.921  59.074  1.00 43.410          C  
ATOM   4487  CG  MET A 291      53.311  85.969  59.498  1.00 43.410          C  
ATOM   4488  SD  MET A 291      54.997  85.646  58.949  1.00 43.410          S  
ATOM   4489  CE  MET A 291      55.138  86.752  57.531  1.00 43.410          C  
ATOM   4490  H   MET A 291      50.932  86.629  57.667  1.00 37.400          H  
ATOM   4491  HA  MET A 291      52.986  84.606  57.076  1.00 37.130          H  
ATOM   4492 1HB  MET A 291      51.329  85.185  59.560  1.00 52.090          H  
ATOM   4493 2HB  MET A 291      52.586  83.956  59.472  1.00 52.090          H  
ATOM   4494 1HG  MET A 291      53.007  86.917  59.089  1.00 52.090          H  
ATOM   4495 2HG  MET A 291      53.310  86.055  60.583  1.00 52.090          H  
ATOM   4496 1HE  MET A 291      56.133  86.661  57.099  1.00 52.090          H  
ATOM   4497 2HE  MET A 291      54.406  86.492  56.780  1.00 52.090          H  
ATOM   4498 3HE  MET A 291      54.974  87.775  57.845  1.00 52.090          H  
ATOM   4499  N   SER A 292      50.033  83.813  56.552  1.00 30.440          N  
ATOM   4500  CA  SER A 292      49.098  82.751  56.211  1.00 30.380          C  
ATOM   4501  C   SER A 292      49.769  81.646  55.408  1.00 30.350          C  
ATOM   4502  O   SER A 292      50.573  81.910  54.510  1.00 30.150          O  
ATOM   4503  CB  SER A 292      47.935  83.316  55.429  1.00 42.560          C  
ATOM   4504  OG  SER A 292      47.073  82.299  55.016  1.00 42.560          O  
ATOM   4505  H   SER A 292      49.834  84.746  56.183  1.00 36.530          H  
ATOM   4506  HA  SER A 292      48.718  82.318  57.136  1.00 36.460          H  
ATOM   4507 1HB  SER A 292      47.394  84.037  56.045  1.00 51.070          H  
ATOM   4508 2HB  SER A 292      48.314  83.852  54.559  1.00 51.070          H  
ATOM   4509  HG  SER A 292      46.344  82.738  54.570  1.00 51.070          H  
ATOM   4510  N   THR A 293      49.414  80.403  55.722  1.00 30.620          N  
ATOM   4511  CA  THR A 293      49.948  79.227  55.047  1.00 30.700          C  
ATOM   4512  C   THR A 293      48.912  78.248  54.553  1.00 30.730          C  
ATOM   4513  O   THR A 293      47.710  78.411  54.765  1.00 30.870          O  
ATOM   4514  CB  THR A 293      50.936  78.463  55.943  1.00 42.950          C  
ATOM   4515  OG1 THR A 293      51.574  77.419  55.155  1.00 42.950          O  
ATOM   4516  CG2 THR A 293      50.225  77.864  57.159  1.00 42.950          C  
ATOM   4517  H   THR A 293      48.735  80.279  56.454  1.00 36.740          H  
ATOM   4518  HA  THR A 293      50.501  79.571  54.172  1.00 36.840          H  
ATOM   4519  HB  THR A 293      51.705  79.156  56.287  1.00 51.540          H  
ATOM   4520  HG1 THR A 293      52.383  77.134  55.610  1.00 51.540          H  
ATOM   4521 1HG2 THR A 293      50.944  77.336  57.780  1.00 51.540          H  
ATOM   4522 2HG2 THR A 293      49.768  78.661  57.740  1.00 51.540          H  
ATOM   4523 3HG2 THR A 293      49.455  77.175  56.846  1.00 51.540          H  
ATOM   4524  N   ASP A 294      49.422  77.199  53.921  1.00 30.660          N  
ATOM   4525  CA  ASP A 294      48.623  76.112  53.379  1.00 30.770          C  
ATOM   4526  C   ASP A 294      48.480  75.002  54.407  1.00 30.700          C  
ATOM   4527  O   ASP A 294      47.514  74.232  54.387  1.00 31.040          O  
ATOM   4528  CB  ASP A 294      49.291  75.557  52.128  1.00 43.030          C  
ATOM   4529  CG  ASP A 294      49.413  76.591  51.032  1.00 43.030          C  
ATOM   4530  OD1 ASP A 294      48.422  77.153  50.643  1.00 43.030          O  
ATOM   4531  OD2 ASP A 294      50.515  76.819  50.595  1.00 43.030          O  
ATOM   4532  H   ASP A 294      50.434  77.166  53.827  1.00 36.790          H  
ATOM   4533  HA  ASP A 294      47.631  76.492  53.130  1.00 36.920          H  
ATOM   4534 1HB  ASP A 294      50.287  75.191  52.380  1.00 51.640          H  
ATOM   4535 2HB  ASP A 294      48.716  74.711  51.755  1.00 51.640          H  
ATOM   4536  N   SER A 295      49.489  74.895  55.267  1.00 30.330          N  
ATOM   4537  CA  SER A 295      49.562  73.872  56.295  1.00 30.300          C  
ATOM   4538  C   SER A 295      48.495  74.109  57.352  1.00 29.920          C  
ATOM   4539  O   SER A 295      48.031  75.234  57.539  1.00 30.040          O  
ATOM   4540  CB  SER A 295      50.931  73.885  56.957  1.00 42.430          C  
ATOM   4541  OG  SER A 295      51.954  73.591  56.038  1.00 42.430          O  
ATOM   4542  H   SER A 295      50.255  75.563  55.211  1.00 36.400          H  
ATOM   4543  HA  SER A 295      49.390  72.900  55.835  1.00 36.360          H  
ATOM   4544 1HB  SER A 295      51.107  74.860  57.400  1.00 50.920          H  
ATOM   4545 2HB  SER A 295      50.943  73.155  57.768  1.00 50.920          H  
ATOM   4546  HG  SER A 295      52.762  73.513  56.557  1.00 50.920          H  
ATOM   4547  N   ARG A 296      48.104  73.055  58.057  1.00 29.560          N  
ATOM   4548  CA  ARG A 296      47.167  73.224  59.153  1.00 29.270          C  
ATOM   4549  C   ARG A 296      47.941  73.647  60.408  1.00 28.950          C  
ATOM   4550  O   ARG A 296      49.090  73.243  60.601  1.00 28.910          O  
ATOM   4551  CB  ARG A 296      46.389  71.949  59.421  1.00 41.090          C  
ATOM   4552  CG  ARG A 296      45.481  71.397  58.313  1.00 41.090          C  
ATOM   4553  CD  ARG A 296      44.312  72.308  57.965  1.00 41.090          C  
ATOM   4554  NE  ARG A 296      43.472  72.677  59.136  1.00 41.090          N  
ATOM   4555  CZ  ARG A 296      42.487  71.927  59.711  1.00 41.090          C  
ATOM   4556  NH1 ARG A 296      42.203  70.717  59.255  1.00 41.090          N  
ATOM   4557  NH2 ARG A 296      41.808  72.420  60.749  1.00 41.090          N  
ATOM   4558  H   ARG A 296      48.489  72.145  57.852  1.00 35.470          H  
ATOM   4559  HA  ARG A 296      46.464  74.018  58.904  1.00 35.120          H  
ATOM   4560 1HB  ARG A 296      47.065  71.160  59.742  1.00 49.310          H  
ATOM   4561 2HB  ARG A 296      45.736  72.145  60.202  1.00 49.310          H  
ATOM   4562 1HG  ARG A 296      46.071  71.271  57.410  1.00 49.310          H  
ATOM   4563 2HG  ARG A 296      45.086  70.428  58.624  1.00 49.310          H  
ATOM   4564 1HD  ARG A 296      44.689  73.228  57.510  1.00 49.310          H  
ATOM   4565 2HD  ARG A 296      43.682  71.799  57.249  1.00 49.310          H  
ATOM   4566  HE  ARG A 296      43.612  73.614  59.511  1.00 49.310          H  
ATOM   4567 1HH1 ARG A 296      42.707  70.338  58.467  1.00 49.310          H  
ATOM   4568 2HH1 ARG A 296      41.466  70.162  59.691  1.00 49.310          H  
ATOM   4569 1HH2 ARG A 296      42.024  73.348  61.117  1.00 49.310          H  
ATOM   4570 2HH2 ARG A 296      41.078  71.874  61.190  1.00 49.310          H  
ATOM   4571  N   LYS A 297      47.295  74.423  61.270  1.00 28.800          N  
ATOM   4572  CA  LYS A 297      47.865  74.910  62.525  1.00 28.620          C  
ATOM   4573  C   LYS A 297      46.802  74.847  63.608  1.00 27.930          C  
ATOM   4574  O   LYS A 297      45.652  74.639  63.286  1.00 27.630          O  
ATOM   4575  CB  LYS A 297      48.373  76.337  62.325  1.00 40.140          C  
ATOM   4576  CG  LYS A 297      47.277  77.330  61.964  1.00 40.140          C  
ATOM   4577  CD  LYS A 297      47.843  78.689  61.625  1.00 40.140          C  
ATOM   4578  CE  LYS A 297      46.728  79.677  61.337  1.00 40.140          C  
ATOM   4579  NZ  LYS A 297      47.247  81.006  60.930  1.00 40.140          N  
ATOM   4580  H   LYS A 297      46.351  74.704  61.042  1.00 34.560          H  
ATOM   4581  HA  LYS A 297      48.693  74.263  62.813  1.00 34.340          H  
ATOM   4582 1HB  LYS A 297      48.852  76.685  63.239  1.00 48.170          H  
ATOM   4583 2HB  LYS A 297      49.121  76.347  61.530  1.00 48.170          H  
ATOM   4584 1HG  LYS A 297      46.712  76.963  61.107  1.00 48.170          H  
ATOM   4585 2HG  LYS A 297      46.596  77.439  62.808  1.00 48.170          H  
ATOM   4586 1HD  LYS A 297      48.440  79.055  62.457  1.00 48.170          H  
ATOM   4587 2HD  LYS A 297      48.481  78.610  60.744  1.00 48.170          H  
ATOM   4588 1HE  LYS A 297      46.092  79.284  60.547  1.00 48.170          H  
ATOM   4589 2HE  LYS A 297      46.138  79.803  62.234  1.00 48.170          H  
ATOM   4590 1HZ  LYS A 297      46.474  81.637  60.772  1.00 48.170          H  
ATOM   4591 2HZ  LYS A 297      47.837  81.423  61.663  1.00 48.170          H  
ATOM   4592 3HZ  LYS A 297      47.787  80.919  60.094  1.00 48.170          H  
ATOM   4593  N   SER A 298      47.161  75.037  64.871  1.00 27.750          N  
ATOM   4594  CA  SER A 298      46.162  75.027  65.952  1.00 27.160          C  
ATOM   4595  C   SER A 298      46.430  76.145  66.938  1.00 26.670          C  
ATOM   4596  O   SER A 298      47.537  76.244  67.479  1.00 26.710          O  
ATOM   4597  CB  SER A 298      46.203  73.707  66.694  1.00 38.260          C  
ATOM   4598  OG  SER A 298      45.321  73.714  67.786  1.00 38.260          O  
ATOM   4599  H   SER A 298      48.132  75.198  65.097  1.00 33.300          H  
ATOM   4600  HA  SER A 298      45.166  75.176  65.523  1.00 32.590          H  
ATOM   4601 1HB  SER A 298      45.938  72.902  66.015  1.00 45.910          H  
ATOM   4602 2HB  SER A 298      47.215  73.516  67.042  1.00 45.910          H  
ATOM   4603  HG  SER A 298      45.401  72.850  68.199  1.00 45.910          H  
ATOM   4604  N   ILE A 299      45.453  77.045  67.115  1.00 26.280          N  
ATOM   4605  CA  ILE A 299      45.662  78.174  68.006  1.00 25.840          C  
ATOM   4606  C   ILE A 299      44.537  78.321  69.034  1.00 25.370          C  
ATOM   4607  O   ILE A 299      43.408  78.716  68.695  1.00 25.340          O  
ATOM   4608  CB  ILE A 299      45.775  79.477  67.190  1.00 36.350          C  
ATOM   4609  CG1 ILE A 299      46.929  79.382  66.160  1.00 36.350          C  
ATOM   4610  CG2 ILE A 299      45.967  80.674  68.144  1.00 36.350          C  
ATOM   4611  CD1 ILE A 299      46.949  80.522  65.163  1.00 36.350          C  
ATOM   4612  H   ILE A 299      44.538  76.915  66.671  1.00 31.540          H  
ATOM   4613  HA  ILE A 299      46.593  78.019  68.546  1.00 31.010          H  
ATOM   4614  HB  ILE A 299      44.894  79.617  66.638  1.00 43.620          H  
ATOM   4615 1HG1 ILE A 299      47.875  79.347  66.690  1.00 43.620          H  
ATOM   4616 2HG1 ILE A 299      46.825  78.472  65.584  1.00 43.620          H  
ATOM   4617 1HG2 ILE A 299      46.029  81.588  67.586  1.00 43.620          H  
ATOM   4618 2HG2 ILE A 299      45.128  80.754  68.833  1.00 43.620          H  
ATOM   4619 3HG2 ILE A 299      46.877  80.533  68.711  1.00 43.620          H  
ATOM   4620 1HD1 ILE A 299      47.772  80.377  64.472  1.00 43.620          H  
ATOM   4621 2HD1 ILE A 299      46.013  80.540  64.612  1.00 43.620          H  
ATOM   4622 3HD1 ILE A 299      47.074  81.464  65.648  1.00 43.620          H  
ATOM   4623  N   ARG A 300      44.890  78.113  70.304  1.00 25.080          N  
ATOM   4624  CA  ARG A 300      43.956  78.240  71.420  1.00 24.690          C  
ATOM   4625  C   ARG A 300      43.845  79.708  71.750  1.00 24.090          C  
ATOM   4626  O   ARG A 300      44.703  80.480  71.334  1.00 23.960          O  
ATOM   4627  CB  ARG A 300      44.429  77.482  72.654  1.00 34.720          C  
ATOM   4628  CG  ARG A 300      44.505  75.966  72.512  1.00 34.720          C  
ATOM   4629  CD  ARG A 300      44.978  75.328  73.774  1.00 34.720          C  
ATOM   4630  NE  ARG A 300      46.364  75.680  74.078  1.00 34.720          N  
ATOM   4631  CZ  ARG A 300      46.996  75.439  75.246  1.00 34.720          C  
ATOM   4632  NH1 ARG A 300      46.364  74.842  76.238  1.00 34.720          N  
ATOM   4633  NH2 ARG A 300      48.260  75.804  75.389  1.00 34.720          N  
ATOM   4634  H   ARG A 300      45.840  77.824  70.487  1.00 30.100          H  
ATOM   4635  HA  ARG A 300      42.976  77.869  71.118  1.00 29.630          H  
ATOM   4636 1HB  ARG A 300      45.412  77.852  72.945  1.00 41.670          H  
ATOM   4637 2HB  ARG A 300      43.758  77.693  73.480  1.00 41.670          H  
ATOM   4638 1HG  ARG A 300      43.518  75.572  72.275  1.00 41.670          H  
ATOM   4639 2HG  ARG A 300      45.200  75.708  71.713  1.00 41.670          H  
ATOM   4640 1HD  ARG A 300      44.349  75.663  74.600  1.00 41.670          H  
ATOM   4641 2HD  ARG A 300      44.911  74.243  73.677  1.00 41.670          H  
ATOM   4642  HE  ARG A 300      46.896  76.133  73.348  1.00 41.670          H  
ATOM   4643 1HH1 ARG A 300      45.402  74.558  76.131  1.00 41.670          H  
ATOM   4644 2HH1 ARG A 300      46.843  74.660  77.109  1.00 41.670          H  
ATOM   4645 1HH2 ARG A 300      48.743  76.259  74.626  1.00 41.670          H  
ATOM   4646 2HH2 ARG A 300      48.747  75.625  76.256  1.00 41.670          H  
ATOM   4647  N   PHE A 301      42.776  80.120  72.424  1.00 23.820          N  
ATOM   4648  CA  PHE A 301      42.669  81.513  72.818  1.00 23.320          C  
ATOM   4649  C   PHE A 301      41.630  81.739  73.891  1.00 22.990          C  
ATOM   4650  O   PHE A 301      40.821  80.860  74.197  1.00 22.930          O  
ATOM   4651  CB  PHE A 301      42.312  82.388  71.620  1.00 32.850          C  
ATOM   4652  CG  PHE A 301      40.970  82.090  71.058  1.00 32.850          C  
ATOM   4653  CD1 PHE A 301      39.863  82.850  71.428  1.00 32.850          C  
ATOM   4654  CD2 PHE A 301      40.790  81.034  70.176  1.00 32.850          C  
ATOM   4655  CE1 PHE A 301      38.622  82.570  70.922  1.00 32.850          C  
ATOM   4656  CE2 PHE A 301      39.544  80.752  69.671  1.00 32.850          C  
ATOM   4657  CZ  PHE A 301      38.459  81.523  70.041  1.00 32.850          C  
ATOM   4658  H   PHE A 301      42.062  79.466  72.708  1.00 28.580          H  
ATOM   4659  HA  PHE A 301      43.631  81.823  73.227  1.00 27.980          H  
ATOM   4660 1HB  PHE A 301      42.328  83.429  71.923  1.00 39.420          H  
ATOM   4661 2HB  PHE A 301      43.052  82.268  70.830  1.00 39.420          H  
ATOM   4662  HD1 PHE A 301      39.982  83.677  72.126  1.00 39.420          H  
ATOM   4663  HD2 PHE A 301      41.652  80.424  69.876  1.00 39.420          H  
ATOM   4664  HE1 PHE A 301      37.759  83.174  71.221  1.00 39.420          H  
ATOM   4665  HE2 PHE A 301      39.411  79.922  68.977  1.00 39.420          H  
ATOM   4666  HZ  PHE A 301      37.472  81.301  69.641  1.00 39.420          H  
ATOM   4667  N   LEU A 302      41.655  82.946  74.433  1.00 22.970          N  
ATOM   4668  CA  LEU A 302      40.648  83.468  75.343  1.00 22.690          C  
ATOM   4669  C   LEU A 302      40.300  84.864  74.875  1.00 22.400          C  
ATOM   4670  O   LEU A 302      41.203  85.651  74.587  1.00 22.380          O  
ATOM   4671  CB  LEU A 302      41.173  83.503  76.782  1.00 31.880          C  
ATOM   4672  CG  LEU A 302      40.283  84.157  77.865  1.00 31.880          C  
ATOM   4673  CD1 LEU A 302      39.007  83.344  78.057  1.00 31.880          C  
ATOM   4674  CD2 LEU A 302      41.075  84.244  79.159  1.00 31.880          C  
ATOM   4675  H   LEU A 302      42.408  83.564  74.163  1.00 27.560          H  
ATOM   4676  HA  LEU A 302      39.757  82.845  75.281  1.00 27.230          H  
ATOM   4677 1HB  LEU A 302      41.300  82.498  77.093  1.00 38.250          H  
ATOM   4678 2HB  LEU A 302      42.133  83.995  76.781  1.00 38.250          H  
ATOM   4679  HG  LEU A 302      40.001  85.157  77.557  1.00 38.250          H  
ATOM   4680 1HD1 LEU A 302      38.389  83.816  78.823  1.00 38.250          H  
ATOM   4681 2HD1 LEU A 302      38.439  83.303  77.127  1.00 38.250          H  
ATOM   4682 3HD1 LEU A 302      39.262  82.334  78.368  1.00 38.250          H  
ATOM   4683 1HD2 LEU A 302      40.460  84.714  79.929  1.00 38.250          H  
ATOM   4684 2HD2 LEU A 302      41.365  83.249  79.485  1.00 38.250          H  
ATOM   4685 3HD2 LEU A 302      41.955  84.846  78.992  1.00 38.250          H  
ATOM   4686  N   GLU A 303      39.019  85.180  74.745  1.00 22.270          N  
ATOM   4687  CA  GLU A 303      38.676  86.527  74.337  1.00 22.100          C  
ATOM   4688  C   GLU A 303      39.243  87.482  75.375  1.00 21.820          C  
ATOM   4689  O   GLU A 303      39.115  87.251  76.578  1.00 21.800          O  
ATOM   4690  CB  GLU A 303      37.165  86.666  74.197  1.00 31.010          C  
ATOM   4691  CG  GLU A 303      36.586  85.781  73.093  1.00 31.010          C  
ATOM   4692  CD  GLU A 303      36.308  84.375  73.560  1.00 31.010          C  
ATOM   4693  OE1 GLU A 303      36.604  84.078  74.699  1.00 31.010          O  
ATOM   4694  OE2 GLU A 303      35.829  83.594  72.781  1.00 31.010          O  
ATOM   4695  H   GLU A 303      38.276  84.506  74.957  1.00 26.720          H  
ATOM   4696  HA  GLU A 303      39.144  86.738  73.376  1.00 26.520          H  
ATOM   4697 1HB  GLU A 303      36.680  86.416  75.141  1.00 37.210          H  
ATOM   4698 2HB  GLU A 303      36.919  87.701  73.963  1.00 37.210          H  
ATOM   4699 1HG  GLU A 303      35.662  86.225  72.726  1.00 37.210          H  
ATOM   4700 2HG  GLU A 303      37.297  85.747  72.267  1.00 37.210          H  
ATOM   4701  N   MET A 304      39.868  88.555  74.918  1.00 21.720          N  
ATOM   4702  CA  MET A 304      40.489  89.483  75.839  1.00 21.570          C  
ATOM   4703  C   MET A 304      40.577  90.860  75.216  1.00 21.360          C  
ATOM   4704  O   MET A 304      40.638  90.994  73.994  1.00 21.310          O  
ATOM   4705  CB  MET A 304      41.881  88.935  76.196  1.00 30.260          C  
ATOM   4706  CG  MET A 304      42.670  89.681  77.277  1.00 30.260          C  
ATOM   4707  SD  MET A 304      41.813  89.744  78.879  1.00 30.260          S  
ATOM   4708  CE  MET A 304      41.748  88.017  79.385  1.00 30.260          C  
ATOM   4709  H   MET A 304      39.931  88.714  73.924  1.00 26.060          H  
ATOM   4710  HA  MET A 304      39.876  89.553  76.737  1.00 25.880          H  
ATOM   4711 1HB  MET A 304      41.797  87.889  76.482  1.00 36.310          H  
ATOM   4712 2HB  MET A 304      42.498  88.957  75.294  1.00 36.310          H  
ATOM   4713 1HG  MET A 304      43.617  89.168  77.423  1.00 36.310          H  
ATOM   4714 2HG  MET A 304      42.897  90.699  76.957  1.00 36.310          H  
ATOM   4715 1HE  MET A 304      41.251  87.943  80.353  1.00 36.310          H  
ATOM   4716 2HE  MET A 304      41.184  87.433  78.653  1.00 36.310          H  
ATOM   4717 3HE  MET A 304      42.754  87.626  79.472  1.00 36.310          H  
ATOM   4718  N   GLU A 305      40.574  91.897  76.039  1.00 21.360          N  
ATOM   4719  CA  GLU A 305      40.869  93.213  75.496  1.00 21.270          C  
ATOM   4720  C   GLU A 305      42.310  93.184  75.006  1.00 21.160          C  
ATOM   4721  O   GLU A 305      43.240  93.025  75.799  1.00 21.050          O  
ATOM   4722  CB  GLU A 305      40.633  94.297  76.552  1.00 29.810          C  
ATOM   4723  CG  GLU A 305      41.121  95.674  76.156  1.00 29.810          C  
ATOM   4724  CD  GLU A 305      40.545  96.164  74.891  1.00 29.810          C  
ATOM   4725  OE1 GLU A 305      39.352  96.300  74.780  1.00 29.810          O  
ATOM   4726  OE2 GLU A 305      41.331  96.369  73.985  1.00 29.810          O  
ATOM   4727  H   GLU A 305      40.446  91.755  77.033  1.00 25.630          H  
ATOM   4728  HA  GLU A 305      40.215  93.405  74.644  1.00 25.520          H  
ATOM   4729 1HB  GLU A 305      39.566  94.371  76.763  1.00 35.780          H  
ATOM   4730 2HB  GLU A 305      41.125  94.015  77.479  1.00 35.780          H  
ATOM   4731 1HG  GLU A 305      40.845  96.369  76.946  1.00 35.780          H  
ATOM   4732 2HG  GLU A 305      42.203  95.668  76.100  1.00 35.780          H  
ATOM   4733  N   MET A 306      42.535  93.422  73.720  1.00 21.320          N  
ATOM   4734  CA  MET A 306      43.899  93.292  73.222  1.00 21.340          C  
ATOM   4735  C   MET A 306      44.757  94.512  73.522  1.00 21.230          C  
ATOM   4736  O   MET A 306      45.964  94.502  73.315  1.00 21.390          O  
ATOM   4737  CB  MET A 306      43.892  92.914  71.750  1.00 29.870          C  
ATOM   4738  CG  MET A 306      43.278  91.518  71.496  1.00 29.870          C  
ATOM   4739  SD  MET A 306      44.101  90.182  72.427  1.00 29.870          S  
ATOM   4740  CE  MET A 306      45.680  90.060  71.625  1.00 29.870          C  
ATOM   4741  H   MET A 306      41.758  93.612  73.099  1.00 25.580          H  
ATOM   4742  HA  MET A 306      44.367  92.467  73.755  1.00 25.610          H  
ATOM   4743 1HB  MET A 306      43.332  93.652  71.181  1.00 35.840          H  
ATOM   4744 2HB  MET A 306      44.895  92.916  71.378  1.00 35.840          H  
ATOM   4745 1HG  MET A 306      42.226  91.529  71.785  1.00 35.840          H  
ATOM   4746 2HG  MET A 306      43.338  91.286  70.437  1.00 35.840          H  
ATOM   4747 1HE  MET A 306      46.256  89.318  72.109  1.00 35.840          H  
ATOM   4748 2HE  MET A 306      45.548  89.799  70.599  1.00 35.840          H  
ATOM   4749 3HE  MET A 306      46.190  90.986  71.697  1.00 35.840          H  
ATOM   4750  N   GLY A 307      44.148  95.560  74.071  1.00 21.130          N  
ATOM   4751  CA  GLY A 307      44.900  96.728  74.484  1.00 21.130          C  
ATOM   4752  C   GLY A 307      45.480  96.516  75.895  1.00 20.930          C  
ATOM   4753  O   GLY A 307      46.164  97.394  76.424  1.00 21.080          O  
ATOM   4754  H   GLY A 307      43.126  95.578  74.176  1.00 25.360          H  
ATOM   4755 1HA  GLY A 307      45.704  96.919  73.776  1.00 25.360          H  
ATOM   4756 2HA  GLY A 307      44.242  97.597  74.482  1.00 25.360          H  
ATOM   4757  N   THR A 308      45.177  95.364  76.512  1.00 20.730          N  
ATOM   4758  CA  THR A 308      45.631  95.016  77.851  1.00 20.680          C  
ATOM   4759  C   THR A 308      47.150  94.923  77.912  1.00 20.410          C  
ATOM   4760  O   THR A 308      47.773  94.255  77.089  1.00 20.330          O  
ATOM   4761  CB  THR A 308      45.010  93.661  78.310  1.00 28.970          C  
ATOM   4762  OG1 THR A 308      43.589  93.759  78.305  1.00 28.970          O  
ATOM   4763  CG2 THR A 308      45.454  93.281  79.717  1.00 28.970          C  
ATOM   4764  H   THR A 308      44.604  94.670  76.031  1.00 24.880          H  
ATOM   4765  HA  THR A 308      45.310  95.797  78.539  1.00 24.820          H  
ATOM   4766  HB  THR A 308      45.309  92.876  77.613  1.00 34.770          H  
ATOM   4767  HG1 THR A 308      43.273  93.655  77.389  1.00 34.770          H  
ATOM   4768 1HG2 THR A 308      44.992  92.332  79.993  1.00 34.770          H  
ATOM   4769 2HG2 THR A 308      46.517  93.170  79.755  1.00 34.770          H  
ATOM   4770 3HG2 THR A 308      45.144  94.052  80.416  1.00 34.770          H  
ATOM   4771  N   LYS A 309      47.745  95.552  78.922  1.00 20.430          N  
ATOM   4772  CA  LYS A 309      49.191  95.490  79.125  1.00 20.350          C  
ATOM   4773  C   LYS A 309      49.581  94.016  79.166  1.00 19.620          C  
ATOM   4774  O   LYS A 309      48.913  93.231  79.859  1.00 19.400          O  
ATOM   4775  CB  LYS A 309      49.585  96.177  80.438  1.00 28.520          C  
ATOM   4776  CG  LYS A 309      51.097  96.295  80.677  1.00 28.520          C  
ATOM   4777  CD  LYS A 309      51.406  96.944  82.026  1.00 28.520          C  
ATOM   4778  CE  LYS A 309      52.910  97.089  82.242  1.00 28.520          C  
ATOM   4779  NZ  LYS A 309      53.227  97.521  83.629  1.00 28.520          N  
ATOM   4780  H   LYS A 309      47.172  96.100  79.548  1.00 24.520          H  
ATOM   4781  HA  LYS A 309      49.700  95.965  78.284  1.00 24.420          H  
ATOM   4782 1HB  LYS A 309      49.166  97.184  80.455  1.00 34.230          H  
ATOM   4783 2HB  LYS A 309      49.159  95.630  81.277  1.00 34.230          H  
ATOM   4784 1HG  LYS A 309      51.559  95.318  80.656  1.00 34.230          H  
ATOM   4785 2HG  LYS A 309      51.542  96.894  79.882  1.00 34.230          H  
ATOM   4786 1HD  LYS A 309      50.940  97.929  82.081  1.00 34.230          H  
ATOM   4787 2HD  LYS A 309      51.001  96.322  82.830  1.00 34.230          H  
ATOM   4788 1HE  LYS A 309      53.399  96.134  82.049  1.00 34.230          H  
ATOM   4789 2HE  LYS A 309      53.294  97.832  81.545  1.00 34.230          H  
ATOM   4790 1HZ  LYS A 309      54.224  97.606  83.740  1.00 34.230          H  
ATOM   4791 2HZ  LYS A 309      52.787  98.403  83.836  1.00 34.230          H  
ATOM   4792 3HZ  LYS A 309      52.873  96.783  84.273  1.00 34.230          H  
ATOM   4793  N   GLU A 310      50.686  93.639  78.503  1.00 19.360          N  
ATOM   4794  CA  GLU A 310      51.095  92.234  78.410  1.00 18.760          C  
ATOM   4795  C   GLU A 310      51.285  91.561  79.765  1.00 18.600          C  
ATOM   4796  O   GLU A 310      51.108  90.351  79.892  1.00 18.490          O  
ATOM   4797  CB  GLU A 310      52.387  92.112  77.582  1.00 26.500          C  
ATOM   4798  CG  GLU A 310      53.650  92.810  78.162  1.00 26.500          C  
ATOM   4799  CD  GLU A 310      53.767  94.275  77.797  1.00 26.500          C  
ATOM   4800  OE1 GLU A 310      52.760  94.874  77.486  1.00 26.500          O  
ATOM   4801  OE2 GLU A 310      54.856  94.792  77.836  1.00 26.500          O  
ATOM   4802  H   GLU A 310      51.230  94.339  77.986  1.00 23.230          H  
ATOM   4803  HA  GLU A 310      50.319  91.706  77.872  1.00 22.510          H  
ATOM   4804 1HB  GLU A 310      52.629  91.056  77.462  1.00 31.800          H  
ATOM   4805 2HB  GLU A 310      52.214  92.518  76.584  1.00 31.800          H  
ATOM   4806 1HG  GLU A 310      53.674  92.719  79.240  1.00 31.800          H  
ATOM   4807 2HG  GLU A 310      54.523  92.287  77.779  1.00 31.800          H  
ATOM   4808  N   GLU A 311      51.519  92.361  80.798  1.00 18.720          N  
ATOM   4809  CA  GLU A 311      51.700  91.899  82.163  1.00 18.750          C  
ATOM   4810  C   GLU A 311      50.502  91.056  82.611  1.00 18.210          C  
ATOM   4811  O   GLU A 311      50.652  90.095  83.381  1.00 17.920          O  
ATOM   4812  CB  GLU A 311      51.878  93.099  83.096  1.00 26.240          C  
ATOM   4813  CG  GLU A 311      52.151  92.749  84.554  1.00 26.240          C  
ATOM   4814  CD  GLU A 311      52.413  93.968  85.424  1.00 26.240          C  
ATOM   4815  OE1 GLU A 311      52.380  95.073  84.910  1.00 26.240          O  
ATOM   4816  OE2 GLU A 311      52.655  93.795  86.593  1.00 26.240          O  
ATOM   4817  H   GLU A 311      51.603  93.346  80.591  1.00 22.460          H  
ATOM   4818  HA  GLU A 311      52.599  91.285  82.202  1.00 22.500          H  
ATOM   4819 1HB  GLU A 311      52.701  93.714  82.737  1.00 31.490          H  
ATOM   4820 2HB  GLU A 311      50.975  93.710  83.064  1.00 31.490          H  
ATOM   4821 1HG  GLU A 311      51.286  92.216  84.956  1.00 31.490          H  
ATOM   4822 2HG  GLU A 311      53.007  92.079  84.599  1.00 31.490          H  
ATOM   4823  N   ASN A 312      49.299  91.453  82.176  1.00 18.200          N  
ATOM   4824  CA  ASN A 312      48.089  90.739  82.527  1.00 17.880          C  
ATOM   4825  C   ASN A 312      47.545  89.950  81.335  1.00 17.010          C  
ATOM   4826  O   ASN A 312      46.891  88.916  81.507  1.00 16.810          O  
ATOM   4827  CB  ASN A 312      47.052  91.711  83.051  1.00 25.160          C  
ATOM   4828  CG  ASN A 312      47.479  92.358  84.342  1.00 25.160          C  
ATOM   4829  OD1 ASN A 312      48.074  91.715  85.213  1.00 25.160          O  
ATOM   4830  ND2 ASN A 312      47.178  93.627  84.491  1.00 25.160          N  
ATOM   4831  H   ASN A 312      49.223  92.255  81.551  1.00 21.840          H  
ATOM   4832  HA  ASN A 312      48.323  90.021  83.313  1.00 21.460          H  
ATOM   4833 1HB  ASN A 312      46.880  92.488  82.307  1.00 30.190          H  
ATOM   4834 2HB  ASN A 312      46.108  91.191  83.209  1.00 30.190          H  
ATOM   4835 1HD2 ASN A 312      47.438  94.105  85.332  1.00 30.190          H  
ATOM   4836 2HD2 ASN A 312      46.691  94.122  83.772  1.00 30.190          H  
ATOM   4837  N   MET A 313      47.821  90.405  80.103  1.00 16.600          N  
ATOM   4838  CA  MET A 313      47.283  89.710  78.929  1.00 15.920          C  
ATOM   4839  C   MET A 313      47.827  88.284  78.900  1.00 15.560          C  
ATOM   4840  O   MET A 313      47.121  87.340  78.556  1.00 15.240          O  
ATOM   4841  CB  MET A 313      47.615  90.421  77.620  1.00 22.560          C  
ATOM   4842  CG  MET A 313      46.941  89.792  76.396  1.00 22.560          C  
ATOM   4843  SD  MET A 313      47.295  90.648  74.830  1.00 22.560          S  
ATOM   4844  CE  MET A 313      48.942  90.078  74.407  1.00 22.560          C  
ATOM   4845  H   MET A 313      48.364  91.264  79.989  1.00 19.920          H  
ATOM   4846  HA  MET A 313      46.199  89.654  79.022  1.00 19.100          H  
ATOM   4847 1HB  MET A 313      47.361  91.481  77.685  1.00 27.070          H  
ATOM   4848 2HB  MET A 313      48.670  90.344  77.458  1.00 27.070          H  
ATOM   4849 1HG  MET A 313      47.264  88.757  76.302  1.00 27.070          H  
ATOM   4850 2HG  MET A 313      45.862  89.794  76.547  1.00 27.070          H  
ATOM   4851 1HE  MET A 313      49.249  90.535  73.467  1.00 27.070          H  
ATOM   4852 2HE  MET A 313      49.642  90.360  75.194  1.00 27.070          H  
ATOM   4853 3HE  MET A 313      48.934  88.992  74.297  1.00 27.070          H  
ATOM   4854  N   ARG A 314      49.085  88.128  79.318  1.00 15.800          N  
ATOM   4855  CA  ARG A 314      49.804  86.862  79.359  1.00 15.690          C  
ATOM   4856  C   ARG A 314      49.187  85.809  80.276  1.00 15.750          C  
ATOM   4857  O   ARG A 314      49.627  84.659  80.267  1.00 15.650          O  
ATOM   4858  CB  ARG A 314      51.239  87.093  79.800  1.00 22.010          C  
ATOM   4859  CG  ARG A 314      51.395  87.561  81.238  1.00 22.010          C  
ATOM   4860  CD  ARG A 314      52.796  87.921  81.540  1.00 22.010          C  
ATOM   4861  NE  ARG A 314      52.932  88.479  82.887  1.00 22.010          N  
ATOM   4862  CZ  ARG A 314      54.095  88.670  83.542  1.00 22.010          C  
ATOM   4863  NH1 ARG A 314      55.245  88.327  82.986  1.00 22.010          N  
ATOM   4864  NH2 ARG A 314      54.080  89.204  84.754  1.00 22.010          N  
ATOM   4865  H   ARG A 314      49.614  88.967  79.581  1.00 18.960          H  
ATOM   4866  HA  ARG A 314      49.821  86.460  78.347  1.00 18.830          H  
ATOM   4867 1HB  ARG A 314      51.807  86.174  79.685  1.00 26.410          H  
ATOM   4868 2HB  ARG A 314      51.696  87.847  79.160  1.00 26.410          H  
ATOM   4869 1HG  ARG A 314      50.752  88.409  81.430  1.00 26.410          H  
ATOM   4870 2HG  ARG A 314      51.119  86.753  81.914  1.00 26.410          H  
ATOM   4871 1HD  ARG A 314      53.418  87.033  81.463  1.00 26.410          H  
ATOM   4872 2HD  ARG A 314      53.128  88.675  80.825  1.00 26.410          H  
ATOM   4873  HE  ARG A 314      52.070  88.818  83.341  1.00 26.410          H  
ATOM   4874 1HH1 ARG A 314      55.259  87.921  82.064  1.00 26.410          H  
ATOM   4875 2HH1 ARG A 314      56.113  88.472  83.484  1.00 26.410          H  
ATOM   4876 1HH2 ARG A 314      53.197  89.446  85.197  1.00 26.410          H  
ATOM   4877 2HH2 ARG A 314      54.942  89.353  85.254  1.00 26.410          H  
ATOM   4878  N   THR A 315      48.209  86.187  81.107  1.00 16.040          N  
ATOM   4879  CA  THR A 315      47.580  85.236  82.015  1.00 16.240          C  
ATOM   4880  C   THR A 315      46.383  84.555  81.339  1.00 15.750          C  
ATOM   4881  O   THR A 315      45.742  83.669  81.911  1.00 16.010          O  
ATOM   4882  CB  THR A 315      47.130  85.932  83.317  1.00 22.660          C  
ATOM   4883  OG1 THR A 315      46.091  86.893  83.052  1.00 22.660          O  
ATOM   4884  CG2 THR A 315      48.314  86.658  83.961  1.00 22.660          C  
ATOM   4885  H   THR A 315      47.868  87.150  81.092  1.00 19.250          H  
ATOM   4886  HA  THR A 315      48.306  84.466  82.270  1.00 19.490          H  
ATOM   4887  HB  THR A 315      46.748  85.183  84.009  1.00 27.190          H  
ATOM   4888  HG1 THR A 315      46.411  87.585  82.443  1.00 27.190          H  
ATOM   4889 1HG2 THR A 315      47.989  87.138  84.881  1.00 27.190          H  
ATOM   4890 2HG2 THR A 315      49.103  85.942  84.180  1.00 27.190          H  
ATOM   4891 3HG2 THR A 315      48.697  87.417  83.276  1.00 27.190          H  
ATOM   4892  N   ALA A 316      46.095  84.983  80.110  1.00 15.180          N  
ATOM   4893  CA  ALA A 316      45.022  84.482  79.278  1.00 14.800          C  
ATOM   4894  C   ALA A 316      45.378  83.119  78.714  1.00 14.380          C  
ATOM   4895  O   ALA A 316      46.549  82.748  78.643  1.00 14.440          O  
ATOM   4896  CB  ALA A 316      44.765  85.444  78.131  1.00 20.870          C  
ATOM   4897  H   ALA A 316      46.667  85.731  79.710  1.00 18.220          H  
ATOM   4898  HA  ALA A 316      44.129  84.378  79.892  1.00 17.760          H  
ATOM   4899 1HB  ALA A 316      43.965  85.082  77.510  1.00 25.050          H  
ATOM   4900 2HB  ALA A 316      44.508  86.420  78.523  1.00 25.050          H  
ATOM   4901 3HB  ALA A 316      45.675  85.524  77.537  1.00 25.050          H  
ATOM   4902  N   VAL A 317      44.378  82.372  78.261  1.00 14.070          N  
ATOM   4903  CA  VAL A 317      44.681  81.117  77.600  1.00 13.720          C  
ATOM   4904  C   VAL A 317      45.637  81.476  76.476  1.00 13.670          C  
ATOM   4905  O   VAL A 317      45.324  82.386  75.724  1.00 13.630          O  
ATOM   4906  CB  VAL A 317      43.410  80.494  76.995  1.00 19.350          C  
ATOM   4907  CG1 VAL A 317      43.735  79.267  76.123  1.00 19.350          C  
ATOM   4908  CG2 VAL A 317      42.463  80.109  78.115  1.00 19.350          C  
ATOM   4909  H   VAL A 317      43.427  82.693  78.369  1.00 16.880          H  
ATOM   4910  HA  VAL A 317      45.100  80.436  78.326  1.00 16.460          H  
ATOM   4911  HB  VAL A 317      42.954  81.209  76.352  1.00 23.220          H  
ATOM   4912 1HG1 VAL A 317      42.808  78.878  75.701  1.00 23.220          H  
ATOM   4913 2HG1 VAL A 317      44.402  79.556  75.304  1.00 23.220          H  
ATOM   4914 3HG1 VAL A 317      44.207  78.496  76.722  1.00 23.220          H  
ATOM   4915 1HG2 VAL A 317      41.550  79.692  77.689  1.00 23.220          H  
ATOM   4916 2HG2 VAL A 317      42.942  79.366  78.748  1.00 23.220          H  
ATOM   4917 3HG2 VAL A 317      42.214  80.978  78.714  1.00 23.220          H  
ATOM   4918  N   PRO A 318      46.772  80.779  76.305  1.00 13.790          N  
ATOM   4919  CA  PRO A 318      47.775  81.055  75.300  1.00 13.960          C  
ATOM   4920  C   PRO A 318      47.197  81.119  73.910  1.00 13.710          C  
ATOM   4921  O   PRO A 318      46.295  80.356  73.582  1.00 13.840          O  
ATOM   4922  CB  PRO A 318      48.716  79.850  75.433  1.00 20.940          C  
ATOM   4923  CG  PRO A 318      48.592  79.439  76.875  1.00 20.940          C  
ATOM   4924  CD  PRO A 318      47.145  79.677  77.229  1.00 20.940          C  
ATOM   4925  HA  PRO A 318      48.286  81.995  75.550  1.00 16.750          H  
ATOM   4926 1HB  PRO A 318      48.397  79.060  74.737  1.00 25.130          H  
ATOM   4927 2HB  PRO A 318      49.737  80.140  75.147  1.00 25.130          H  
ATOM   4928 1HG  PRO A 318      48.897  78.394  77.003  1.00 25.130          H  
ATOM   4929 2HG  PRO A 318      49.273  80.046  77.495  1.00 25.130          H  
ATOM   4930 1HD  PRO A 318      46.539  78.779  77.058  1.00 25.130          H  
ATOM   4931 2HD  PRO A 318      47.145  80.015  78.276  1.00 25.130          H  
ATOM   4932  N   PHE A 319      47.750  82.032  73.116  1.00 13.470          N  
ATOM   4933  CA  PHE A 319      47.361  82.311  71.743  1.00 13.310          C  
ATOM   4934  C   PHE A 319      48.458  82.988  70.957  1.00 13.360          C  
ATOM   4935  O   PHE A 319      49.446  83.475  71.510  1.00 13.770          O  
ATOM   4936  CB  PHE A 319      46.138  83.218  71.676  1.00 18.700          C  
ATOM   4937  CG  PHE A 319      46.253  84.502  72.442  1.00 18.700          C  
ATOM   4938  CD1 PHE A 319      46.945  85.608  71.978  1.00 18.700          C  
ATOM   4939  CD2 PHE A 319      45.577  84.619  73.625  1.00 18.700          C  
ATOM   4940  CE1 PHE A 319      46.973  86.759  72.714  1.00 18.700          C  
ATOM   4941  CE2 PHE A 319      45.592  85.768  74.349  1.00 18.700          C  
ATOM   4942  CZ  PHE A 319      46.294  86.843  73.896  1.00 18.700          C  
ATOM   4943  H   PHE A 319      48.492  82.597  73.499  1.00 16.160          H  
ATOM   4944  HA  PHE A 319      47.116  81.367  71.257  1.00 15.970          H  
ATOM   4945 1HB  PHE A 319      45.913  83.455  70.633  1.00 22.440          H  
ATOM   4946 2HB  PHE A 319      45.307  82.691  72.061  1.00 22.440          H  
ATOM   4947  HD1 PHE A 319      47.473  85.559  71.034  1.00 22.440          H  
ATOM   4948  HD2 PHE A 319      45.014  83.772  73.974  1.00 22.440          H  
ATOM   4949  HE1 PHE A 319      47.527  87.606  72.357  1.00 22.440          H  
ATOM   4950  HE2 PHE A 319      45.044  85.825  75.281  1.00 22.440          H  
ATOM   4951  HZ  PHE A 319      46.306  87.760  74.464  1.00 22.440          H  
ATOM   4952  N   VAL A 320      48.266  83.015  69.652  1.00 13.100          N  
ATOM   4953  CA  VAL A 320      49.136  83.697  68.724  1.00 13.290          C  
ATOM   4954  C   VAL A 320      48.650  85.120  68.514  1.00 13.810          C  
ATOM   4955  O   VAL A 320      47.460  85.346  68.293  1.00 14.150          O  
ATOM   4956  CB  VAL A 320      49.170  82.932  67.395  1.00 18.530          C  
ATOM   4957  CG1 VAL A 320      49.992  83.666  66.368  1.00 18.530          C  
ATOM   4958  CG2 VAL A 320      49.751  81.544  67.636  1.00 18.530          C  
ATOM   4959  H   VAL A 320      47.439  82.559  69.291  1.00 15.720          H  
ATOM   4960  HA  VAL A 320      50.142  83.726  69.141  1.00 15.950          H  
ATOM   4961  HB  VAL A 320      48.163  82.855  67.009  1.00 22.240          H  
ATOM   4962 1HG1 VAL A 320      49.986  83.106  65.433  1.00 22.240          H  
ATOM   4963 2HG1 VAL A 320      49.566  84.648  66.185  1.00 22.240          H  
ATOM   4964 3HG1 VAL A 320      51.017  83.772  66.721  1.00 22.240          H  
ATOM   4965 1HG2 VAL A 320      49.765  80.991  66.699  1.00 22.240          H  
ATOM   4966 2HG2 VAL A 320      50.765  81.640  68.017  1.00 22.240          H  
ATOM   4967 3HG2 VAL A 320      49.149  81.008  68.361  1.00 22.240          H  
ATOM   4968  N   ARG A 321      49.560  86.075  68.619  1.00 13.950          N  
ATOM   4969  CA  ARG A 321      49.194  87.465  68.415  1.00 14.470          C  
ATOM   4970  C   ARG A 321      50.225  88.215  67.601  1.00 14.840          C  
ATOM   4971  O   ARG A 321      51.395  87.824  67.522  1.00 15.250          O  
ATOM   4972  CB  ARG A 321      48.961  88.173  69.748  1.00 20.050          C  
ATOM   4973  CG  ARG A 321      50.132  88.204  70.737  1.00 20.050          C  
ATOM   4974  CD  ARG A 321      50.950  89.458  70.614  1.00 20.050          C  
ATOM   4975  NE  ARG A 321      51.874  89.611  71.725  1.00 20.050          N  
ATOM   4976  CZ  ARG A 321      53.117  89.084  71.788  1.00 20.050          C  
ATOM   4977  NH1 ARG A 321      53.600  88.361  70.791  1.00 20.050          N  
ATOM   4978  NH2 ARG A 321      53.858  89.299  72.862  1.00 20.050          N  
ATOM   4979  H   ARG A 321      50.517  85.823  68.824  1.00 16.740          H  
ATOM   4980  HA  ARG A 321      48.256  87.492  67.859  1.00 17.360          H  
ATOM   4981 1HB  ARG A 321      48.714  89.211  69.551  1.00 24.060          H  
ATOM   4982 2HB  ARG A 321      48.103  87.738  70.218  1.00 24.060          H  
ATOM   4983 1HG  ARG A 321      49.750  88.150  71.751  1.00 24.060          H  
ATOM   4984 2HG  ARG A 321      50.781  87.348  70.558  1.00 24.060          H  
ATOM   4985 1HD  ARG A 321      51.524  89.460  69.695  1.00 24.060          H  
ATOM   4986 2HD  ARG A 321      50.287  90.322  70.606  1.00 24.060          H  
ATOM   4987  HE  ARG A 321      51.558  90.155  72.518  1.00 24.060          H  
ATOM   4988 1HH1 ARG A 321      53.042  88.190  69.962  1.00 24.060          H  
ATOM   4989 2HH1 ARG A 321      54.532  87.975  70.850  1.00 24.060          H  
ATOM   4990 1HH2 ARG A 321      53.492  89.851  73.627  1.00 24.060          H  
ATOM   4991 2HH2 ARG A 321      54.789  88.914  72.922  1.00 24.060          H  
ATOM   4992  N   GLN A 322      49.776  89.317  67.029  1.00 14.800          N  
ATOM   4993  CA  GLN A 322      50.627  90.230  66.283  1.00 15.260          C  
ATOM   4994  C   GLN A 322      50.507  91.601  66.897  1.00 15.800          C  
ATOM   4995  O   GLN A 322      49.506  91.902  67.530  1.00 16.230          O  
ATOM   4996  CB  GLN A 322      50.242  90.286  64.799  1.00 21.180          C  
ATOM   4997  CG  GLN A 322      50.440  88.989  64.045  1.00 21.180          C  
ATOM   4998  CD  GLN A 322      49.263  88.017  64.115  1.00 21.180          C  
ATOM   4999  OE1 GLN A 322      48.091  88.391  63.915  1.00 21.180          O  
ATOM   5000  NE2 GLN A 322      49.581  86.757  64.349  1.00 21.180          N  
ATOM   5001  H   GLN A 322      48.781  89.529  67.162  1.00 17.760          H  
ATOM   5002  HA  GLN A 322      51.665  89.910  66.370  1.00 18.310          H  
ATOM   5003 1HB  GLN A 322      49.191  90.571  64.709  1.00 25.420          H  
ATOM   5004 2HB  GLN A 322      50.828  91.058  64.300  1.00 25.420          H  
ATOM   5005 1HG  GLN A 322      50.601  89.228  63.000  1.00 25.420          H  
ATOM   5006 2HG  GLN A 322      51.315  88.484  64.451  1.00 25.420          H  
ATOM   5007 1HE2 GLN A 322      48.863  86.027  64.330  1.00 25.420          H  
ATOM   5008 2HE2 GLN A 322      50.532  86.493  64.485  1.00 25.420          H  
ATOM   5009  N   ILE A 323      51.519  92.438  66.729  1.00 15.880          N  
ATOM   5010  CA  ILE A 323      51.452  93.800  67.247  1.00 16.520          C  
ATOM   5011  C   ILE A 323      51.586  94.783  66.098  1.00 16.780          C  
ATOM   5012  O   ILE A 323      52.496  94.663  65.274  1.00 17.030          O  
ATOM   5013  CB  ILE A 323      52.518  94.023  68.336  1.00 22.870          C  
ATOM   5014  CG1 ILE A 323      52.269  93.005  69.500  1.00 22.870          C  
ATOM   5015  CG2 ILE A 323      52.419  95.454  68.852  1.00 22.870          C  
ATOM   5016  CD1 ILE A 323      53.361  92.925  70.533  1.00 22.870          C  
ATOM   5017  H   ILE A 323      52.339  92.140  66.215  1.00 19.060          H  
ATOM   5018  HA  ILE A 323      50.475  93.969  67.693  1.00 19.820          H  
ATOM   5019  HB  ILE A 323      53.511  93.845  67.927  1.00 27.450          H  
ATOM   5020 1HG1 ILE A 323      51.347  93.274  69.997  1.00 27.450          H  
ATOM   5021 2HG1 ILE A 323      52.159  92.015  69.084  1.00 27.450          H  
ATOM   5022 1HG2 ILE A 323      53.153  95.637  69.623  1.00 27.450          H  
ATOM   5023 2HG2 ILE A 323      52.591  96.154  68.041  1.00 27.450          H  
ATOM   5024 3HG2 ILE A 323      51.427  95.612  69.260  1.00 27.450          H  
ATOM   5025 1HD1 ILE A 323      53.090  92.191  71.284  1.00 27.450          H  
ATOM   5026 2HD1 ILE A 323      54.294  92.625  70.054  1.00 27.450          H  
ATOM   5027 3HD1 ILE A 323      53.497  93.884  71.016  1.00 27.450          H  
ATOM   5028  N   THR A 324      50.660  95.733  66.026  1.00 16.850          N  
ATOM   5029  CA  THR A 324      50.645  96.705  64.941  1.00 17.210          C  
ATOM   5030  C   THR A 324      51.651  97.808  65.188  1.00 17.890          C  
ATOM   5031  O   THR A 324      52.250  97.919  66.262  1.00 18.230          O  
ATOM   5032  CB  THR A 324      49.273  97.376  64.755  1.00 23.950          C  
ATOM   5033  OG1 THR A 324      49.001  98.241  65.867  1.00 23.950          O  
ATOM   5034  CG2 THR A 324      48.200  96.298  64.698  1.00 23.950          C  
ATOM   5035  H   THR A 324      49.932  95.786  66.748  1.00 20.220          H  
ATOM   5036  HA  THR A 324      50.918  96.200  64.014  1.00 20.650          H  
ATOM   5037  HB  THR A 324      49.260  97.954  63.830  1.00 28.740          H  
ATOM   5038  HG1 THR A 324      48.164  98.708  65.703  1.00 28.740          H  
ATOM   5039 1HG2 THR A 324      47.233  96.766  64.568  1.00 28.740          H  
ATOM   5040 2HG2 THR A 324      48.399  95.631  63.861  1.00 28.740          H  
ATOM   5041 3HG2 THR A 324      48.201  95.723  65.621  1.00 28.740          H  
ATOM   5042  N   GLU A 325      51.809  98.671  64.194  1.00 18.220          N  
ATOM   5043  CA  GLU A 325      52.711  99.815  64.249  1.00 19.000          C  
ATOM   5044  C   GLU A 325      52.348 100.815  65.356  1.00 19.620          C  
ATOM   5045  O   GLU A 325      53.146 101.688  65.693  1.00 20.270          O  
ATOM   5046  CB  GLU A 325      52.751 100.517  62.882  1.00 26.290          C  
ATOM   5047  CG  GLU A 325      51.426 101.161  62.412  1.00 26.290          C  
ATOM   5048  CD  GLU A 325      50.498 100.197  61.695  1.00 26.290          C  
ATOM   5049  OE1 GLU A 325      50.643  99.004  61.879  1.00 26.290          O  
ATOM   5050  OE2 GLU A 325      49.649 100.650  60.973  1.00 26.290          O  
ATOM   5051  H   GLU A 325      51.283  98.522  63.330  1.00 21.860          H  
ATOM   5052  HA  GLU A 325      53.712  99.437  64.461  1.00 22.800          H  
ATOM   5053 1HB  GLU A 325      53.503 101.305  62.909  1.00 31.550          H  
ATOM   5054 2HB  GLU A 325      53.060  99.803  62.119  1.00 31.550          H  
ATOM   5055 1HG  GLU A 325      50.901 101.589  63.259  1.00 31.550          H  
ATOM   5056 2HG  GLU A 325      51.670 101.978  61.736  1.00 31.550          H  
ATOM   5057  N   GLU A 326      51.134 100.701  65.907  1.00 19.550          N  
ATOM   5058  CA  GLU A 326      50.674 101.570  66.979  1.00 20.220          C  
ATOM   5059  C   GLU A 326      51.067 101.003  68.344  1.00 20.460          C  
ATOM   5060  O   GLU A 326      50.802 101.612  69.381  1.00 21.150          O  
ATOM   5061  CB  GLU A 326      49.154 101.733  66.926  1.00 28.040          C  
ATOM   5062  CG  GLU A 326      48.632 102.430  65.681  1.00 28.040          C  
ATOM   5063  CD  GLU A 326      47.130 102.529  65.663  1.00 28.040          C  
ATOM   5064  OE1 GLU A 326      46.511 102.022  66.569  1.00 28.040          O  
ATOM   5065  OE2 GLU A 326      46.602 103.104  64.744  1.00 28.040          O  
ATOM   5066  H   GLU A 326      50.517  99.955  65.589  1.00 23.460          H  
ATOM   5067  HA  GLU A 326      51.144 102.546  66.862  1.00 24.260          H  
ATOM   5068 1HB  GLU A 326      48.682 100.753  66.994  1.00 33.650          H  
ATOM   5069 2HB  GLU A 326      48.826 102.313  67.788  1.00 33.650          H  
ATOM   5070 1HG  GLU A 326      49.059 103.431  65.631  1.00 33.650          H  
ATOM   5071 2HG  GLU A 326      48.965 101.879  64.803  1.00 33.650          H  
ATOM   5072  N   GLY A 327      51.668  99.810  68.345  1.00 19.980          N  
ATOM   5073  CA  GLY A 327      52.068  99.108  69.551  1.00 20.270          C  
ATOM   5074  C   GLY A 327      50.942  98.273  70.155  1.00 20.120          C  
ATOM   5075  O   GLY A 327      51.120  97.658  71.208  1.00 20.640          O  
ATOM   5076  H   GLY A 327      51.878  99.348  67.457  1.00 23.980          H  
ATOM   5077 1HA  GLY A 327      52.912  98.462  69.313  1.00 24.320          H  
ATOM   5078 2HA  GLY A 327      52.420  99.829  70.286  1.00 24.320          H  
ATOM   5079  N   LYS A 328      49.783  98.252  69.502  1.00 19.530          N  
ATOM   5080  CA  LYS A 328      48.641  97.510  70.011  1.00 19.360          C  
ATOM   5081  C   LYS A 328      48.531  96.084  69.414  1.00 18.550          C  
ATOM   5082  O   LYS A 328      48.575  95.941  68.188  1.00 18.030          O  
ATOM   5083  CB  LYS A 328      47.353  98.280  69.744  1.00 27.170          C  
ATOM   5084  CG  LYS A 328      46.105  97.627  70.345  1.00 27.170          C  
ATOM   5085  CD  LYS A 328      44.870  98.494  70.158  1.00 27.170          C  
ATOM   5086  CE  LYS A 328      43.633  97.831  70.754  1.00 27.170          C  
ATOM   5087  NZ  LYS A 328      42.416  98.683  70.596  1.00 27.170          N  
ATOM   5088  H   LYS A 328      49.710  98.783  68.644  1.00 23.440          H  
ATOM   5089  HA  LYS A 328      48.737  97.485  71.084  1.00 23.230          H  
ATOM   5090 1HB  LYS A 328      47.442  99.292  70.141  1.00 32.610          H  
ATOM   5091 2HB  LYS A 328      47.206  98.363  68.668  1.00 32.610          H  
ATOM   5092 1HG  LYS A 328      45.930  96.659  69.866  1.00 32.610          H  
ATOM   5093 2HG  LYS A 328      46.263  97.453  71.405  1.00 32.610          H  
ATOM   5094 1HD  LYS A 328      45.026  99.455  70.646  1.00 32.610          H  
ATOM   5095 2HD  LYS A 328      44.708  98.668  69.094  1.00 32.610          H  
ATOM   5096 1HE  LYS A 328      43.468  96.877  70.256  1.00 32.610          H  
ATOM   5097 2HE  LYS A 328      43.799  97.648  71.813  1.00 32.610          H  
ATOM   5098 1HZ  LYS A 328      41.614  98.213  70.996  1.00 32.610          H  
ATOM   5099 2HZ  LYS A 328      42.559  99.565  71.068  1.00 32.610          H  
ATOM   5100 3HZ  LYS A 328      42.246  98.852  69.617  1.00 32.610          H  
ATOM   5101  N   PRO A 329      48.437  95.033  70.257  1.00 18.500          N  
ATOM   5102  CA  PRO A 329      48.223  93.631  69.914  1.00 17.820          C  
ATOM   5103  C   PRO A 329      46.897  93.313  69.193  1.00 17.280          C  
ATOM   5104  O   PRO A 329      45.878  93.968  69.406  1.00 17.510          O  
ATOM   5105  CB  PRO A 329      48.241  92.952  71.292  1.00 26.730          C  
ATOM   5106  CG  PRO A 329      49.045  93.831  72.168  1.00 26.730          C  
ATOM   5107  CD  PRO A 329      48.750  95.223  71.701  1.00 26.730          C  
ATOM   5108  HA  PRO A 329      49.065  93.284  69.331  1.00 21.380          H  
ATOM   5109 1HB  PRO A 329      47.228  92.891  71.676  1.00 32.080          H  
ATOM   5110 2HB  PRO A 329      48.621  91.927  71.206  1.00 32.080          H  
ATOM   5111 1HG  PRO A 329      48.738  93.679  73.220  1.00 32.080          H  
ATOM   5112 2HG  PRO A 329      50.109  93.575  72.104  1.00 32.080          H  
ATOM   5113 1HD  PRO A 329      47.896  95.648  72.250  1.00 32.080          H  
ATOM   5114 2HD  PRO A 329      49.686  95.778  71.851  1.00 32.080          H  
ATOM   5115  N   LYS A 330      46.943  92.260  68.368  1.00 16.700          N  
ATOM   5116  CA  LYS A 330      45.806  91.680  67.651  1.00 16.270          C  
ATOM   5117  C   LYS A 330      45.777  90.175  67.913  1.00 15.500          C  
ATOM   5118  O   LYS A 330      46.828  89.536  67.982  1.00 15.170          O  
ATOM   5119  CB  LYS A 330      45.932  91.930  66.148  1.00 22.950          C  
ATOM   5120  CG  LYS A 330      45.945  93.395  65.714  1.00 22.950          C  
ATOM   5121  CD  LYS A 330      44.570  94.038  65.875  1.00 22.950          C  
ATOM   5122  CE  LYS A 330      44.545  95.449  65.336  1.00 22.950          C  
ATOM   5123  NZ  LYS A 330      43.195  96.064  65.463  1.00 22.950          N  
ATOM   5124  H   LYS A 330      47.855  91.849  68.210  1.00 20.040          H  
ATOM   5125  HA  LYS A 330      44.884  92.107  68.037  1.00 19.520          H  
ATOM   5126 1HB  LYS A 330      46.867  91.489  65.795  1.00 27.540          H  
ATOM   5127 2HB  LYS A 330      45.121  91.427  65.625  1.00 27.540          H  
ATOM   5128 1HG  LYS A 330      46.663  93.943  66.326  1.00 27.540          H  
ATOM   5129 2HG  LYS A 330      46.260  93.463  64.675  1.00 27.540          H  
ATOM   5130 1HD  LYS A 330      43.813  93.441  65.366  1.00 27.540          H  
ATOM   5131 2HD  LYS A 330      44.324  94.088  66.935  1.00 27.540          H  
ATOM   5132 1HE  LYS A 330      45.259  96.052  65.894  1.00 27.540          H  
ATOM   5133 2HE  LYS A 330      44.834  95.437  64.285  1.00 27.540          H  
ATOM   5134 1HZ  LYS A 330      43.215  97.006  65.096  1.00 27.540          H  
ATOM   5135 2HZ  LYS A 330      42.521  95.517  64.943  1.00 27.540          H  
ATOM   5136 3HZ  LYS A 330      42.929  96.086  66.437  1.00 27.540          H  
ATOM   5137  N   LEU A 331      44.574  89.597  68.009  1.00 15.320          N  
ATOM   5138  CA  LEU A 331      44.424  88.162  68.282  1.00 14.640          C  
ATOM   5139  C   LEU A 331      44.138  87.285  67.066  1.00 14.040          C  
ATOM   5140  O   LEU A 331      43.152  87.492  66.358  1.00 14.240          O  
ATOM   5141  CB  LEU A 331      43.281  87.971  69.309  1.00 20.770          C  
ATOM   5142  CG  LEU A 331      42.871  86.520  69.677  1.00 20.770          C  
ATOM   5143  CD1 LEU A 331      43.996  85.820  70.345  1.00 20.770          C  
ATOM   5144  CD2 LEU A 331      41.667  86.548  70.629  1.00 20.770          C  
ATOM   5145  H   LEU A 331      43.744  90.167  67.918  1.00 18.380          H  
ATOM   5146  HA  LEU A 331      45.356  87.819  68.728  1.00 17.570          H  
ATOM   5147 1HB  LEU A 331      43.566  88.447  70.218  1.00 24.920          H  
ATOM   5148 2HB  LEU A 331      42.395  88.476  68.929  1.00 24.920          H  
ATOM   5149  HG  LEU A 331      42.619  85.987  68.786  1.00 24.920          H  
ATOM   5150 1HD1 LEU A 331      43.691  84.815  70.589  1.00 24.920          H  
ATOM   5151 2HD1 LEU A 331      44.866  85.769  69.693  1.00 24.920          H  
ATOM   5152 3HD1 LEU A 331      44.250  86.358  71.251  1.00 24.920          H  
ATOM   5153 1HD2 LEU A 331      41.378  85.530  70.880  1.00 24.920          H  
ATOM   5154 2HD2 LEU A 331      41.935  87.085  71.545  1.00 24.920          H  
ATOM   5155 3HD2 LEU A 331      40.831  87.050  70.145  1.00 24.920          H  
ATOM   5156  N   GLU A 332      44.995  86.287  66.843  1.00 13.440          N  
ATOM   5157  CA  GLU A 332      44.824  85.322  65.768  1.00 12.990          C  
ATOM   5158  C   GLU A 332      44.272  84.050  66.382  1.00 12.550          C  
ATOM   5159  O   GLU A 332      44.756  83.632  67.426  1.00 12.480          O  
ATOM   5160  CB  GLU A 332      46.155  85.032  65.078  1.00 18.370          C  
ATOM   5161  CG  GLU A 332      46.060  84.038  63.939  1.00 18.370          C  
ATOM   5162  CD  GLU A 332      47.365  83.773  63.285  1.00 18.370          C  
ATOM   5163  OE1 GLU A 332      48.316  84.443  63.572  1.00 18.370          O  
ATOM   5164  OE2 GLU A 332      47.411  82.889  62.461  1.00 18.370          O  
ATOM   5165  H   GLU A 332      45.813  86.161  67.448  1.00 16.130          H  
ATOM   5166  HA  GLU A 332      44.108  85.707  65.044  1.00 15.590          H  
ATOM   5167 1HB  GLU A 332      46.579  85.961  64.693  1.00 22.040          H  
ATOM   5168 2HB  GLU A 332      46.854  84.633  65.807  1.00 22.040          H  
ATOM   5169 1HG  GLU A 332      45.670  83.098  64.318  1.00 22.040          H  
ATOM   5170 2HG  GLU A 332      45.354  84.417  63.199  1.00 22.040          H  
ATOM   5171  N   VAL A 333      43.266  83.433  65.760  1.00 12.390          N  
ATOM   5172  CA  VAL A 333      42.741  82.184  66.308  1.00 12.050          C  
ATOM   5173  C   VAL A 333      42.665  81.138  65.210  1.00 11.620          C  
ATOM   5174  O   VAL A 333      42.597  81.508  64.039  1.00 11.920          O  
ATOM   5175  CB  VAL A 333      41.338  82.425  66.892  1.00 17.010          C  
ATOM   5176  CG1 VAL A 333      41.431  83.488  67.957  1.00 17.010          C  
ATOM   5177  CG2 VAL A 333      40.341  82.836  65.814  1.00 17.010          C  
ATOM   5178  H   VAL A 333      42.899  83.817  64.900  1.00 14.870          H  
ATOM   5179  HA  VAL A 333      43.404  81.824  67.097  1.00 14.460          H  
ATOM   5180  HB  VAL A 333      41.006  81.513  67.357  1.00 20.410          H  
ATOM   5181 1HG1 VAL A 333      40.458  83.643  68.415  1.00 20.410          H  
ATOM   5182 2HG1 VAL A 333      42.148  83.184  68.709  1.00 20.410          H  
ATOM   5183 3HG1 VAL A 333      41.753  84.407  67.506  1.00 20.410          H  
ATOM   5184 1HG2 VAL A 333      39.364  82.988  66.274  1.00 20.410          H  
ATOM   5185 2HG2 VAL A 333      40.666  83.760  65.345  1.00 20.410          H  
ATOM   5186 3HG2 VAL A 333      40.254  82.057  65.054  1.00 20.410          H  
ATOM   5187  N   TYR A 334      42.611  79.842  65.561  1.00 11.080          N  
ATOM   5188  CA  TYR A 334      42.448  78.838  64.508  1.00 10.830          C  
ATOM   5189  C   TYR A 334      42.003  77.469  65.056  1.00 10.340          C  
ATOM   5190  O   TYR A 334      42.586  76.930  66.003  1.00 10.280          O  
ATOM   5191  CB  TYR A 334      43.728  78.697  63.700  1.00 15.260          C  
ATOM   5192  CG  TYR A 334      43.536  77.914  62.455  1.00 15.260          C  
ATOM   5193  CD1 TYR A 334      43.155  78.539  61.273  1.00 15.260          C  
ATOM   5194  CD2 TYR A 334      43.696  76.589  62.489  1.00 15.260          C  
ATOM   5195  CE1 TYR A 334      42.968  77.783  60.129  1.00 15.260          C  
ATOM   5196  CE2 TYR A 334      43.518  75.821  61.373  1.00 15.260          C  
ATOM   5197  CZ  TYR A 334      43.158  76.405  60.190  1.00 15.260          C  
ATOM   5198  OH  TYR A 334      42.983  75.626  59.070  1.00 15.260          O  
ATOM   5199  H   TYR A 334      42.678  79.555  66.547  1.00 13.300          H  
ATOM   5200  HA  TYR A 334      41.661  79.184  63.833  1.00 13.000          H  
ATOM   5201 1HB  TYR A 334      44.114  79.670  63.429  1.00 18.310          H  
ATOM   5202 2HB  TYR A 334      44.486  78.198  64.302  1.00 18.310          H  
ATOM   5203  HD1 TYR A 334      43.010  79.624  61.247  1.00 18.310          H  
ATOM   5204  HD2 TYR A 334      43.962  76.126  63.429  1.00 18.310          H  
ATOM   5205  HE1 TYR A 334      42.675  78.263  59.194  1.00 18.310          H  
ATOM   5206  HE2 TYR A 334      43.660  74.743  61.447  1.00 18.310          H  
ATOM   5207  HH  TYR A 334      42.708  76.179  58.326  1.00 18.310          H  
ATOM   5208  N   ARG A 335      41.017  76.865  64.396  1.00 10.140          N  
ATOM   5209  CA  ARG A 335      40.458  75.571  64.788  1.00  9.810          C  
ATOM   5210  C   ARG A 335      41.491  74.422  64.879  1.00  9.500          C  
ATOM   5211  O   ARG A 335      42.242  74.226  63.928  1.00  9.640          O  
ATOM   5212  CB  ARG A 335      39.414  75.159  63.769  1.00 13.870          C  
ATOM   5213  CG  ARG A 335      38.594  73.953  64.159  1.00 13.870          C  
ATOM   5214  CD  ARG A 335      37.616  73.612  63.146  1.00 13.870          C  
ATOM   5215  NE  ARG A 335      36.713  74.727  62.887  1.00 13.870          N  
ATOM   5216  CZ  ARG A 335      35.637  75.074  63.636  1.00 13.870          C  
ATOM   5217  NH1 ARG A 335      35.317  74.407  64.734  1.00 13.870          N  
ATOM   5218  NH2 ARG A 335      34.906  76.117  63.276  1.00 13.870          N  
ATOM   5219  H   ARG A 335      40.610  77.349  63.608  1.00 12.170          H  
ATOM   5220  HA  ARG A 335      39.952  75.725  65.730  1.00 11.770          H  
ATOM   5221 1HB  ARG A 335      38.740  75.991  63.581  1.00 16.640          H  
ATOM   5222 2HB  ARG A 335      39.911  74.925  62.825  1.00 16.640          H  
ATOM   5223 1HG  ARG A 335      39.241  73.081  64.280  1.00 16.640          H  
ATOM   5224 2HG  ARG A 335      38.074  74.153  65.090  1.00 16.640          H  
ATOM   5225 1HD  ARG A 335      38.153  73.391  62.223  1.00 16.640          H  
ATOM   5226 2HD  ARG A 335      37.033  72.745  63.448  1.00 16.640          H  
ATOM   5227  HE  ARG A 335      36.916  75.287  62.042  1.00 16.640          H  
ATOM   5228 1HH1 ARG A 335      35.834  73.597  65.082  1.00 16.640          H  
ATOM   5229 2HH1 ARG A 335      34.540  74.694  65.337  1.00 16.640          H  
ATOM   5230 1HH2 ARG A 335      35.143  76.644  62.443  1.00 16.640          H  
ATOM   5231 2HH2 ARG A 335      34.109  76.389  63.836  1.00 16.640          H  
ATOM   5232  N   PRO A 336      41.485  73.585  65.948  1.00  9.290          N  
ATOM   5233  CA  PRO A 336      42.399  72.461  66.140  1.00  9.030          C  
ATOM   5234  C   PRO A 336      42.392  71.563  64.914  1.00  8.730          C  
ATOM   5235  O   PRO A 336      41.338  71.329  64.321  1.00  8.940          O  
ATOM   5236  CB  PRO A 336      41.801  71.740  67.356  1.00 13.540          C  
ATOM   5237  CG  PRO A 336      41.138  72.843  68.148  1.00 13.540          C  
ATOM   5238  CD  PRO A 336      40.556  73.779  67.099  1.00 13.540          C  
ATOM   5239  HA  PRO A 336      43.405  72.840  66.340  1.00 10.840          H  
ATOM   5240 1HB  PRO A 336      41.098  70.960  67.027  1.00 16.250          H  
ATOM   5241 2HB  PRO A 336      42.601  71.229  67.919  1.00 16.250          H  
ATOM   5242 1HG  PRO A 336      40.377  72.427  68.825  1.00 16.250          H  
ATOM   5243 2HG  PRO A 336      41.886  73.346  68.778  1.00 16.250          H  
ATOM   5244 1HD  PRO A 336      39.531  73.480  66.848  1.00 16.250          H  
ATOM   5245 2HD  PRO A 336      40.624  74.798  67.508  1.00 16.250          H  
ATOM   5246  N   THR A 337      43.572  71.070  64.556  1.00  8.480          N  
ATOM   5247  CA  THR A 337      43.738  70.273  63.363  1.00  8.420          C  
ATOM   5248  C   THR A 337      43.401  68.815  63.546  1.00  7.770          C  
ATOM   5249  O   THR A 337      43.448  68.288  64.656  1.00  7.960          O  
ATOM   5250  CB  THR A 337      45.195  70.356  62.907  1.00 11.810          C  
ATOM   5251  OG1 THR A 337      46.050  69.742  63.876  1.00 11.810          O  
ATOM   5252  CG2 THR A 337      45.564  71.775  62.846  1.00 11.810          C  
ATOM   5253  H   THR A 337      44.392  71.267  65.105  1.00 10.180          H  
ATOM   5254  HA  THR A 337      43.095  70.676  62.586  1.00 10.100          H  
ATOM   5255  HB  THR A 337      45.317  69.883  61.930  1.00 14.170          H  
ATOM   5256  HG1 THR A 337      45.968  68.782  63.821  1.00 14.170          H  
ATOM   5257 1HG2 THR A 337      46.602  71.865  62.529  1.00 14.170          H  
ATOM   5258 2HG2 THR A 337      44.914  72.297  62.159  1.00 14.170          H  
ATOM   5259 3HG2 THR A 337      45.458  72.224  63.812  1.00 14.170          H  
ATOM   5260  N   THR A 338      43.164  68.176  62.412  1.00  7.180          N  
ATOM   5261  CA  THR A 338      42.884  66.772  62.213  1.00  6.620          C  
ATOM   5262  C   THR A 338      44.098  65.918  62.598  1.00  6.460          C  
ATOM   5263  O   THR A 338      45.217  66.222  62.187  1.00  6.530          O  
ATOM   5264  CB  THR A 338      42.556  66.625  60.704  1.00  9.490          C  
ATOM   5265  OG1 THR A 338      41.478  67.505  60.385  1.00  9.490          O  
ATOM   5266  CG2 THR A 338      42.173  65.229  60.256  1.00  9.490          C  
ATOM   5267  H   THR A 338      43.150  68.728  61.567  1.00  8.620          H  
ATOM   5268  HA  THR A 338      42.029  66.486  62.827  1.00  7.940          H  
ATOM   5269  HB  THR A 338      43.432  66.939  60.162  1.00 11.390          H  
ATOM   5270  HG1 THR A 338      40.704  67.279  60.966  1.00 11.390          H  
ATOM   5271 1HG2 THR A 338      41.985  65.233  59.185  1.00 11.390          H  
ATOM   5272 2HG2 THR A 338      42.965  64.549  60.487  1.00 11.390          H  
ATOM   5273 3HG2 THR A 338      41.292  64.921  60.740  1.00 11.390          H  
ATOM   5274  N   ASN A 339      43.905  64.845  63.371  1.00  6.560          N  
ATOM   5275  CA  ASN A 339      45.011  63.945  63.692  1.00  6.750          C  
ATOM   5276  C   ASN A 339      45.564  63.383  62.379  1.00  6.310          C  
ATOM   5277  O   ASN A 339      44.758  63.023  61.524  1.00  6.090          O  
ATOM   5278  CB  ASN A 339      44.536  62.785  64.548  1.00  9.370          C  
ATOM   5279  CG  ASN A 339      45.633  61.898  65.081  1.00  9.370          C  
ATOM   5280  OD1 ASN A 339      46.324  61.169  64.328  1.00  9.370          O  
ATOM   5281  ND2 ASN A 339      45.813  61.933  66.381  1.00  9.370          N  
ATOM   5282  H   ASN A 339      42.975  64.649  63.760  1.00  7.870          H  
ATOM   5283  HA  ASN A 339      45.767  64.510  64.225  1.00  8.100          H  
ATOM   5284 1HB  ASN A 339      43.917  63.152  65.372  1.00 11.250          H  
ATOM   5285 2HB  ASN A 339      43.934  62.171  63.935  1.00 11.250          H  
ATOM   5286 1HD2 ASN A 339      46.522  61.366  66.808  1.00 11.250          H  
ATOM   5287 2HD2 ASN A 339      45.237  62.522  66.951  1.00 11.250          H  
ATOM   5288  N   PRO A 340      46.890  63.244  62.179  1.00  6.440          N  
ATOM   5289  CA  PRO A 340      47.513  62.660  60.994  1.00  6.270          C  
ATOM   5290  C   PRO A 340      46.873  61.352  60.514  1.00  6.090          C  
ATOM   5291  O   PRO A 340      46.849  61.093  59.308  1.00  5.880          O  
ATOM   5292  CB  PRO A 340      48.960  62.471  61.449  1.00  9.400          C  
ATOM   5293  CG  PRO A 340      49.185  63.604  62.441  1.00  9.400          C  
ATOM   5294  CD  PRO A 340      47.873  63.764  63.173  1.00  9.400          C  
ATOM   5295  HA  PRO A 340      47.482  63.397  60.185  1.00  7.520          H  
ATOM   5296 1HB  PRO A 340      49.083  61.471  61.902  1.00 11.290          H  
ATOM   5297 2HB  PRO A 340      49.641  62.515  60.585  1.00 11.290          H  
ATOM   5298 1HG  PRO A 340      50.024  63.359  63.114  1.00 11.290          H  
ATOM   5299 2HG  PRO A 340      49.473  64.522  61.903  1.00 11.290          H  
ATOM   5300 1HD  PRO A 340      47.886  63.185  64.099  1.00 11.290          H  
ATOM   5301 2HD  PRO A 340      47.714  64.840  63.344  1.00 11.290          H  
ATOM   5302  N   ILE A 341      46.340  60.518  61.423  1.00  6.320          N  
ATOM   5303  CA  ILE A 341      45.714  59.287  60.944  1.00  6.390          C  
ATOM   5304  C   ILE A 341      44.425  59.638  60.195  1.00  5.860          C  
ATOM   5305  O   ILE A 341      44.032  58.958  59.235  1.00  5.920          O  
ATOM   5306  CB  ILE A 341      45.426  58.285  62.099  1.00  8.920          C  
ATOM   5307  CG1 ILE A 341      45.113  56.841  61.551  1.00  8.920          C  
ATOM   5308  CG2 ILE A 341      44.219  58.740  62.966  1.00  8.920          C  
ATOM   5309  CD1 ILE A 341      46.256  56.128  60.817  1.00  8.920          C  
ATOM   5310  H   ILE A 341      46.382  60.699  62.432  1.00  7.580          H  
ATOM   5311  HA  ILE A 341      46.392  58.826  60.237  1.00  7.670          H  
ATOM   5312  HB  ILE A 341      46.309  58.227  62.733  1.00 10.700          H  
ATOM   5313 1HG1 ILE A 341      44.827  56.215  62.402  1.00 10.700          H  
ATOM   5314 2HG1 ILE A 341      44.260  56.898  60.873  1.00 10.700          H  
ATOM   5315 1HG2 ILE A 341      44.073  58.029  63.776  1.00 10.700          H  
ATOM   5316 2HG2 ILE A 341      44.407  59.715  63.380  1.00 10.700          H  
ATOM   5317 3HG2 ILE A 341      43.313  58.764  62.374  1.00 10.700          H  
ATOM   5318 1HD1 ILE A 341      45.912  55.136  60.513  1.00 10.700          H  
ATOM   5319 2HD1 ILE A 341      46.557  56.677  59.933  1.00 10.700          H  
ATOM   5320 3HD1 ILE A 341      47.106  56.025  61.488  1.00 10.700          H  
ATOM   5321  N   TYR A 342      43.743  60.687  60.658  1.00  5.490          N  
ATOM   5322  CA  TYR A 342      42.511  61.111  60.056  1.00  5.160          C  
ATOM   5323  C   TYR A 342      42.809  61.977  58.850  1.00  4.670          C  
ATOM   5324  O   TYR A 342      42.018  62.004  57.910  1.00  4.640          O  
ATOM   5325  CB  TYR A 342      41.600  61.779  61.078  1.00  7.360          C  
ATOM   5326  CG  TYR A 342      41.039  60.781  62.095  1.00  7.360          C  
ATOM   5327  CD1 TYR A 342      41.340  60.908  63.435  1.00  7.360          C  
ATOM   5328  CD2 TYR A 342      40.241  59.722  61.676  1.00  7.360          C  
ATOM   5329  CE1 TYR A 342      40.860  60.014  64.346  1.00  7.360          C  
ATOM   5330  CE2 TYR A 342      39.763  58.821  62.594  1.00  7.360          C  
ATOM   5331  CZ  TYR A 342      40.073  58.966  63.926  1.00  7.360          C  
ATOM   5332  OH  TYR A 342      39.590  58.072  64.849  1.00  7.360          O  
ATOM   5333  H   TYR A 342      44.114  61.238  61.425  1.00  6.590          H  
ATOM   5334  HA  TYR A 342      41.994  60.229  59.697  1.00  6.190          H  
ATOM   5335 1HB  TYR A 342      42.167  62.530  61.623  1.00  8.830          H  
ATOM   5336 2HB  TYR A 342      40.771  62.279  60.577  1.00  8.830          H  
ATOM   5337  HD1 TYR A 342      41.935  61.722  63.771  1.00  8.830          H  
ATOM   5338  HD2 TYR A 342      39.991  59.602  60.622  1.00  8.830          H  
ATOM   5339  HE1 TYR A 342      41.100  60.135  65.402  1.00  8.830          H  
ATOM   5340  HE2 TYR A 342      39.136  57.990  62.268  1.00  8.830          H  
ATOM   5341  HH  TYR A 342      39.988  58.245  65.708  1.00  8.830          H  
ATOM   5342  N   ILE A 343      43.964  62.659  58.837  1.00  4.470          N  
ATOM   5343  CA  ILE A 343      44.308  63.447  57.660  1.00  4.230          C  
ATOM   5344  C   ILE A 343      44.474  62.470  56.529  1.00  3.990          C  
ATOM   5345  O   ILE A 343      43.918  62.669  55.454  1.00  3.840          O  
ATOM   5346  CB  ILE A 343      45.601  64.288  57.777  1.00  6.020          C  
ATOM   5347  CG1 ILE A 343      45.409  65.388  58.809  1.00  6.020          C  
ATOM   5348  CG2 ILE A 343      45.961  64.885  56.390  1.00  6.020          C  
ATOM   5349  CD1 ILE A 343      46.647  66.154  59.233  1.00  6.020          C  
ATOM   5350  H   ILE A 343      44.542  62.650  59.682  1.00  5.360          H  
ATOM   5351  HA  ILE A 343      43.480  64.116  57.421  1.00  5.080          H  
ATOM   5352  HB  ILE A 343      46.414  63.653  58.112  1.00  7.220          H  
ATOM   5353 1HG1 ILE A 343      44.683  66.093  58.418  1.00  7.220          H  
ATOM   5354 2HG1 ILE A 343      45.017  64.935  59.701  1.00  7.220          H  
ATOM   5355 1HG2 ILE A 343      46.873  65.466  56.460  1.00  7.220          H  
ATOM   5356 2HG2 ILE A 343      46.120  64.093  55.659  1.00  7.220          H  
ATOM   5357 3HG2 ILE A 343      45.148  65.527  56.048  1.00  7.220          H  
ATOM   5358 1HD1 ILE A 343      46.357  66.890  59.985  1.00  7.220          H  
ATOM   5359 2HD1 ILE A 343      47.378  65.497  59.660  1.00  7.220          H  
ATOM   5360 3HD1 ILE A 343      47.086  66.666  58.386  1.00  7.220          H  
ATOM   5361  N   TRP A 344      45.239  61.404  56.776  1.00  4.030          N  
ATOM   5362  CA  TRP A 344      45.466  60.375  55.782  1.00  3.930          C  
ATOM   5363  C   TRP A 344      44.146  59.776  55.337  1.00  3.650          C  
ATOM   5364  O   TRP A 344      43.907  59.646  54.135  1.00  3.470          O  
ATOM   5365  CB  TRP A 344      46.428  59.334  56.357  1.00  5.540          C  
ATOM   5366  CG  TRP A 344      46.735  58.139  55.500  1.00  5.540          C  
ATOM   5367  CD1 TRP A 344      46.491  56.842  55.831  1.00  5.540          C  
ATOM   5368  CD2 TRP A 344      47.322  58.104  54.174  1.00  5.540          C  
ATOM   5369  NE1 TRP A 344      46.918  56.011  54.829  1.00  5.540          N  
ATOM   5370  CE2 TRP A 344      47.423  56.761  53.812  1.00  5.540          C  
ATOM   5371  CE3 TRP A 344      47.765  59.087  53.282  1.00  5.540          C  
ATOM   5372  CZ2 TRP A 344      47.952  56.367  52.605  1.00  5.540          C  
ATOM   5373  CZ3 TRP A 344      48.289  58.687  52.064  1.00  5.540          C  
ATOM   5374  CH2 TRP A 344      48.382  57.359  51.737  1.00  5.540          C  
ATOM   5375  H   TRP A 344      45.701  61.318  57.687  1.00  4.840          H  
ATOM   5376  HA  TRP A 344      45.935  60.835  54.918  1.00  4.720          H  
ATOM   5377 1HB  TRP A 344      47.370  59.824  56.597  1.00  6.650          H  
ATOM   5378 2HB  TRP A 344      46.021  58.967  57.301  1.00  6.650          H  
ATOM   5379  HD1 TRP A 344      46.040  56.511  56.764  1.00  6.650          H  
ATOM   5380  HE1 TRP A 344      46.856  54.967  54.821  1.00  6.650          H  
ATOM   5381  HE3 TRP A 344      47.703  60.140  53.533  1.00  6.650          H  
ATOM   5382  HZ2 TRP A 344      48.030  55.316  52.328  1.00  6.650          H  
ATOM   5383  HZ3 TRP A 344      48.630  59.456  51.374  1.00  6.650          H  
ATOM   5384  HH2 TRP A 344      48.801  57.079  50.772  1.00  6.650          H  
ATOM   5385  N   THR A 345      43.263  59.456  56.290  1.00  3.670          N  
ATOM   5386  CA  THR A 345      41.974  58.888  55.951  1.00  3.520          C  
ATOM   5387  C   THR A 345      41.161  59.841  55.053  1.00  3.320          C  
ATOM   5388  O   THR A 345      40.628  59.407  54.028  1.00  3.220          O  
ATOM   5389  CB  THR A 345      41.164  58.579  57.231  1.00  4.990          C  
ATOM   5390  OG1 THR A 345      41.892  57.636  58.054  1.00  4.990          O  
ATOM   5391  CG2 THR A 345      39.820  57.954  56.855  1.00  4.990          C  
ATOM   5392  H   THR A 345      43.513  59.546  57.275  1.00  4.400          H  
ATOM   5393  HA  THR A 345      42.139  57.957  55.408  1.00  4.220          H  
ATOM   5394  HB  THR A 345      40.988  59.492  57.787  1.00  5.990          H  
ATOM   5395  HG1 THR A 345      42.671  58.081  58.465  1.00  5.990          H  
ATOM   5396 1HG2 THR A 345      39.266  57.732  57.765  1.00  5.990          H  
ATOM   5397 2HG2 THR A 345      39.240  58.639  56.241  1.00  5.990          H  
ATOM   5398 3HG2 THR A 345      39.993  57.027  56.298  1.00  5.990          H  
ATOM   5399  N   GLN A 346      41.073  61.140  55.410  1.00  3.320          N  
ATOM   5400  CA  GLN A 346      40.311  62.091  54.594  1.00  3.240          C  
ATOM   5401  C   GLN A 346      40.913  62.274  53.219  1.00  3.160          C  
ATOM   5402  O   GLN A 346      40.165  62.407  52.243  1.00  3.020          O  
ATOM   5403  CB  GLN A 346      40.176  63.474  55.243  1.00  4.570          C  
ATOM   5404  CG  GLN A 346      39.309  64.481  54.382  1.00  4.570          C  
ATOM   5405  CD  GLN A 346      37.849  64.053  54.219  1.00  4.570          C  
ATOM   5406  OE1 GLN A 346      37.089  64.068  55.181  1.00  4.570          O  
ATOM   5407  NE2 GLN A 346      37.475  63.641  53.008  1.00  4.570          N  
ATOM   5408  H   GLN A 346      41.521  61.453  56.271  1.00  3.980          H  
ATOM   5409  HA  GLN A 346      39.309  61.688  54.468  1.00  3.890          H  
ATOM   5410 1HB  GLN A 346      39.717  63.372  56.229  1.00  5.480          H  
ATOM   5411 2HB  GLN A 346      41.171  63.903  55.390  1.00  5.480          H  
ATOM   5412 1HG  GLN A 346      39.309  65.439  54.896  1.00  5.480          H  
ATOM   5413 2HG  GLN A 346      39.743  64.607  53.390  1.00  5.480          H  
ATOM   5414 1HE2 GLN A 346      36.537  63.326  52.849  1.00  5.480          H  
ATOM   5415 2HE2 GLN A 346      38.152  63.615  52.258  1.00  5.480          H  
ATOM   5416  N   VAL A 347      42.243  62.302  53.123  1.00  3.320          N  
ATOM   5417  CA  VAL A 347      42.869  62.438  51.827  1.00  3.320          C  
ATOM   5418  C   VAL A 347      42.522  61.236  50.978  1.00  3.140          C  
ATOM   5419  O   VAL A 347      42.179  61.403  49.810  1.00  3.040          O  
ATOM   5420  CB  VAL A 347      44.395  62.618  51.939  1.00  4.650          C  
ATOM   5421  CG1 VAL A 347      45.054  62.522  50.545  1.00  4.650          C  
ATOM   5422  CG2 VAL A 347      44.684  64.001  52.543  1.00  4.650          C  
ATOM   5423  H   VAL A 347      42.817  62.249  53.973  1.00  3.980          H  
ATOM   5424  HA  VAL A 347      42.464  63.328  51.346  1.00  3.980          H  
ATOM   5425  HB  VAL A 347      44.808  61.833  52.580  1.00  5.580          H  
ATOM   5426 1HG1 VAL A 347      46.129  62.657  50.647  1.00  5.580          H  
ATOM   5427 2HG1 VAL A 347      44.862  61.546  50.111  1.00  5.580          H  
ATOM   5428 3HG1 VAL A 347      44.650  63.295  49.890  1.00  5.580          H  
ATOM   5429 1HG2 VAL A 347      45.760  64.140  52.639  1.00  5.580          H  
ATOM   5430 2HG2 VAL A 347      44.272  64.773  51.896  1.00  5.580          H  
ATOM   5431 3HG2 VAL A 347      44.227  64.081  53.519  1.00  5.580          H  
ATOM   5432  N   LEU A 348      42.609  60.028  51.538  1.00  3.160          N  
ATOM   5433  CA  LEU A 348      42.262  58.860  50.763  1.00  3.080          C  
ATOM   5434  C   LEU A 348      40.808  58.912  50.345  1.00  2.890          C  
ATOM   5435  O   LEU A 348      40.487  58.543  49.215  1.00  2.830          O  
ATOM   5436  CB  LEU A 348      42.501  57.591  51.571  1.00  4.340          C  
ATOM   5437  CG  LEU A 348      43.953  57.215  51.871  1.00  4.340          C  
ATOM   5438  CD1 LEU A 348      43.926  56.087  52.853  1.00  4.340          C  
ATOM   5439  CD2 LEU A 348      44.680  56.800  50.598  1.00  4.340          C  
ATOM   5440  H   LEU A 348      42.936  59.927  52.506  1.00  3.790          H  
ATOM   5441  HA  LEU A 348      42.865  58.853  49.863  1.00  3.700          H  
ATOM   5442 1HB  LEU A 348      41.996  57.711  52.532  1.00  5.210          H  
ATOM   5443 2HB  LEU A 348      42.037  56.754  51.053  1.00  5.210          H  
ATOM   5444  HG  LEU A 348      44.472  58.054  52.321  1.00  5.210          H  
ATOM   5445 1HD1 LEU A 348      44.914  55.795  53.100  1.00  5.210          H  
ATOM   5446 2HD1 LEU A 348      43.412  56.401  53.761  1.00  5.210          H  
ATOM   5447 3HD1 LEU A 348      43.402  55.250  52.410  1.00  5.210          H  
ATOM   5448 1HD2 LEU A 348      45.692  56.522  50.845  1.00  5.210          H  
ATOM   5449 2HD2 LEU A 348      44.170  55.947  50.150  1.00  5.210          H  
ATOM   5450 3HD2 LEU A 348      44.706  57.618  49.891  1.00  5.210          H  
ATOM   5451  N   ALA A 349      39.910  59.363  51.233  1.00  2.850          N  
ATOM   5452  CA  ALA A 349      38.510  59.460  50.861  1.00  2.770          C  
ATOM   5453  C   ALA A 349      38.338  60.440  49.711  1.00  2.720          C  
ATOM   5454  O   ALA A 349      37.607  60.178  48.757  1.00  2.660          O  
ATOM   5455  CB  ALA A 349      37.673  59.910  52.047  1.00  3.910          C  
ATOM   5456  H   ALA A 349      40.203  59.603  52.185  1.00  3.420          H  
ATOM   5457  HA  ALA A 349      38.182  58.481  50.534  1.00  3.320          H  
ATOM   5458 1HB  ALA A 349      36.626  59.964  51.759  1.00  4.690          H  
ATOM   5459 2HB  ALA A 349      37.792  59.197  52.865  1.00  4.690          H  
ATOM   5460 3HB  ALA A 349      38.011  60.887  52.371  1.00  4.690          H  
ATOM   5461  N   ALA A 350      39.033  61.572  49.773  1.00  2.810          N  
ATOM   5462  CA  ALA A 350      38.935  62.560  48.721  1.00  2.860          C  
ATOM   5463  C   ALA A 350      39.436  62.033  47.394  1.00  2.780          C  
ATOM   5464  O   ALA A 350      38.823  62.298  46.354  1.00  2.790          O  
ATOM   5465  CB  ALA A 350      39.675  63.795  49.123  1.00  3.980          C  
ATOM   5466  H   ALA A 350      39.600  61.771  50.602  1.00  3.370          H  
ATOM   5467  HA  ALA A 350      37.905  62.809  48.591  1.00  3.430          H  
ATOM   5468 1HB  ALA A 350      39.550  64.537  48.357  1.00  4.780          H  
ATOM   5469 2HB  ALA A 350      39.255  64.150  50.054  1.00  4.780          H  
ATOM   5470 3HB  ALA A 350      40.731  63.562  49.257  1.00  4.780          H  
ATOM   5471  N   LEU A 351      40.524  61.263  47.420  1.00  2.860          N  
ATOM   5472  CA  LEU A 351      41.091  60.695  46.209  1.00  2.920          C  
ATOM   5473  C   LEU A 351      40.180  59.576  45.686  1.00  2.600          C  
ATOM   5474  O   LEU A 351      40.008  59.415  44.474  1.00  2.540          O  
ATOM   5475  CB  LEU A 351      42.489  60.139  46.516  1.00  4.060          C  
ATOM   5476  CG  LEU A 351      43.592  61.183  46.943  1.00  4.060          C  
ATOM   5477  CD1 LEU A 351      44.821  60.413  47.392  1.00  4.060          C  
ATOM   5478  CD2 LEU A 351      43.938  62.139  45.823  1.00  4.060          C  
ATOM   5479  H   LEU A 351      41.008  61.129  48.315  1.00  3.430          H  
ATOM   5480  HA  LEU A 351      41.154  61.468  45.452  1.00  3.500          H  
ATOM   5481 1HB  LEU A 351      42.391  59.418  47.329  1.00  4.880          H  
ATOM   5482 2HB  LEU A 351      42.851  59.613  45.637  1.00  4.880          H  
ATOM   5483  HG  LEU A 351      43.230  61.761  47.763  1.00  4.880          H  
ATOM   5484 1HD1 LEU A 351      45.590  61.110  47.722  1.00  4.880          H  
ATOM   5485 2HD1 LEU A 351      44.553  59.757  48.218  1.00  4.880          H  
ATOM   5486 3HD1 LEU A 351      45.202  59.819  46.566  1.00  4.880          H  
ATOM   5487 1HD2 LEU A 351      44.698  62.842  46.169  1.00  4.880          H  
ATOM   5488 2HD2 LEU A 351      44.329  61.581  44.995  1.00  4.880          H  
ATOM   5489 3HD2 LEU A 351      43.058  62.692  45.518  1.00  4.880          H  
ATOM   5490  N   SER A 352      39.603  58.796  46.612  1.00  2.470          N  
ATOM   5491  CA  SER A 352      38.719  57.676  46.295  1.00  2.320          C  
ATOM   5492  C   SER A 352      37.462  58.161  45.607  1.00  2.140          C  
ATOM   5493  O   SER A 352      36.970  57.504  44.698  1.00  2.030          O  
ATOM   5494  CB  SER A 352      38.340  56.921  47.554  1.00  3.310          C  
ATOM   5495  OG  SER A 352      39.463  56.302  48.133  1.00  3.310          O  
ATOM   5496  H   SER A 352      39.825  58.956  47.591  1.00  2.960          H  
ATOM   5497  HA  SER A 352      39.241  56.999  45.620  1.00  2.780          H  
ATOM   5498 1HB  SER A 352      37.892  57.606  48.262  1.00  3.970          H  
ATOM   5499 2HB  SER A 352      37.589  56.172  47.307  1.00  3.970          H  
ATOM   5500  HG  SER A 352      39.970  57.023  48.556  1.00  3.970          H  
ATOM   5501  N   VAL A 353      36.931  59.298  46.061  1.00  2.190          N  
ATOM   5502  CA  VAL A 353      35.754  59.902  45.463  1.00  2.200          C  
ATOM   5503  C   VAL A 353      36.158  60.589  44.155  1.00  2.020          C  
ATOM   5504  O   VAL A 353      35.522  60.389  43.126  1.00  1.950          O  
ATOM   5505  CB  VAL A 353      35.078  60.889  46.432  1.00  3.080          C  
ATOM   5506  CG1 VAL A 353      33.912  61.632  45.735  1.00  3.080          C  
ATOM   5507  CG2 VAL A 353      34.544  60.129  47.626  1.00  3.080          C  
ATOM   5508  H   VAL A 353      37.357  59.732  46.885  1.00  2.630          H  
ATOM   5509  HA  VAL A 353      35.035  59.114  45.238  1.00  2.640          H  
ATOM   5510  HB  VAL A 353      35.813  61.613  46.762  1.00  3.690          H  
ATOM   5511 1HG1 VAL A 353      33.435  62.316  46.419  1.00  3.690          H  
ATOM   5512 2HG1 VAL A 353      34.279  62.194  44.879  1.00  3.690          H  
ATOM   5513 3HG1 VAL A 353      33.182  60.909  45.407  1.00  3.690          H  
ATOM   5514 1HG2 VAL A 353      34.095  60.811  48.309  1.00  3.690          H  
ATOM   5515 2HG2 VAL A 353      33.813  59.430  47.287  1.00  3.690          H  
ATOM   5516 3HG2 VAL A 353      35.346  59.600  48.127  1.00  3.690          H  
ATOM   5517  N   SER A 354      37.253  61.368  44.165  1.00  2.020          N  
ATOM   5518  CA  SER A 354      37.707  62.111  42.985  1.00  1.980          C  
ATOM   5519  C   SER A 354      38.015  61.169  41.807  1.00  1.720          C  
ATOM   5520  O   SER A 354      37.791  61.509  40.640  1.00  1.670          O  
ATOM   5521  CB  SER A 354      38.923  62.935  43.342  1.00  2.790          C  
ATOM   5522  OG  SER A 354      38.613  63.911  44.293  1.00  2.790          O  
ATOM   5523  H   SER A 354      37.773  61.516  45.028  1.00  2.420          H  
ATOM   5524  HA  SER A 354      36.906  62.784  42.679  1.00  2.380          H  
ATOM   5525 1HB  SER A 354      39.716  62.292  43.704  1.00  3.350          H  
ATOM   5526 2HB  SER A 354      39.270  63.420  42.462  1.00  3.350          H  
ATOM   5527  HG  SER A 354      38.645  63.460  45.156  1.00  3.350          H  
ATOM   5528  N   LEU A 355      38.376  59.922  42.101  1.00  1.620          N  
ATOM   5529  CA  LEU A 355      38.593  58.888  41.092  1.00  1.480          C  
ATOM   5530  C   LEU A 355      37.362  58.758  40.179  1.00  1.290          C  
ATOM   5531  O   LEU A 355      37.473  58.341  39.018  1.00  1.200          O  
ATOM   5532  CB  LEU A 355      38.945  57.578  41.793  1.00  2.130          C  
ATOM   5533  CG  LEU A 355      39.166  56.302  40.931  1.00  2.130          C  
ATOM   5534  CD1 LEU A 355      40.287  56.517  39.915  1.00  2.130          C  
ATOM   5535  CD2 LEU A 355      39.512  55.134  41.896  1.00  2.130          C  
ATOM   5536  H   LEU A 355      38.624  59.703  43.071  1.00  1.940          H  
ATOM   5537  HA  LEU A 355      39.434  59.173  40.482  1.00  1.780          H  
ATOM   5538 1HB  LEU A 355      39.863  57.753  42.360  1.00  2.550          H  
ATOM   5539 2HB  LEU A 355      38.165  57.378  42.506  1.00  2.550          H  
ATOM   5540  HG  LEU A 355      38.253  56.064  40.385  1.00  2.550          H  
ATOM   5541 1HD1 LEU A 355      40.427  55.609  39.330  1.00  2.550          H  
ATOM   5542 2HD1 LEU A 355      40.017  57.324  39.247  1.00  2.550          H  
ATOM   5543 3HD1 LEU A 355      41.214  56.764  40.430  1.00  2.550          H  
ATOM   5544 1HD2 LEU A 355      39.655  54.215  41.329  1.00  2.550          H  
ATOM   5545 2HD2 LEU A 355      40.426  55.369  42.443  1.00  2.550          H  
ATOM   5546 3HD2 LEU A 355      38.709  55.002  42.601  1.00  2.550          H  
ATOM   5547  N   GLY A 356      36.176  59.035  40.721  1.00  1.260          N  
ATOM   5548  CA  GLY A 356      34.938  58.977  39.970  1.00  1.140          C  
ATOM   5549  C   GLY A 356      34.958  60.006  38.840  1.00  1.100          C  
ATOM   5550  O   GLY A 356      34.348  59.792  37.787  1.00  1.010          O  
ATOM   5551  H   GLY A 356      36.124  59.383  41.681  1.00  1.510          H  
ATOM   5552 1HA  GLY A 356      34.797  57.974  39.569  1.00  1.370          H  
ATOM   5553 2HA  GLY A 356      34.110  59.181  40.643  1.00  1.370          H  
ATOM   5554  N   SER A 357      35.616  61.155  39.079  1.00  1.200          N  
ATOM   5555  CA  SER A 357      35.745  62.211  38.098  1.00  1.200          C  
ATOM   5556  C   SER A 357      36.608  61.704  36.966  1.00  1.090          C  
ATOM   5557  O   SER A 357      36.348  62.018  35.810  1.00  1.040          O  
ATOM   5558  CB  SER A 357      36.289  63.479  38.659  1.00  1.680          C  
ATOM   5559  OG  SER A 357      36.278  64.450  37.663  1.00  1.680          O  
ATOM   5560  H   SER A 357      36.098  61.303  39.958  1.00  1.440          H  
ATOM   5561  HA  SER A 357      34.757  62.436  37.701  1.00  1.440          H  
ATOM   5562 1HB  SER A 357      35.692  63.795  39.501  1.00  2.020          H  
ATOM   5563 2HB  SER A 357      37.302  63.332  39.005  1.00  2.020          H  
ATOM   5564  HG  SER A 357      36.668  65.242  38.054  1.00  2.020          H  
ATOM   5565  N   MET A 358      37.672  60.936  37.282  1.00  1.110          N  
ATOM   5566  CA  MET A 358      38.457  60.355  36.182  1.00  1.070          C  
ATOM   5567  C   MET A 358      37.544  59.554  35.292  1.00  0.950          C  
ATOM   5568  O   MET A 358      37.552  59.728  34.078  1.00  0.960          O  
ATOM   5569  CB  MET A 358      39.609  59.435  36.625  1.00  1.510          C  
ATOM   5570  CG  MET A 358      40.801  60.106  37.168  1.00  1.510          C  
ATOM   5571  SD  MET A 358      42.026  59.024  37.965  1.00  1.510          S  
ATOM   5572  CE  MET A 358      42.582  57.955  36.655  1.00  1.510          C  
ATOM   5573  H   MET A 358      37.858  60.768  38.275  1.00  1.330          H  
ATOM   5574  HA  MET A 358      38.877  61.168  35.591  1.00  1.280          H  
ATOM   5575 1HB  MET A 358      39.252  58.750  37.380  1.00  1.820          H  
ATOM   5576 2HB  MET A 358      39.919  58.843  35.776  1.00  1.820          H  
ATOM   5577 1HG  MET A 358      41.276  60.569  36.319  1.00  1.820          H  
ATOM   5578 2HG  MET A 358      40.511  60.872  37.832  1.00  1.820          H  
ATOM   5579 1HE  MET A 358      43.353  57.287  37.037  1.00  1.820          H  
ATOM   5580 2HE  MET A 358      41.749  57.363  36.306  1.00  1.820          H  
ATOM   5581 3HE  MET A 358      42.981  58.539  35.844  1.00  1.820          H  
ATOM   5582  N   VAL A 359      36.661  58.750  35.873  1.00  0.890          N  
ATOM   5583  CA  VAL A 359      35.782  57.951  35.024  1.00  0.810          C  
ATOM   5584  C   VAL A 359      34.965  58.886  34.100  1.00  0.750          C  
ATOM   5585  O   VAL A 359      34.850  58.620  32.893  1.00  0.720          O  
ATOM   5586  CB  VAL A 359      34.855  57.055  35.878  1.00  1.170          C  
ATOM   5587  CG1 VAL A 359      33.836  56.367  35.005  1.00  1.170          C  
ATOM   5588  CG2 VAL A 359      35.685  56.023  36.641  1.00  1.170          C  
ATOM   5589  H   VAL A 359      36.685  58.645  36.896  1.00  1.070          H  
ATOM   5590  HA  VAL A 359      36.400  57.302  34.403  1.00  0.970          H  
ATOM   5591  HB  VAL A 359      34.313  57.675  36.578  1.00  1.400          H  
ATOM   5592 1HG1 VAL A 359      33.193  55.759  35.628  1.00  1.400          H  
ATOM   5593 2HG1 VAL A 359      33.230  57.097  34.478  1.00  1.400          H  
ATOM   5594 3HG1 VAL A 359      34.344  55.733  34.284  1.00  1.400          H  
ATOM   5595 1HG2 VAL A 359      35.029  55.401  37.248  1.00  1.400          H  
ATOM   5596 2HG2 VAL A 359      36.199  55.415  35.933  1.00  1.400          H  
ATOM   5597 3HG2 VAL A 359      36.406  56.527  37.286  1.00  1.400          H  
ATOM   5598  N   VAL A 360      34.433  59.984  34.655  1.00  0.780          N  
ATOM   5599  CA  VAL A 360      33.695  60.973  33.861  1.00  0.770          C  
ATOM   5600  C   VAL A 360      34.552  61.655  32.780  1.00  0.770          C  
ATOM   5601  O   VAL A 360      34.107  61.808  31.634  1.00  0.760          O  
ATOM   5602  CB  VAL A 360      33.102  62.068  34.775  1.00  1.080          C  
ATOM   5603  CG1 VAL A 360      32.549  63.208  33.917  1.00  1.080          C  
ATOM   5604  CG2 VAL A 360      31.999  61.446  35.660  1.00  1.080          C  
ATOM   5605  H   VAL A 360      34.537  60.101  35.670  1.00  0.940          H  
ATOM   5606  HA  VAL A 360      32.875  60.453  33.369  1.00  0.920          H  
ATOM   5607  HB  VAL A 360      33.873  62.478  35.415  1.00  1.300          H  
ATOM   5608 1HG1 VAL A 360      32.110  63.972  34.563  1.00  1.300          H  
ATOM   5609 2HG1 VAL A 360      33.331  63.671  33.324  1.00  1.300          H  
ATOM   5610 3HG1 VAL A 360      31.819  62.814  33.256  1.00  1.300          H  
ATOM   5611 1HG2 VAL A 360      31.577  62.209  36.317  1.00  1.300          H  
ATOM   5612 2HG2 VAL A 360      31.231  61.047  35.046  1.00  1.300          H  
ATOM   5613 3HG2 VAL A 360      32.426  60.644  36.264  1.00  1.300          H  
ATOM   5614  N   GLY A 361      35.758  62.084  33.155  1.00  0.810          N  
ATOM   5615  CA  GLY A 361      36.711  62.743  32.279  1.00  0.830          C  
ATOM   5616  C   GLY A 361      37.021  61.842  31.109  1.00  0.780          C  
ATOM   5617  O   GLY A 361      36.933  62.266  29.944  1.00  0.780          O  
ATOM   5618  H   GLY A 361      36.021  61.951  34.124  1.00  0.970          H  
ATOM   5619 1HA  GLY A 361      36.306  63.691  31.932  1.00  1.000          H  
ATOM   5620 2HA  GLY A 361      37.622  62.955  32.839  1.00  1.000          H  
ATOM   5621  N   PHE A 362      37.335  60.578  31.427  1.00  0.800          N  
ATOM   5622  CA  PHE A 362      37.646  59.601  30.424  1.00  0.820          C  
ATOM   5623  C   PHE A 362      36.518  59.476  29.420  1.00  0.770          C  
ATOM   5624  O   PHE A 362      36.740  59.569  28.214  1.00  0.790          O  
ATOM   5625  CB  PHE A 362      37.906  58.206  31.035  1.00  1.140          C  
ATOM   5626  CG  PHE A 362      39.331  57.851  31.495  1.00  1.140          C  
ATOM   5627  CD1 PHE A 362      39.719  57.851  32.810  1.00  1.140          C  
ATOM   5628  CD2 PHE A 362      40.264  57.447  30.566  1.00  1.140          C  
ATOM   5629  CE1 PHE A 362      40.985  57.469  33.171  1.00  1.140          C  
ATOM   5630  CE2 PHE A 362      41.521  57.077  30.912  1.00  1.140          C  
ATOM   5631  CZ  PHE A 362      41.885  57.086  32.222  1.00  1.140          C  
ATOM   5632  H   PHE A 362      37.385  60.315  32.407  1.00  0.960          H  
ATOM   5633  HA  PHE A 362      38.535  59.943  29.950  1.00  0.980          H  
ATOM   5634 1HB  PHE A 362      37.255  58.097  31.898  1.00  1.370          H  
ATOM   5635 2HB  PHE A 362      37.601  57.463  30.331  1.00  1.370          H  
ATOM   5636  HD1 PHE A 362      39.028  58.122  33.563  1.00  1.370          H  
ATOM   5637  HD2 PHE A 362      39.969  57.417  29.536  1.00  1.370          H  
ATOM   5638  HE1 PHE A 362      41.263  57.468  34.204  1.00  1.370          H  
ATOM   5639  HE2 PHE A 362      42.226  56.770  30.145  1.00  1.370          H  
ATOM   5640  HZ  PHE A 362      42.877  56.782  32.513  1.00  1.370          H  
ATOM   5641  N   SER A 363      35.287  59.373  29.914  1.00  0.740          N  
ATOM   5642  CA  SER A 363      34.146  59.213  29.035  1.00  0.750          C  
ATOM   5643  C   SER A 363      34.012  60.371  28.064  1.00  0.740          C  
ATOM   5644  O   SER A 363      33.935  60.186  26.837  1.00  0.790          O  
ATOM   5645  CB  SER A 363      32.867  59.133  29.857  1.00  1.050          C  
ATOM   5646  OG  SER A 363      31.740  58.912  29.036  1.00  1.050          O  
ATOM   5647  H   SER A 363      35.164  59.311  30.927  1.00  0.890          H  
ATOM   5648  HA  SER A 363      34.288  58.309  28.472  1.00  0.900          H  
ATOM   5649 1HB  SER A 363      32.947  58.364  30.618  1.00  1.260          H  
ATOM   5650 2HB  SER A 363      32.732  60.073  30.384  1.00  1.260          H  
ATOM   5651  HG  SER A 363      30.983  58.825  29.642  1.00  1.260          H  
ATOM   5652  N   SER A 364      34.051  61.588  28.610  1.00  0.740          N  
ATOM   5653  CA  SER A 364      33.847  62.793  27.823  1.00  0.810          C  
ATOM   5654  C   SER A 364      34.850  62.929  26.702  1.00  0.880          C  
ATOM   5655  O   SER A 364      34.485  63.219  25.560  1.00  1.020          O  
ATOM   5656  CB  SER A 364      33.916  64.008  28.733  1.00  1.110          C  
ATOM   5657  OG  SER A 364      33.717  65.200  28.019  1.00  1.110          O  
ATOM   5658  H   SER A 364      34.179  61.669  29.625  1.00  0.890          H  
ATOM   5659  HA  SER A 364      32.866  62.748  27.365  1.00  0.970          H  
ATOM   5660 1HB  SER A 364      33.165  63.913  29.519  1.00  1.330          H  
ATOM   5661 2HB  SER A 364      34.891  64.030  29.221  1.00  1.330          H  
ATOM   5662  HG  SER A 364      33.721  65.899  28.678  1.00  1.330          H  
ATOM   5663  N   ALA A 365      36.118  62.671  26.990  1.00  0.870          N  
ATOM   5664  CA  ALA A 365      37.135  62.855  25.980  1.00  1.000          C  
ATOM   5665  C   ALA A 365      37.844  61.584  25.548  1.00  1.010          C  
ATOM   5666  O   ALA A 365      39.042  61.653  25.304  1.00  1.060          O  
ATOM   5667  CB  ALA A 365      38.184  63.824  26.489  1.00  1.350          C  
ATOM   5668  H   ALA A 365      36.375  62.417  27.952  1.00  1.040          H  
ATOM   5669  HA  ALA A 365      36.657  63.282  25.101  1.00  1.200          H  
ATOM   5670 1HB  ALA A 365      38.925  64.007  25.717  1.00  1.620          H  
ATOM   5671 2HB  ALA A 365      37.710  64.762  26.766  1.00  1.620          H  
ATOM   5672 3HB  ALA A 365      38.661  63.384  27.356  1.00  1.620          H  
ATOM   5673  N   TYR A 366      37.174  60.425  25.400  1.00  1.150          N  
ATOM   5674  CA  TYR A 366      37.999  59.281  24.972  1.00  1.210          C  
ATOM   5675  C   TYR A 366      38.880  59.516  23.761  1.00  1.100          C  
ATOM   5676  O   TYR A 366      40.043  59.113  23.785  1.00  1.500          O  
ATOM   5677  CB  TYR A 366      37.252  57.959  24.844  1.00  1.670          C  
ATOM   5678  CG  TYR A 366      37.512  57.093  26.081  1.00  1.670          C  
ATOM   5679  CD1 TYR A 366      36.549  56.804  26.992  1.00  1.670          C  
ATOM   5680  CD2 TYR A 366      38.811  56.609  26.277  1.00  1.670          C  
ATOM   5681  CE1 TYR A 366      36.863  56.040  28.103  1.00  1.670          C  
ATOM   5682  CE2 TYR A 366      39.117  55.865  27.371  1.00  1.670          C  
ATOM   5683  CZ  TYR A 366      38.154  55.581  28.280  1.00  1.670          C  
ATOM   5684  OH  TYR A 366      38.468  54.857  29.385  1.00  1.670          O  
ATOM   5685  H   TYR A 366      36.175  60.327  25.632  1.00  1.380          H  
ATOM   5686  HA  TYR A 366      38.669  59.078  25.771  1.00  1.450          H  
ATOM   5687 1HB  TYR A 366      36.184  58.140  24.763  1.00  2.000          H  
ATOM   5688 2HB  TYR A 366      37.584  57.424  23.955  1.00  2.000          H  
ATOM   5689  HD1 TYR A 366      35.551  57.188  26.843  1.00  2.000          H  
ATOM   5690  HD2 TYR A 366      39.594  56.840  25.550  1.00  2.000          H  
ATOM   5691  HE1 TYR A 366      36.103  55.814  28.842  1.00  2.000          H  
ATOM   5692  HE2 TYR A 366      40.137  55.506  27.521  1.00  2.000          H  
ATOM   5693  HH  TYR A 366      39.425  54.732  29.429  1.00  2.000          H  
ATOM   5694  N   THR A 367      38.386  60.112  22.694  1.00  1.080          N  
ATOM   5695  CA  THR A 367      39.312  60.374  21.598  1.00  1.460          C  
ATOM   5696  C   THR A 367      38.800  61.471  20.672  1.00  1.270          C  
ATOM   5697  O   THR A 367      37.601  61.568  20.388  1.00  1.290          O  
ATOM   5698  CB  THR A 367      39.674  59.067  20.796  1.00  1.890          C  
ATOM   5699  OG1 THR A 367      40.241  58.106  21.671  1.00  1.890          O  
ATOM   5700  CG2 THR A 367      40.647  59.316  19.636  1.00  1.890          C  
ATOM   5701  H   THR A 367      37.426  60.421  22.670  1.00  1.300          H  
ATOM   5702  HA  THR A 367      40.245  60.737  22.034  1.00  1.750          H  
ATOM   5703  HB  THR A 367      38.811  58.646  20.402  1.00  2.270          H  
ATOM   5704  HG1 THR A 367      40.744  58.572  22.362  1.00  2.270          H  
ATOM   5705 1HG2 THR A 367      40.850  58.369  19.142  1.00  2.270          H  
ATOM   5706 2HG2 THR A 367      40.227  59.998  18.911  1.00  2.270          H  
ATOM   5707 3HG2 THR A 367      41.580  59.724  20.025  1.00  2.270          H  
ATOM   5708  N   SER A 368      39.709  62.249  20.117  1.00  1.240          N  
ATOM   5709  CA  SER A 368      39.307  63.168  19.072  1.00  1.210          C  
ATOM   5710  C   SER A 368      40.307  63.000  17.957  1.00  1.480          C  
ATOM   5711  O   SER A 368      41.499  63.243  18.156  1.00  1.930          O  
ATOM   5712  CB  SER A 368      39.229  64.615  19.513  1.00  1.710          C  
ATOM   5713  OG  SER A 368      38.860  65.411  18.401  1.00  1.710          O  
ATOM   5714  H   SER A 368      40.677  62.180  20.397  1.00  1.490          H  
ATOM   5715  HA  SER A 368      38.321  62.903  18.727  1.00  1.450          H  
ATOM   5716 1HB  SER A 368      38.482  64.719  20.301  1.00  2.050          H  
ATOM   5717 2HB  SER A 368      40.186  64.949  19.909  1.00  2.050          H  
ATOM   5718  HG  SER A 368      38.400  66.214  18.746  1.00  2.050          H  
ATOM   5719  N   PRO A 369      39.864  62.516  16.789  1.00  1.820          N  
ATOM   5720  CA  PRO A 369      38.540  62.079  16.321  1.00  2.100          C  
ATOM   5721  C   PRO A 369      38.096  60.645  16.701  1.00  1.920          C  
ATOM   5722  O   PRO A 369      38.385  59.736  15.942  1.00  2.210          O  
ATOM   5723  CB  PRO A 369      38.713  62.152  14.803  1.00  3.150          C  
ATOM   5724  CG  PRO A 369      40.172  61.824  14.574  1.00  3.150          C  
ATOM   5725  CD  PRO A 369      40.904  62.404  15.761  1.00  3.150          C  
ATOM   5726  HA  PRO A 369      37.777  62.811  16.620  1.00  2.520          H  
ATOM   5727 1HB  PRO A 369      38.016  61.456  14.315  1.00  3.780          H  
ATOM   5728 2HB  PRO A 369      38.447  63.157  14.450  1.00  3.780          H  
ATOM   5729 1HG  PRO A 369      40.300  60.732  14.490  1.00  3.780          H  
ATOM   5730 2HG  PRO A 369      40.515  62.254  13.622  1.00  3.780          H  
ATOM   5731 1HD  PRO A 369      41.696  61.717  16.101  1.00  3.780          H  
ATOM   5732 2HD  PRO A 369      41.303  63.387  15.513  1.00  3.780          H  
ATOM   5733  N   ALA A 370      37.493  60.383  17.877  1.00  1.880          N  
ATOM   5734  CA  ALA A 370      37.101  58.993  18.196  1.00  2.260          C  
ATOM   5735  C   ALA A 370      36.235  58.394  17.113  1.00  2.360          C  
ATOM   5736  O   ALA A 370      36.330  57.209  16.786  1.00  2.720          O  
ATOM   5737  CB  ALA A 370      36.268  58.911  19.479  1.00  3.010          C  
ATOM   5738  H   ALA A 370      37.272  61.102  18.568  1.00  2.260          H  
ATOM   5739  HA  ALA A 370      38.005  58.395  18.282  1.00  2.710          H  
ATOM   5740 1HB  ALA A 370      36.007  57.875  19.652  1.00  3.610          H  
ATOM   5741 2HB  ALA A 370      36.780  59.284  20.328  1.00  3.610          H  
ATOM   5742 3HB  ALA A 370      35.372  59.489  19.355  1.00  3.610          H  
ATOM   5743  N   LEU A 371      35.350  59.222  16.597  1.00  2.510          N  
ATOM   5744  CA  LEU A 371      34.387  58.813  15.622  1.00  3.050          C  
ATOM   5745  C   LEU A 371      34.866  59.239  14.248  1.00  2.880          C  
ATOM   5746  O   LEU A 371      34.969  60.429  13.941  1.00  3.020          O  
ATOM   5747  CB  LEU A 371      33.069  59.462  16.029  1.00  4.050          C  
ATOM   5748  CG  LEU A 371      32.689  59.197  17.547  1.00  4.050          C  
ATOM   5749  CD1 LEU A 371      31.469  59.966  17.887  1.00  4.050          C  
ATOM   5750  CD2 LEU A 371      32.497  57.679  17.823  1.00  4.050          C  
ATOM   5751  H   LEU A 371      35.342  60.182  16.911  1.00  3.010          H  
ATOM   5752  HA  LEU A 371      34.301  57.730  15.623  1.00  3.660          H  
ATOM   5753 1HB  LEU A 371      33.141  60.537  15.874  1.00  4.860          H  
ATOM   5754 2HB  LEU A 371      32.272  59.068  15.400  1.00  4.860          H  
ATOM   5755  HG  LEU A 371      33.474  59.567  18.176  1.00  4.860          H  
ATOM   5756 1HD1 LEU A 371      31.218  59.812  18.935  1.00  4.860          H  
ATOM   5757 2HD1 LEU A 371      31.637  61.030  17.706  1.00  4.860          H  
ATOM   5758 3HD1 LEU A 371      30.680  59.638  17.284  1.00  4.860          H  
ATOM   5759 1HD2 LEU A 371      32.253  57.534  18.872  1.00  4.860          H  
ATOM   5760 2HD2 LEU A 371      31.687  57.291  17.204  1.00  4.860          H  
ATOM   5761 3HD2 LEU A 371      33.414  57.132  17.604  1.00  4.860          H  
ATOM   5762  N   VAL A 372      35.196  58.239  13.450  1.00  3.010          N  
ATOM   5763  CA  VAL A 372      35.762  58.384  12.118  1.00  3.240          C  
ATOM   5764  C   VAL A 372      35.003  57.533  11.138  1.00  3.430          C  
ATOM   5765  O   VAL A 372      34.267  56.636  11.547  1.00  3.900          O  
ATOM   5766  CB  VAL A 372      37.238  57.942  12.109  1.00  4.440          C  
ATOM   5767  CG1 VAL A 372      38.026  58.784  13.022  1.00  4.440          C  
ATOM   5768  CG2 VAL A 372      37.346  56.500  12.567  1.00  4.440          C  
ATOM   5769  H   VAL A 372      35.046  57.306  13.809  1.00  3.610          H  
ATOM   5770  HA  VAL A 372      35.692  59.430  11.814  1.00  3.890          H  
ATOM   5771  HB  VAL A 372      37.641  58.045  11.108  1.00  5.330          H  
ATOM   5772 1HG1 VAL A 372      39.065  58.471  13.018  1.00  5.330          H  
ATOM   5773 2HG1 VAL A 372      37.956  59.815  12.708  1.00  5.330          H  
ATOM   5774 3HG1 VAL A 372      37.627  58.676  14.011  1.00  5.330          H  
ATOM   5775 1HG2 VAL A 372      38.388  56.226  12.558  1.00  5.330          H  
ATOM   5776 2HG2 VAL A 372      36.958  56.404  13.578  1.00  5.330          H  
ATOM   5777 3HG2 VAL A 372      36.787  55.840  11.899  1.00  5.330          H  
ATOM   5778  N   SER A 373      35.205  57.781   9.851  1.00  3.520          N  
ATOM   5779  CA  SER A 373      34.597  56.926   8.850  1.00  3.970          C  
ATOM   5780  C   SER A 373      35.074  55.503   8.983  1.00  3.980          C  
ATOM   5781  O   SER A 373      36.267  55.255   9.172  1.00  3.740          O  
ATOM   5782  CB  SER A 373      34.884  57.389   7.449  1.00  5.380          C  
ATOM   5783  OG  SER A 373      34.375  56.444   6.529  1.00  5.380          O  
ATOM   5784  H   SER A 373      35.797  58.547   9.568  1.00  4.220          H  
ATOM   5785  HA  SER A 373      33.528  56.938   9.014  1.00  4.760          H  
ATOM   5786 1HB  SER A 373      34.415  58.354   7.275  1.00  6.450          H  
ATOM   5787 2HB  SER A 373      35.956  57.506   7.312  1.00  6.450          H  
ATOM   5788  HG  SER A 373      33.387  56.579   6.525  1.00  6.450          H  
ATOM   5789  N   MET A 374      34.155  54.561   8.794  1.00  4.630          N  
ATOM   5790  CA  MET A 374      34.486  53.144   8.871  1.00  5.050          C  
ATOM   5791  C   MET A 374      34.686  52.521   7.488  1.00  5.270          C  
ATOM   5792  O   MET A 374      34.720  51.299   7.362  1.00  5.740          O  
ATOM   5793  CB  MET A 374      33.420  52.389   9.665  1.00  6.900          C  
ATOM   5794  CG  MET A 374      32.059  52.297   8.982  1.00  6.900          C  
ATOM   5795  SD  MET A 374      30.751  51.514   9.981  1.00  6.900          S  
ATOM   5796  CE  MET A 374      30.377  52.807  11.161  1.00  6.900          C  
ATOM   5797  H   MET A 374      33.178  54.866   8.636  1.00  5.560          H  
ATOM   5798  HA  MET A 374      35.427  53.049   9.411  1.00  6.060          H  
ATOM   5799 1HB  MET A 374      33.774  51.388   9.846  1.00  8.280          H  
ATOM   5800 2HB  MET A 374      33.299  52.871  10.631  1.00  8.280          H  
ATOM   5801 1HG  MET A 374      31.722  53.278   8.685  1.00  8.280          H  
ATOM   5802 2HG  MET A 374      32.191  51.709   8.097  1.00  8.280          H  
ATOM   5803 1HE  MET A 374      29.592  52.470  11.821  1.00  8.280          H  
ATOM   5804 2HE  MET A 374      31.259  53.051  11.745  1.00  8.280          H  
ATOM   5805 3HE  MET A 374      30.036  53.699  10.627  1.00  8.280          H  
ATOM   5806  N   LYS A 375      34.842  53.360   6.456  1.00  5.140          N  
ATOM   5807  CA  LYS A 375      34.975  52.933   5.051  1.00  5.480          C  
ATOM   5808  C   LYS A 375      36.101  51.936   4.758  1.00  5.270          C  
ATOM   5809  O   LYS A 375      36.049  51.223   3.758  1.00  5.450          O  
ATOM   5810  CB  LYS A 375      35.202  54.158   4.153  1.00  7.540          C  
ATOM   5811  CG  LYS A 375      36.600  54.803   4.291  1.00  7.540          C  
ATOM   5812  CD  LYS A 375      36.765  56.042   3.416  1.00  7.540          C  
ATOM   5813  CE  LYS A 375      38.187  56.651   3.544  1.00  7.540          C  
ATOM   5814  NZ  LYS A 375      39.273  55.789   2.905  1.00  7.540          N  
ATOM   5815  H   LYS A 375      34.797  54.366   6.648  1.00  6.170          H  
ATOM   5816  HA  LYS A 375      34.040  52.461   4.756  1.00  6.580          H  
ATOM   5817 1HB  LYS A 375      35.074  53.869   3.110  1.00  9.040          H  
ATOM   5818 2HB  LYS A 375      34.454  54.918   4.374  1.00  9.040          H  
ATOM   5819 1HG  LYS A 375      36.789  55.066   5.333  1.00  9.040          H  
ATOM   5820 2HG  LYS A 375      37.346  54.092   3.978  1.00  9.040          H  
ATOM   5821 1HD  LYS A 375      36.586  55.774   2.375  1.00  9.040          H  
ATOM   5822 2HD  LYS A 375      36.030  56.793   3.714  1.00  9.040          H  
ATOM   5823 1HE  LYS A 375      38.190  57.628   3.068  1.00  9.040          H  
ATOM   5824 2HE  LYS A 375      38.420  56.774   4.604  1.00  9.040          H  
ATOM   5825 1HZ  LYS A 375      40.166  56.237   3.022  1.00  9.040          H  
ATOM   5826 2HZ  LYS A 375      39.333  54.841   3.338  1.00  9.040          H  
ATOM   5827 3HZ  LYS A 375      39.083  55.677   1.926  1.00  9.040          H  
ATOM   5828  N   ASP A 376      37.116  51.876   5.614  1.00  5.260          N  
ATOM   5829  CA  ASP A 376      38.255  50.988   5.395  1.00  5.410          C  
ATOM   5830  C   ASP A 376      38.074  49.642   6.104  1.00  5.540          C  
ATOM   5831  O   ASP A 376      39.016  48.842   6.189  1.00  5.900          O  
ATOM   5832  CB  ASP A 376      39.563  51.638   5.867  1.00  7.510          C  
ATOM   5833  CG  ASP A 376      39.966  52.927   5.076  1.00  7.510          C  
ATOM   5834  OD1 ASP A 376      39.536  53.132   3.954  1.00  7.510          O  
ATOM   5835  OD2 ASP A 376      40.748  53.679   5.593  1.00  7.510          O  
ATOM   5836  H   ASP A 376      37.093  52.481   6.422  1.00  6.310          H  
ATOM   5837  HA  ASP A 376      38.338  50.796   4.325  1.00  6.490          H  
ATOM   5838 1HB  ASP A 376      39.475  51.878   6.914  1.00  9.020          H  
ATOM   5839 2HB  ASP A 376      40.373  50.915   5.770  1.00  9.020          H  
ATOM   5840  N   ARG A 377      36.869  49.390   6.625  1.00  5.570          N  
ATOM   5841  CA  ARG A 377      36.559  48.152   7.326  1.00  6.020          C  
ATOM   5842  C   ARG A 377      35.275  47.510   6.797  1.00  6.200          C  
ATOM   5843  O   ARG A 377      34.374  48.185   6.305  1.00  6.520          O  
ATOM   5844  CB  ARG A 377      36.441  48.423   8.822  1.00  8.250          C  
ATOM   5845  CG  ARG A 377      37.733  48.921   9.493  1.00  8.250          C  
ATOM   5846  CD  ARG A 377      38.763  47.854   9.567  1.00  8.250          C  
ATOM   5847  NE  ARG A 377      39.940  48.297  10.248  1.00  8.250          N  
ATOM   5848  CZ  ARG A 377      41.013  48.892   9.682  1.00  8.250          C  
ATOM   5849  NH1 ARG A 377      41.070  49.135   8.369  1.00  8.250          N  
ATOM   5850  NH2 ARG A 377      42.030  49.227  10.466  1.00  8.250          N  
ATOM   5851  H   ARG A 377      36.128  50.096   6.550  1.00  6.680          H  
ATOM   5852  HA  ARG A 377      37.365  47.446   7.151  1.00  7.220          H  
ATOM   5853 1HB  ARG A 377      35.678  49.188   8.983  1.00  9.900          H  
ATOM   5854 2HB  ARG A 377      36.119  47.521   9.338  1.00  9.900          H  
ATOM   5855 1HG  ARG A 377      38.146  49.760   8.944  1.00  9.900          H  
ATOM   5856 2HG  ARG A 377      37.514  49.242  10.515  1.00  9.900          H  
ATOM   5857 1HD  ARG A 377      38.359  47.010  10.124  1.00  9.900          H  
ATOM   5858 2HD  ARG A 377      39.054  47.522   8.582  1.00  9.900          H  
ATOM   5859  HE  ARG A 377      39.956  48.159  11.276  1.00  9.900          H  
ATOM   5860 1HH1 ARG A 377      40.293  48.878   7.736  1.00  9.900          H  
ATOM   5861 2HH1 ARG A 377      41.887  49.575   7.975  1.00  9.900          H  
ATOM   5862 1HH2 ARG A 377      41.977  49.012  11.487  1.00  9.900          H  
ATOM   5863 2HH2 ARG A 377      42.851  49.662  10.085  1.00  9.900          H  
ATOM   5864  N   ASN A 378      35.145  46.189   6.966  1.00  6.280          N  
ATOM   5865  CA  ASN A 378      33.971  45.468   6.458  1.00  6.750          C  
ATOM   5866  C   ASN A 378      32.652  46.045   6.944  1.00  6.340          C  
ATOM   5867  O   ASN A 378      31.686  46.113   6.175  1.00  6.790          O  
ATOM   5868  CB  ASN A 378      34.049  44.009   6.853  1.00  9.260          C  
ATOM   5869  CG  ASN A 378      35.088  43.254   6.092  1.00  9.260          C  
ATOM   5870  OD1 ASN A 378      35.553  43.683   5.031  1.00  9.260          O  
ATOM   5871  ND2 ASN A 378      35.474  42.123   6.617  1.00  9.260          N  
ATOM   5872  H   ASN A 378      35.899  45.669   7.393  1.00  7.540          H  
ATOM   5873  HA  ASN A 378      33.971  45.542   5.368  1.00  8.100          H  
ATOM   5874 1HB  ASN A 378      34.270  43.937   7.918  1.00 11.110          H  
ATOM   5875 2HB  ASN A 378      33.085  43.540   6.694  1.00 11.110          H  
ATOM   5876 1HD2 ASN A 378      36.169  41.571   6.157  1.00 11.110          H  
ATOM   5877 2HD2 ASN A 378      35.078  41.806   7.479  1.00 11.110          H  
ATOM   5878  N   ILE A 379      32.638  46.549   8.178  1.00  5.700          N  
ATOM   5879  CA  ILE A 379      31.440  47.097   8.796  1.00  5.700          C  
ATOM   5880  C   ILE A 379      30.795  48.247   8.022  1.00  5.200          C  
ATOM   5881  O   ILE A 379      29.613  48.531   8.207  1.00  5.390          O  
ATOM   5882  CB  ILE A 379      31.713  47.475  10.267  1.00  7.980          C  
ATOM   5883  CG1 ILE A 379      32.843  48.530  10.371  1.00  7.980          C  
ATOM   5884  CG2 ILE A 379      32.008  46.205  11.060  1.00  7.980          C  
ATOM   5885  CD1 ILE A 379      32.994  49.165  11.759  1.00  7.980          C  
ATOM   5886  H   ILE A 379      33.482  46.483   8.727  1.00  6.840          H  
ATOM   5887  HA  ILE A 379      30.707  46.297   8.835  1.00  6.840          H  
ATOM   5888  HB  ILE A 379      30.837  47.942  10.669  1.00  9.580          H  
ATOM   5889 1HG1 ILE A 379      33.778  48.059  10.125  1.00  9.580          H  
ATOM   5890 2HG1 ILE A 379      32.660  49.310   9.648  1.00  9.580          H  
ATOM   5891 1HG2 ILE A 379      32.162  46.437  12.109  1.00  9.580          H  
ATOM   5892 2HG2 ILE A 379      31.159  45.525  10.972  1.00  9.580          H  
ATOM   5893 3HG2 ILE A 379      32.897  45.721  10.666  1.00  9.580          H  
ATOM   5894 1HD1 ILE A 379      33.809  49.888  11.741  1.00  9.580          H  
ATOM   5895 2HD1 ILE A 379      32.067  49.671  12.029  1.00  9.580          H  
ATOM   5896 3HD1 ILE A 379      33.216  48.409  12.501  1.00  9.580          H  
ATOM   5897  N   THR A 380      31.489  48.845   7.056  1.00  4.890          N  
ATOM   5898  CA  THR A 380      30.869  49.914   6.281  1.00  4.780          C  
ATOM   5899  C   THR A 380      29.626  49.405   5.540  1.00  4.450          C  
ATOM   5900  O   THR A 380      28.697  50.169   5.272  1.00  4.680          O  
ATOM   5901  CB  THR A 380      31.878  50.533   5.294  1.00  6.740          C  
ATOM   5902  OG1 THR A 380      31.347  51.765   4.781  1.00  6.740          O  
ATOM   5903  CG2 THR A 380      32.182  49.596   4.124  1.00  6.740          C  
ATOM   5904  H   THR A 380      32.460  48.574   6.868  1.00  5.870          H  
ATOM   5905  HA  THR A 380      30.535  50.691   6.961  1.00  5.740          H  
ATOM   5906  HB  THR A 380      32.802  50.726   5.825  1.00  8.080          H  
ATOM   5907  HG1 THR A 380      31.361  52.432   5.475  1.00  8.080          H  
ATOM   5908 1HG2 THR A 380      32.914  50.073   3.475  1.00  8.080          H  
ATOM   5909 2HG2 THR A 380      32.593  48.658   4.501  1.00  8.080          H  
ATOM   5910 3HG2 THR A 380      31.286  49.390   3.550  1.00  8.080          H  
ATOM   5911  N   SER A 381      29.610  48.110   5.197  1.00  4.320          N  
ATOM   5912  CA  SER A 381      28.501  47.492   4.491  1.00  4.400          C  
ATOM   5913  C   SER A 381      27.482  46.811   5.414  1.00  4.680          C  
ATOM   5914  O   SER A 381      26.499  46.244   4.928  1.00  5.220          O  
ATOM   5915  CB  SER A 381      29.032  46.452   3.519  1.00  6.130          C  
ATOM   5916  OG  SER A 381      29.828  47.035   2.515  1.00  6.130          O  
ATOM   5917  H   SER A 381      30.414  47.518   5.425  1.00  5.180          H  
ATOM   5918  HA  SER A 381      27.986  48.269   3.926  1.00  5.280          H  
ATOM   5919 1HB  SER A 381      29.623  45.721   4.074  1.00  7.350          H  
ATOM   5920 2HB  SER A 381      28.200  45.918   3.065  1.00  7.350          H  
ATOM   5921  HG  SER A 381      30.102  46.314   1.947  1.00  7.350          H  
ATOM   5922  N   PHE A 382      27.734  46.796   6.731  1.00  4.670          N  
ATOM   5923  CA  PHE A 382      26.853  46.060   7.638  1.00  5.380          C  
ATOM   5924  C   PHE A 382      26.290  46.861   8.818  1.00  5.330          C  
ATOM   5925  O   PHE A 382      25.188  46.571   9.291  1.00  5.450          O  
ATOM   5926  CB  PHE A 382      27.608  44.847   8.186  1.00  7.250          C  
ATOM   5927  CG  PHE A 382      28.129  43.945   7.096  1.00  7.250          C  
ATOM   5928  CD1 PHE A 382      29.490  43.898   6.814  1.00  7.250          C  
ATOM   5929  CD2 PHE A 382      27.271  43.173   6.329  1.00  7.250          C  
ATOM   5930  CE1 PHE A 382      29.977  43.108   5.802  1.00  7.250          C  
ATOM   5931  CE2 PHE A 382      27.759  42.378   5.314  1.00  7.250          C  
ATOM   5932  CZ  PHE A 382      29.114  42.347   5.051  1.00  7.250          C  
ATOM   5933  H   PHE A 382      28.519  47.327   7.093  1.00  5.600          H  
ATOM   5934  HA  PHE A 382      26.003  45.702   7.060  1.00  6.460          H  
ATOM   5935 1HB  PHE A 382      28.445  45.184   8.791  1.00  8.700          H  
ATOM   5936 2HB  PHE A 382      26.949  44.268   8.831  1.00  8.700          H  
ATOM   5937  HD1 PHE A 382      30.174  44.501   7.397  1.00  8.700          H  
ATOM   5938  HD2 PHE A 382      26.199  43.203   6.528  1.00  8.700          H  
ATOM   5939  HE1 PHE A 382      31.045  43.091   5.594  1.00  8.700          H  
ATOM   5940  HE2 PHE A 382      27.073  41.778   4.716  1.00  8.700          H  
ATOM   5941  HZ  PHE A 382      29.498  41.721   4.247  1.00  8.700          H  
ATOM   5942  N   GLU A 383      27.053  47.837   9.308  1.00  5.520          N  
ATOM   5943  CA  GLU A 383      26.711  48.579  10.515  1.00  5.900          C  
ATOM   5944  C   GLU A 383      26.133  49.974  10.260  1.00  5.900          C  
ATOM   5945  O   GLU A 383      25.966  50.419   9.124  1.00  6.380          O  
ATOM   5946  CB  GLU A 383      27.942  48.680  11.426  1.00  8.110          C  
ATOM   5947  CG  GLU A 383      28.423  47.341  12.052  1.00  8.110          C  
ATOM   5948  CD  GLU A 383      27.446  46.793  13.068  1.00  8.110          C  
ATOM   5949  OE1 GLU A 383      26.654  47.582  13.553  1.00  8.110          O  
ATOM   5950  OE2 GLU A 383      27.501  45.620  13.396  1.00  8.110          O  
ATOM   5951  H   GLU A 383      27.940  48.060   8.862  1.00  6.620          H  
ATOM   5952  HA  GLU A 383      25.951  48.010  11.052  1.00  7.080          H  
ATOM   5953 1HB  GLU A 383      28.768  49.101  10.858  1.00  9.730          H  
ATOM   5954 2HB  GLU A 383      27.738  49.357  12.224  1.00  9.730          H  
ATOM   5955 1HG  GLU A 383      28.562  46.605  11.258  1.00  9.730          H  
ATOM   5956 2HG  GLU A 383      29.383  47.496  12.537  1.00  9.730          H  
ATOM   5957  N   VAL A 384      25.794  50.642  11.354  1.00  5.710          N  
ATOM   5958  CA  VAL A 384      25.223  51.981  11.344  1.00  6.080          C  
ATOM   5959  C   VAL A 384      26.179  52.989  10.715  1.00  6.470          C  
ATOM   5960  O   VAL A 384      27.349  53.048  11.062  1.00  6.920          O  
ATOM   5961  CB  VAL A 384      24.893  52.418  12.788  1.00  8.360          C  
ATOM   5962  CG1 VAL A 384      24.432  53.864  12.829  1.00  8.360          C  
ATOM   5963  CG2 VAL A 384      23.843  51.504  13.369  1.00  8.360          C  
ATOM   5964  H   VAL A 384      25.943  50.179  12.237  1.00  6.850          H  
ATOM   5965  HA  VAL A 384      24.303  51.960  10.761  1.00  7.300          H  
ATOM   5966  HB  VAL A 384      25.775  52.359  13.375  1.00 10.040          H  
ATOM   5967 1HG1 VAL A 384      24.229  54.145  13.861  1.00 10.040          H  
ATOM   5968 2HG1 VAL A 384      25.212  54.513  12.436  1.00 10.040          H  
ATOM   5969 3HG1 VAL A 384      23.528  53.983  12.237  1.00 10.040          H  
ATOM   5970 1HG2 VAL A 384      23.634  51.813  14.387  1.00 10.040          H  
ATOM   5971 2HG2 VAL A 384      22.934  51.572  12.774  1.00 10.040          H  
ATOM   5972 3HG2 VAL A 384      24.197  50.476  13.369  1.00 10.040          H  
ATOM   5973  N   THR A 385      25.638  53.805   9.819  1.00  6.610          N  
ATOM   5974  CA  THR A 385      26.372  54.825   9.075  1.00  7.220          C  
ATOM   5975  C   THR A 385      27.257  55.762   9.877  1.00  7.250          C  
ATOM   5976  O   THR A 385      26.972  56.114  11.030  1.00  7.390          O  
ATOM   5977  CB  THR A 385      25.425  55.718   8.264  1.00  9.860          C  
ATOM   5978  OG1 THR A 385      26.218  56.672   7.524  1.00  9.860          O  
ATOM   5979  CG2 THR A 385      24.458  56.470   9.199  1.00  9.860          C  
ATOM   5980  H   THR A 385      24.661  53.670   9.611  1.00  7.930          H  
ATOM   5981  HA  THR A 385      27.018  54.299   8.369  1.00  8.660          H  
ATOM   5982  HB  THR A 385      24.857  55.104   7.566  1.00 11.840          H  
ATOM   5983  HG1 THR A 385      25.673  57.039   6.808  1.00 11.840          H  
ATOM   5984 1HG2 THR A 385      23.801  57.102   8.599  1.00 11.840          H  
ATOM   5985 2HG2 THR A 385      23.861  55.759   9.761  1.00 11.840          H  
ATOM   5986 3HG2 THR A 385      25.005  57.092   9.892  1.00 11.840          H  
ATOM   5987  N   ASP A 386      28.298  56.241   9.187  1.00  7.340          N  
ATOM   5988  CA  ASP A 386      29.307  57.179   9.681  1.00  7.490          C  
ATOM   5989  C   ASP A 386      28.673  58.443  10.241  1.00  6.880          C  
ATOM   5990  O   ASP A 386      29.187  59.054  11.185  1.00  7.050          O  
ATOM   5991  CB  ASP A 386      30.190  57.634   8.512  1.00 10.430          C  
ATOM   5992  CG  ASP A 386      31.159  56.599   7.954  1.00 10.430          C  
ATOM   5993  OD1 ASP A 386      31.444  55.617   8.598  1.00 10.430          O  
ATOM   5994  OD2 ASP A 386      31.627  56.811   6.859  1.00 10.430          O  
ATOM   5995  H   ASP A 386      28.402  55.896   8.241  1.00  8.810          H  
ATOM   5996  HA  ASP A 386      29.899  56.692  10.457  1.00  8.990          H  
ATOM   5997 1HB  ASP A 386      29.546  57.965   7.696  1.00 12.510          H  
ATOM   5998 2HB  ASP A 386      30.767  58.507   8.827  1.00 12.510          H  
ATOM   5999  N   GLN A 387      27.534  58.819   9.669  1.00  6.360          N  
ATOM   6000  CA  GLN A 387      26.819  60.034  10.040  1.00  5.900          C  
ATOM   6001  C   GLN A 387      26.374  60.021  11.500  1.00  5.340          C  
ATOM   6002  O   GLN A 387      26.148  61.081  12.097  1.00  5.350          O  
ATOM   6003  CB  GLN A 387      25.608  60.232   9.133  1.00  8.440          C  
ATOM   6004  CG  GLN A 387      25.958  60.568   7.701  1.00  8.440          C  
ATOM   6005  CD  GLN A 387      24.733  60.664   6.825  1.00  8.440          C  
ATOM   6006  OE1 GLN A 387      23.735  59.977   7.066  1.00  8.440          O  
ATOM   6007  NE2 GLN A 387      24.794  61.511   5.807  1.00  8.440          N  
ATOM   6008  H   GLN A 387      27.162  58.219   8.928  1.00  7.630          H  
ATOM   6009  HA  GLN A 387      27.494  60.879   9.904  1.00  7.080          H  
ATOM   6010 1HB  GLN A 387      25.003  59.340   9.134  1.00 10.130          H  
ATOM   6011 2HB  GLN A 387      24.995  61.040   9.524  1.00 10.130          H  
ATOM   6012 1HG  GLN A 387      26.470  61.528   7.681  1.00 10.130          H  
ATOM   6013 2HG  GLN A 387      26.608  59.789   7.304  1.00 10.130          H  
ATOM   6014 1HE2 GLN A 387      24.009  61.616   5.192  1.00 10.130          H  
ATOM   6015 2HE2 GLN A 387      25.623  62.051   5.647  1.00 10.130          H  
ATOM   6016  N   SER A 388      26.258  58.824  12.085  1.00  5.220          N  
ATOM   6017  CA  SER A 388      25.810  58.630  13.450  1.00  5.010          C  
ATOM   6018  C   SER A 388      26.780  59.209  14.457  1.00  4.470          C  
ATOM   6019  O   SER A 388      26.410  59.429  15.614  1.00  4.710          O  
ATOM   6020  CB  SER A 388      25.624  57.165  13.748  1.00  7.100          C  
ATOM   6021  OG  SER A 388      26.854  56.492  13.750  1.00  7.100          O  
ATOM   6022  H   SER A 388      26.510  57.984  11.561  1.00  6.260          H  
ATOM   6023  HA  SER A 388      24.852  59.137  13.567  1.00  6.010          H  
ATOM   6024 1HB  SER A 388      25.146  57.055  14.719  1.00  8.520          H  
ATOM   6025 2HB  SER A 388      24.967  56.735  13.003  1.00  8.520          H  
ATOM   6026  HG  SER A 388      27.036  56.267  12.810  1.00  8.520          H  
ATOM   6027  N   GLY A 389      28.009  59.524  14.032  1.00  4.120          N  
ATOM   6028  CA  GLY A 389      28.997  60.065  14.945  1.00  3.960          C  
ATOM   6029  C   GLY A 389      28.479  61.301  15.691  1.00  3.520          C  
ATOM   6030  O   GLY A 389      28.847  61.540  16.848  1.00  3.790          O  
ATOM   6031  H   GLY A 389      28.274  59.354  13.054  1.00  4.940          H  
ATOM   6032 1HA  GLY A 389      29.269  59.285  15.649  1.00  4.750          H  
ATOM   6033 2HA  GLY A 389      29.899  60.322  14.387  1.00  4.750          H  
ATOM   6034  N   SER A 390      27.608  62.107  15.058  1.00  3.310          N  
ATOM   6035  CA  SER A 390      27.092  63.293  15.735  1.00  3.150          C  
ATOM   6036  C   SER A 390      26.303  62.920  16.990  1.00  2.510          C  
ATOM   6037  O   SER A 390      26.379  63.610  18.018  1.00  2.870          O  
ATOM   6038  CB  SER A 390      26.206  64.092  14.796  1.00  4.470          C  
ATOM   6039  OG  SER A 390      26.945  64.645  13.736  1.00  4.470          O  
ATOM   6040  H   SER A 390      27.304  61.917  14.094  1.00  3.970          H  
ATOM   6041  HA  SER A 390      27.938  63.913  16.032  1.00  3.780          H  
ATOM   6042 1HB  SER A 390      25.428  63.439  14.398  1.00  5.370          H  
ATOM   6043 2HB  SER A 390      25.714  64.887  15.354  1.00  5.370          H  
ATOM   6044  HG  SER A 390      26.304  65.074  13.161  1.00  5.370          H  
ATOM   6045  N   TRP A 391      25.533  61.828  16.896  1.00  2.210          N  
ATOM   6046  CA  TRP A 391      24.716  61.325  17.982  1.00  2.030          C  
ATOM   6047  C   TRP A 391      25.527  60.566  18.995  1.00  1.720          C  
ATOM   6048  O   TRP A 391      25.303  60.687  20.195  1.00  2.100          O  
ATOM   6049  CB  TRP A 391      23.616  60.417  17.441  1.00  2.910          C  
ATOM   6050  CG  TRP A 391      22.428  61.130  17.024  1.00  2.910          C  
ATOM   6051  CD1 TRP A 391      21.982  61.402  15.767  1.00  2.910          C  
ATOM   6052  CD2 TRP A 391      21.453  61.670  17.930  1.00  2.910          C  
ATOM   6053  NE1 TRP A 391      20.794  62.089  15.833  1.00  2.910          N  
ATOM   6054  CE2 TRP A 391      20.458  62.259  17.157  1.00  2.910          C  
ATOM   6055  CE3 TRP A 391      21.349  61.696  19.333  1.00  2.910          C  
ATOM   6056  CZ2 TRP A 391      19.361  62.877  17.730  1.00  2.910          C  
ATOM   6057  CZ3 TRP A 391      20.253  62.310  19.904  1.00  2.910          C  
ATOM   6058  CH2 TRP A 391      19.284  62.888  19.128  1.00  2.910          C  
ATOM   6059  H   TRP A 391      25.562  61.288  16.037  1.00  2.650          H  
ATOM   6060  HA  TRP A 391      24.251  62.174  18.480  1.00  2.440          H  
ATOM   6061 1HB  TRP A 391      23.999  59.854  16.589  1.00  3.500          H  
ATOM   6062 2HB  TRP A 391      23.323  59.711  18.187  1.00  3.500          H  
ATOM   6063  HD1 TRP A 391      22.489  61.117  14.846  1.00  3.500          H  
ATOM   6064  HE1 TRP A 391      20.254  62.410  15.041  1.00  3.500          H  
ATOM   6065  HE3 TRP A 391      22.118  61.237  19.957  1.00  3.500          H  
ATOM   6066  HZ2 TRP A 391      18.577  63.340  17.129  1.00  3.500          H  
ATOM   6067  HZ3 TRP A 391      20.177  62.320  20.985  1.00  3.500          H  
ATOM   6068  HH2 TRP A 391      18.432  63.365  19.613  1.00  3.500          H  
ATOM   6069  N   VAL A 392      26.525  59.829  18.536  1.00  1.560          N  
ATOM   6070  CA  VAL A 392      27.308  59.044  19.471  1.00  1.430          C  
ATOM   6071  C   VAL A 392      27.979  60.002  20.446  1.00  1.300          C  
ATOM   6072  O   VAL A 392      28.017  59.744  21.647  1.00  1.940          O  
ATOM   6073  CB  VAL A 392      28.302  58.138  18.733  1.00  2.050          C  
ATOM   6074  CG1 VAL A 392      29.236  57.464  19.722  1.00  2.050          C  
ATOM   6075  CG2 VAL A 392      27.535  57.092  17.932  1.00  2.050          C  
ATOM   6076  H   VAL A 392      26.679  59.777  17.525  1.00  1.870          H  
ATOM   6077  HA  VAL A 392      26.647  58.403  20.041  1.00  1.720          H  
ATOM   6078  HB  VAL A 392      28.878  58.730  18.065  1.00  2.460          H  
ATOM   6079 1HG1 VAL A 392      29.932  56.831  19.187  1.00  2.460          H  
ATOM   6080 2HG1 VAL A 392      29.794  58.209  20.284  1.00  2.460          H  
ATOM   6081 3HG1 VAL A 392      28.646  56.857  20.408  1.00  2.460          H  
ATOM   6082 1HG2 VAL A 392      28.232  56.457  17.389  1.00  2.460          H  
ATOM   6083 2HG2 VAL A 392      26.952  56.490  18.606  1.00  2.460          H  
ATOM   6084 3HG2 VAL A 392      26.873  57.581  17.223  1.00  2.460          H  
ATOM   6085  N   GLY A 393      28.538  61.095  19.931  1.00  1.060          N  
ATOM   6086  CA  GLY A 393      29.121  62.103  20.796  1.00  1.020          C  
ATOM   6087  C   GLY A 393      28.052  62.836  21.639  1.00  0.920          C  
ATOM   6088  O   GLY A 393      28.098  62.820  22.876  1.00  1.160          O  
ATOM   6089  H   GLY A 393      28.534  61.237  18.915  1.00  1.270          H  
ATOM   6090 1HA  GLY A 393      29.846  61.634  21.454  1.00  1.220          H  
ATOM   6091 2HA  GLY A 393      29.661  62.824  20.184  1.00  1.220          H  
ATOM   6092  N   GLY A 394      27.075  63.468  20.955  1.00  1.030          N  
ATOM   6093  CA  GLY A 394      26.028  64.298  21.564  1.00  1.020          C  
ATOM   6094  C   GLY A 394      25.144  63.619  22.610  1.00  0.980          C  
ATOM   6095  O   GLY A 394      24.705  64.265  23.572  1.00  1.110          O  
ATOM   6096  H   GLY A 394      27.073  63.419  19.933  1.00  1.240          H  
ATOM   6097 1HA  GLY A 394      26.494  65.178  22.006  1.00  1.220          H  
ATOM   6098 2HA  GLY A 394      25.394  64.668  20.758  1.00  1.220          H  
ATOM   6099  N   ILE A 395      24.899  62.326  22.454  1.00  0.950          N  
ATOM   6100  CA  ILE A 395      24.064  61.617  23.388  1.00  0.960          C  
ATOM   6101  C   ILE A 395      24.669  61.554  24.781  1.00  0.930          C  
ATOM   6102  O   ILE A 395      23.922  61.322  25.734  1.00  0.940          O  
ATOM   6103  CB  ILE A 395      23.759  60.176  22.909  1.00  1.340          C  
ATOM   6104  CG1 ILE A 395      22.508  59.572  23.594  1.00  1.340          C  
ATOM   6105  CG2 ILE A 395      24.957  59.252  23.244  1.00  1.340          C  
ATOM   6106  CD1 ILE A 395      21.183  60.246  23.289  1.00  1.340          C  
ATOM   6107  H   ILE A 395      25.241  61.827  21.630  1.00  1.140          H  
ATOM   6108  HA  ILE A 395      23.139  62.159  23.460  1.00  1.150          H  
ATOM   6109  HB  ILE A 395      23.584  60.183  21.847  1.00  1.610          H  
ATOM   6110 1HG1 ILE A 395      22.426  58.551  23.243  1.00  1.610          H  
ATOM   6111 2HG1 ILE A 395      22.647  59.565  24.665  1.00  1.610          H  
ATOM   6112 1HG2 ILE A 395      24.757  58.249  22.912  1.00  1.610          H  
ATOM   6113 2HG2 ILE A 395      25.845  59.626  22.752  1.00  1.610          H  
ATOM   6114 3HG2 ILE A 395      25.129  59.212  24.308  1.00  1.610          H  
ATOM   6115 1HD1 ILE A 395      20.385  59.707  23.795  1.00  1.610          H  
ATOM   6116 2HD1 ILE A 395      21.176  61.264  23.631  1.00  1.610          H  
ATOM   6117 3HD1 ILE A 395      21.008  60.223  22.216  1.00  1.610          H  
ATOM   6118  N   MET A 396      26.007  61.667  24.943  1.00  0.890          N  
ATOM   6119  CA  MET A 396      26.477  61.543  26.305  1.00  0.860          C  
ATOM   6120  C   MET A 396      25.914  62.726  27.122  1.00  0.810          C  
ATOM   6121  O   MET A 396      25.244  62.474  28.124  1.00  0.790          O  
ATOM   6122  CB  MET A 396      28.009  61.351  26.404  1.00  1.220          C  
ATOM   6123  CG  MET A 396      28.500  61.158  27.849  1.00  1.220          C  
ATOM   6124  SD  MET A 396      28.695  62.681  28.878  1.00  1.220          S  
ATOM   6125  CE  MET A 396      30.195  63.401  28.319  1.00  1.220          C  
ATOM   6126  H   MET A 396      26.652  61.874  24.167  1.00  1.070          H  
ATOM   6127  HA  MET A 396      26.043  60.634  26.729  1.00  1.030          H  
ATOM   6128 1HB  MET A 396      28.219  60.393  25.932  1.00  1.460          H  
ATOM   6129 2HB  MET A 396      28.585  62.035  25.845  1.00  1.460          H  
ATOM   6130 1HG  MET A 396      27.842  60.492  28.318  1.00  1.460          H  
ATOM   6131 2HG  MET A 396      29.474  60.665  27.809  1.00  1.460          H  
ATOM   6132 1HE  MET A 396      30.392  64.315  28.877  1.00  1.460          H  
ATOM   6133 2HE  MET A 396      30.991  62.694  28.504  1.00  1.460          H  
ATOM   6134 3HE  MET A 396      30.137  63.626  27.258  1.00  1.460          H  
ATOM   6135  N   PRO A 397      26.158  64.019  26.786  1.00  0.800          N  
ATOM   6136  CA  PRO A 397      25.533  65.155  27.432  1.00  0.760          C  
ATOM   6137  C   PRO A 397      24.005  65.083  27.530  1.00  0.750          C  
ATOM   6138  O   PRO A 397      23.431  65.493  28.538  1.00  0.750          O  
ATOM   6139  CB  PRO A 397      25.998  66.311  26.554  1.00  1.140          C  
ATOM   6140  CG  PRO A 397      27.328  65.881  26.031  1.00  1.140          C  
ATOM   6141  CD  PRO A 397      27.175  64.417  25.772  1.00  1.140          C  
ATOM   6142  HA  PRO A 397      25.966  65.238  28.446  1.00  0.910          H  
ATOM   6143 1HB  PRO A 397      25.299  66.416  25.729  1.00  1.370          H  
ATOM   6144 2HB  PRO A 397      26.005  67.258  27.110  1.00  1.370          H  
ATOM   6145 1HG  PRO A 397      27.593  66.447  25.126  1.00  1.370          H  
ATOM   6146 2HG  PRO A 397      28.113  66.088  26.780  1.00  1.370          H  
ATOM   6147 1HD  PRO A 397      26.858  64.227  24.755  1.00  1.370          H  
ATOM   6148 2HD  PRO A 397      28.125  64.020  25.979  1.00  1.370          H  
ATOM   6149  N   LEU A 398      23.315  64.548  26.504  1.00  0.780          N  
ATOM   6150  CA  LEU A 398      21.857  64.493  26.643  1.00  0.780          C  
ATOM   6151  C   LEU A 398      21.455  63.578  27.785  1.00  0.780          C  
ATOM   6152  O   LEU A 398      20.594  63.921  28.611  1.00  0.790          O  
ATOM   6153  CB  LEU A 398      21.211  64.016  25.347  1.00  1.090          C  
ATOM   6154  CG  LEU A 398      21.276  64.990  24.170  1.00  1.090          C  
ATOM   6155  CD1 LEU A 398      20.829  64.290  22.908  1.00  1.090          C  
ATOM   6156  CD2 LEU A 398      20.373  66.210  24.436  1.00  1.090          C  
ATOM   6157  H   LEU A 398      23.772  64.235  25.641  1.00  0.940          H  
ATOM   6158  HA  LEU A 398      21.503  65.485  26.888  1.00  0.940          H  
ATOM   6159 1HB  LEU A 398      21.704  63.103  25.055  1.00  1.310          H  
ATOM   6160 2HB  LEU A 398      20.165  63.792  25.544  1.00  1.310          H  
ATOM   6161  HG  LEU A 398      22.291  65.308  24.036  1.00  1.310          H  
ATOM   6162 1HD1 LEU A 398      20.890  64.978  22.070  1.00  1.310          H  
ATOM   6163 2HD1 LEU A 398      21.470  63.449  22.714  1.00  1.310          H  
ATOM   6164 3HD1 LEU A 398      19.804  63.948  23.021  1.00  1.310          H  
ATOM   6165 1HD2 LEU A 398      20.428  66.881  23.589  1.00  1.310          H  
ATOM   6166 2HD2 LEU A 398      19.344  65.879  24.564  1.00  1.310          H  
ATOM   6167 3HD2 LEU A 398      20.689  66.745  25.320  1.00  1.310          H  
ATOM   6168  N   ALA A 399      22.085  62.411  27.838  1.00  0.790          N  
ATOM   6169  CA  ALA A 399      21.842  61.474  28.909  1.00  0.790          C  
ATOM   6170  C   ALA A 399      22.304  62.086  30.236  1.00  0.750          C  
ATOM   6171  O   ALA A 399      21.693  61.828  31.277  1.00  0.750          O  
ATOM   6172  CB  ALA A 399      22.499  60.161  28.608  1.00  1.110          C  
ATOM   6173  H   ALA A 399      22.757  62.161  27.100  1.00  0.950          H  
ATOM   6174  HA  ALA A 399      20.769  61.304  28.981  1.00  0.950          H  
ATOM   6175 1HB  ALA A 399      22.292  59.458  29.406  1.00  1.330          H  
ATOM   6176 2HB  ALA A 399      22.118  59.768  27.670  1.00  1.330          H  
ATOM   6177 3HB  ALA A 399      23.544  60.305  28.511  1.00  1.330          H  
ATOM   6178  N   GLY A 400      23.386  62.886  30.183  1.00  0.730          N  
ATOM   6179  CA  GLY A 400      23.950  63.597  31.328  1.00  0.690          C  
ATOM   6180  C   GLY A 400      22.934  64.555  31.938  1.00  0.670          C  
ATOM   6181  O   GLY A 400      22.894  64.731  33.160  1.00  0.650          O  
ATOM   6182  H   GLY A 400      23.877  62.972  29.291  1.00  0.880          H  
ATOM   6183 1HA  GLY A 400      24.287  62.897  32.077  1.00  0.830          H  
ATOM   6184 2HA  GLY A 400      24.824  64.156  30.992  1.00  0.830          H  
ATOM   6185  N   LEU A 401      22.097  65.165  31.097  1.00  0.690          N  
ATOM   6186  CA  LEU A 401      21.052  66.071  31.558  1.00  0.680          C  
ATOM   6187  C   LEU A 401      20.128  65.261  32.441  1.00  0.680          C  
ATOM   6188  O   LEU A 401      19.831  65.633  33.588  1.00  0.670          O  
ATOM   6189  CB  LEU A 401      20.251  66.623  30.371  1.00  0.960          C  
ATOM   6190  CG  LEU A 401      19.235  67.792  30.613  1.00  0.960          C  
ATOM   6191  CD1 LEU A 401      18.964  68.435  29.256  1.00  0.960          C  
ATOM   6192  CD2 LEU A 401      17.909  67.304  31.262  1.00  0.960          C  
ATOM   6193  H   LEU A 401      22.232  65.015  30.091  1.00  0.830          H  
ATOM   6194  HA  LEU A 401      21.484  66.882  32.127  1.00  0.820          H  
ATOM   6195 1HB  LEU A 401      20.972  66.960  29.618  1.00  1.150          H  
ATOM   6196 2HB  LEU A 401      19.690  65.809  29.945  1.00  1.150          H  
ATOM   6197  HG  LEU A 401      19.696  68.543  31.251  1.00  1.150          H  
ATOM   6198 1HD1 LEU A 401      18.286  69.280  29.376  1.00  1.150          H  
ATOM   6199 2HD1 LEU A 401      19.888  68.771  28.818  1.00  1.150          H  
ATOM   6200 3HD1 LEU A 401      18.508  67.700  28.593  1.00  1.150          H  
ATOM   6201 1HD2 LEU A 401      17.239  68.154  31.382  1.00  1.150          H  
ATOM   6202 2HD2 LEU A 401      17.440  66.561  30.615  1.00  1.150          H  
ATOM   6203 3HD2 LEU A 401      18.075  66.872  32.230  1.00  1.150          H  
ATOM   6204  N   ALA A 402      19.663  64.133  31.887  1.00  0.720          N  
ATOM   6205  CA  ALA A 402      18.742  63.266  32.603  1.00  0.730          C  
ATOM   6206  C   ALA A 402      19.369  62.766  33.888  1.00  0.710          C  
ATOM   6207  O   ALA A 402      18.692  62.677  34.913  1.00  0.720          O  
ATOM   6208  CB  ALA A 402      18.340  62.088  31.743  1.00  1.020          C  
ATOM   6209  H   ALA A 402      19.960  63.907  30.928  1.00  0.860          H  
ATOM   6210  HA  ALA A 402      17.857  63.850  32.854  1.00  0.880          H  
ATOM   6211 1HB  ALA A 402      17.633  61.467  32.294  1.00  1.220          H  
ATOM   6212 2HB  ALA A 402      17.876  62.452  30.829  1.00  1.220          H  
ATOM   6213 3HB  ALA A 402      19.219  61.501  31.495  1.00  1.220          H  
ATOM   6214  N   GLY A 403      20.667  62.473  33.827  1.00  0.700          N  
ATOM   6215  CA  GLY A 403      21.441  62.002  34.952  1.00  0.710          C  
ATOM   6216  C   GLY A 403      21.402  63.022  36.088  1.00  0.670          C  
ATOM   6217  O   GLY A 403      21.077  62.685  37.229  1.00  0.700          O  
ATOM   6218  H   GLY A 403      21.132  62.541  32.918  1.00  0.840          H  
ATOM   6219 1HA  GLY A 403      21.058  61.043  35.289  1.00  0.850          H  
ATOM   6220 2HA  GLY A 403      22.463  61.834  34.626  1.00  0.850          H  
ATOM   6221  N   GLY A 404      21.705  64.287  35.782  1.00  0.650          N  
ATOM   6222  CA  GLY A 404      21.700  65.318  36.810  1.00  0.630          C  
ATOM   6223  C   GLY A 404      20.355  65.368  37.530  1.00  0.640          C  
ATOM   6224  O   GLY A 404      20.322  65.467  38.763  1.00  0.700          O  
ATOM   6225  H   GLY A 404      21.990  64.513  34.822  1.00  0.780          H  
ATOM   6226 1HA  GLY A 404      22.503  65.130  37.524  1.00  0.760          H  
ATOM   6227 2HA  GLY A 404      21.895  66.281  36.344  1.00  0.760          H  
ATOM   6228  N   ILE A 405      19.253  65.203  36.776  1.00  0.670          N  
ATOM   6229  CA  ILE A 405      17.912  65.186  37.366  1.00  0.690          C  
ATOM   6230  C   ILE A 405      17.684  63.926  38.222  1.00  0.740          C  
ATOM   6231  O   ILE A 405      17.193  64.006  39.352  1.00  0.800          O  
ATOM   6232  CB  ILE A 405      16.803  65.287  36.292  1.00  0.960          C  
ATOM   6233  CG1 ILE A 405      16.906  66.650  35.500  1.00  0.960          C  
ATOM   6234  CG2 ILE A 405      15.407  65.112  36.930  1.00  0.960          C  
ATOM   6235  CD1 ILE A 405      16.827  67.959  36.342  1.00  0.960          C  
ATOM   6236  H   ILE A 405      19.380  65.168  35.756  1.00  0.800          H  
ATOM   6237  HA  ILE A 405      17.812  66.035  38.018  1.00  0.830          H  
ATOM   6238  HB  ILE A 405      16.954  64.494  35.560  1.00  1.150          H  
ATOM   6239 1HG1 ILE A 405      17.839  66.647  34.953  1.00  1.150          H  
ATOM   6240 2HG1 ILE A 405      16.090  66.676  34.777  1.00  1.150          H  
ATOM   6241 1HG2 ILE A 405      14.648  65.163  36.153  1.00  1.150          H  
ATOM   6242 2HG2 ILE A 405      15.335  64.145  37.425  1.00  1.150          H  
ATOM   6243 3HG2 ILE A 405      15.229  65.896  37.664  1.00  1.150          H  
ATOM   6244 1HD1 ILE A 405      16.899  68.814  35.672  1.00  1.150          H  
ATOM   6245 2HD1 ILE A 405      15.882  68.009  36.877  1.00  1.150          H  
ATOM   6246 3HD1 ILE A 405      17.649  68.008  37.057  1.00  1.150          H  
ATOM   6247  N   LEU A 406      18.056  62.753  37.705  1.00  0.760          N  
ATOM   6248  CA  LEU A 406      17.880  61.489  38.427  1.00  0.810          C  
ATOM   6249  C   LEU A 406      18.657  61.500  39.733  1.00  0.790          C  
ATOM   6250  O   LEU A 406      18.220  60.951  40.753  1.00  0.820          O  
ATOM   6251  CB  LEU A 406      18.382  60.327  37.565  1.00  1.110          C  
ATOM   6252  CG  LEU A 406      17.559  59.968  36.307  1.00  1.110          C  
ATOM   6253  CD1 LEU A 406      18.380  59.007  35.462  1.00  1.110          C  
ATOM   6254  CD2 LEU A 406      16.231  59.325  36.705  1.00  1.110          C  
ATOM   6255  H   LEU A 406      18.444  62.737  36.756  1.00  0.910          H  
ATOM   6256  HA  LEU A 406      16.826  61.365  38.659  1.00  0.970          H  
ATOM   6257 1HB  LEU A 406      19.386  60.579  37.230  1.00  1.340          H  
ATOM   6258 2HB  LEU A 406      18.448  59.438  38.190  1.00  1.340          H  
ATOM   6259  HG  LEU A 406      17.361  60.857  35.731  1.00  1.340          H  
ATOM   6260 1HD1 LEU A 406      17.829  58.748  34.560  1.00  1.340          H  
ATOM   6261 2HD1 LEU A 406      19.307  59.490  35.186  1.00  1.340          H  
ATOM   6262 3HD1 LEU A 406      18.595  58.104  36.026  1.00  1.340          H  
ATOM   6263 1HD2 LEU A 406      15.673  59.069  35.804  1.00  1.340          H  
ATOM   6264 2HD2 LEU A 406      16.422  58.420  37.281  1.00  1.340          H  
ATOM   6265 3HD2 LEU A 406      15.639  60.012  37.301  1.00  1.340          H  
ATOM   6266  N   GLY A 407      19.814  62.146  39.683  1.00  0.730          N  
ATOM   6267  CA  GLY A 407      20.722  62.294  40.789  1.00  0.700          C  
ATOM   6268  C   GLY A 407      20.129  63.056  41.973  1.00  0.680          C  
ATOM   6269  O   GLY A 407      20.632  62.927  43.086  1.00  0.670          O  
ATOM   6270  H   GLY A 407      20.120  62.521  38.780  1.00  0.880          H  
ATOM   6271 1HA  GLY A 407      21.051  61.313  41.108  1.00  0.840          H  
ATOM   6272 2HA  GLY A 407      21.605  62.814  40.427  1.00  0.840          H  
ATOM   6273  N   GLY A 408      19.080  63.868  41.773  1.00  0.710          N  
ATOM   6274  CA  GLY A 408      18.538  64.602  42.909  1.00  0.710          C  
ATOM   6275  C   GLY A 408      18.006  63.621  43.956  1.00  0.750          C  
ATOM   6276  O   GLY A 408      18.515  63.594  45.084  1.00  0.750          O  
ATOM   6277  H   GLY A 408      18.633  63.946  40.854  1.00  0.850          H  
ATOM   6278 1HA  GLY A 408      19.326  65.214  43.349  1.00  0.850          H  
ATOM   6279 2HA  GLY A 408      17.766  65.291  42.575  1.00  0.850          H  
ATOM   6280  N   PRO A 409      16.948  62.841  43.632  1.00  0.810          N  
ATOM   6281  CA  PRO A 409      16.394  61.749  44.418  1.00  0.880          C  
ATOM   6282  C   PRO A 409      17.437  60.724  44.848  1.00  0.860          C  
ATOM   6283  O   PRO A 409      17.370  60.198  45.953  1.00  0.880          O  
ATOM   6284  CB  PRO A 409      15.364  61.147  43.469  1.00  1.320          C  
ATOM   6285  CG  PRO A 409      14.931  62.308  42.602  1.00  1.320          C  
ATOM   6286  CD  PRO A 409      16.181  63.121  42.395  1.00  1.320          C  
ATOM   6287  HA  PRO A 409      15.896  62.180  45.303  1.00  1.060          H  
ATOM   6288 1HB  PRO A 409      15.831  60.332  42.888  1.00  1.580          H  
ATOM   6289 2HB  PRO A 409      14.534  60.700  44.033  1.00  1.580          H  
ATOM   6290 1HG  PRO A 409      14.522  61.939  41.649  1.00  1.580          H  
ATOM   6291 2HG  PRO A 409      14.126  62.877  43.092  1.00  1.580          H  
ATOM   6292 1HD  PRO A 409      16.698  62.763  41.513  1.00  1.580          H  
ATOM   6293 2HD  PRO A 409      15.909  64.175  42.314  1.00  1.580          H  
ATOM   6294  N   MET A 410      18.448  60.461  44.014  1.00  0.840          N  
ATOM   6295  CA  MET A 410      19.441  59.489  44.454  1.00  0.860          C  
ATOM   6296  C   MET A 410      20.155  59.987  45.705  1.00  0.830          C  
ATOM   6297  O   MET A 410      20.164  59.323  46.757  1.00  0.880          O  
ATOM   6298  CB  MET A 410      20.470  59.225  43.372  1.00  1.200          C  
ATOM   6299  CG  MET A 410      20.010  58.436  42.162  1.00  1.200          C  
ATOM   6300  SD  MET A 410      19.601  56.713  42.524  1.00  1.200          S  
ATOM   6301  CE  MET A 410      21.203  56.044  42.986  1.00  1.200          C  
ATOM   6302  H   MET A 410      18.503  60.864  43.070  1.00  1.010          H  
ATOM   6303  HA  MET A 410      18.937  58.558  44.700  1.00  1.030          H  
ATOM   6304 1HB  MET A 410      20.868  60.167  43.033  1.00  1.440          H  
ATOM   6305 2HB  MET A 410      21.272  58.704  43.815  1.00  1.440          H  
ATOM   6306 1HG  MET A 410      19.128  58.903  41.746  1.00  1.440          H  
ATOM   6307 2HG  MET A 410      20.792  58.455  41.403  1.00  1.440          H  
ATOM   6308 1HE  MET A 410      21.109  54.979  43.187  1.00  1.440          H  
ATOM   6309 2HE  MET A 410      21.910  56.195  42.170  1.00  1.440          H  
ATOM   6310 3HE  MET A 410      21.561  56.535  43.880  1.00  1.440          H  
ATOM   6311  N   ILE A 411      20.670  61.203  45.635  1.00  0.790          N  
ATOM   6312  CA  ILE A 411      21.386  61.774  46.755  1.00  0.790          C  
ATOM   6313  C   ILE A 411      20.496  61.876  47.991  1.00  0.860          C  
ATOM   6314  O   ILE A 411      20.902  61.517  49.105  1.00  0.940          O  
ATOM   6315  CB  ILE A 411      21.979  63.128  46.329  1.00  1.110          C  
ATOM   6316  CG1 ILE A 411      23.076  62.861  45.296  1.00  1.110          C  
ATOM   6317  CG2 ILE A 411      22.459  63.954  47.492  1.00  1.110          C  
ATOM   6318  CD1 ILE A 411      23.545  64.061  44.592  1.00  1.110          C  
ATOM   6319  H   ILE A 411      20.591  61.739  44.759  1.00  0.950          H  
ATOM   6320  HA  ILE A 411      22.219  61.100  46.993  1.00  0.950          H  
ATOM   6321  HB  ILE A 411      21.188  63.687  45.807  1.00  1.330          H  
ATOM   6322 1HG1 ILE A 411      23.923  62.379  45.786  1.00  1.330          H  
ATOM   6323 2HG1 ILE A 411      22.678  62.181  44.550  1.00  1.330          H  
ATOM   6324 1HG2 ILE A 411      22.834  64.905  47.155  1.00  1.330          H  
ATOM   6325 2HG2 ILE A 411      21.630  64.138  48.156  1.00  1.330          H  
ATOM   6326 3HG2 ILE A 411      23.237  63.421  47.997  1.00  1.330          H  
ATOM   6327 1HD1 ILE A 411      24.278  63.779  43.863  1.00  1.330          H  
ATOM   6328 2HD1 ILE A 411      22.695  64.517  44.088  1.00  1.330          H  
ATOM   6329 3HD1 ILE A 411      23.979  64.764  45.274  1.00  1.330          H  
ATOM   6330  N   GLU A 412      19.275  62.386  47.801  1.00  0.850          N  
ATOM   6331  CA  GLU A 412      18.352  62.556  48.912  1.00  0.930          C  
ATOM   6332  C   GLU A 412      17.837  61.253  49.559  1.00  0.990          C  
ATOM   6333  O   GLU A 412      17.688  61.203  50.787  1.00  1.060          O  
ATOM   6334  CB  GLU A 412      17.159  63.402  48.448  1.00  1.270          C  
ATOM   6335  CG  GLU A 412      17.498  64.886  48.137  1.00  1.270          C  
ATOM   6336  CD  GLU A 412      17.981  65.653  49.339  1.00  1.270          C  
ATOM   6337  OE1 GLU A 412      17.355  65.561  50.360  1.00  1.270          O  
ATOM   6338  OE2 GLU A 412      18.978  66.333  49.239  1.00  1.270          O  
ATOM   6339  H   GLU A 412      18.994  62.691  46.862  1.00  1.020          H  
ATOM   6340  HA  GLU A 412      18.873  63.118  49.684  1.00  1.120          H  
ATOM   6341 1HB  GLU A 412      16.757  62.969  47.533  1.00  1.520          H  
ATOM   6342 2HB  GLU A 412      16.368  63.368  49.199  1.00  1.520          H  
ATOM   6343 1HG  GLU A 412      18.278  64.908  47.372  1.00  1.520          H  
ATOM   6344 2HG  GLU A 412      16.616  65.371  47.722  1.00  1.520          H  
ATOM   6345  N   TYR A 413      17.592  60.193  48.769  1.00  0.980          N  
ATOM   6346  CA  TYR A 413      17.021  58.970  49.330  1.00  1.070          C  
ATOM   6347  C   TYR A 413      17.933  57.734  49.375  1.00  1.070          C  
ATOM   6348  O   TYR A 413      17.763  56.905  50.270  1.00  1.130          O  
ATOM   6349  CB  TYR A 413      15.740  58.643  48.573  1.00  1.460          C  
ATOM   6350  CG  TYR A 413      14.745  59.786  48.654  1.00  1.460          C  
ATOM   6351  CD1 TYR A 413      14.505  60.556  47.531  1.00  1.460          C  
ATOM   6352  CD2 TYR A 413      14.109  60.090  49.848  1.00  1.460          C  
ATOM   6353  CE1 TYR A 413      13.641  61.619  47.584  1.00  1.460          C  
ATOM   6354  CE2 TYR A 413      13.237  61.158  49.905  1.00  1.460          C  
ATOM   6355  CZ  TYR A 413      13.004  61.922  48.777  1.00  1.460          C  
ATOM   6356  OH  TYR A 413      12.138  62.989  48.832  1.00  1.460          O  
ATOM   6357  H   TYR A 413      17.696  60.273  47.757  1.00  1.180          H  
ATOM   6358  HA  TYR A 413      16.748  59.184  50.360  1.00  1.280          H  
ATOM   6359 1HB  TYR A 413      15.972  58.453  47.522  1.00  1.750          H  
ATOM   6360 2HB  TYR A 413      15.282  57.746  48.984  1.00  1.750          H  
ATOM   6361  HD1 TYR A 413      15.005  60.317  46.605  1.00  1.750          H  
ATOM   6362  HD2 TYR A 413      14.299  59.493  50.739  1.00  1.750          H  
ATOM   6363  HE1 TYR A 413      13.461  62.221  46.692  1.00  1.750          H  
ATOM   6364  HE2 TYR A 413      12.736  61.401  50.841  1.00  1.750          H  
ATOM   6365  HH  TYR A 413      11.781  63.067  49.720  1.00  1.750          H  
ATOM   6366  N   LEU A 414      18.829  57.537  48.404  1.00  1.030          N  
ATOM   6367  CA  LEU A 414      19.707  56.367  48.452  1.00  1.080          C  
ATOM   6368  C   LEU A 414      20.861  56.668  49.392  1.00  1.040          C  
ATOM   6369  O   LEU A 414      21.356  55.800  50.114  1.00  1.120          O  
ATOM   6370  CB  LEU A 414      20.247  56.008  47.052  1.00  1.490          C  
ATOM   6371  CG  LEU A 414      19.423  55.023  46.177  1.00  1.490          C  
ATOM   6372  CD1 LEU A 414      19.447  53.622  46.792  1.00  1.490          C  
ATOM   6373  CD2 LEU A 414      17.994  55.550  46.015  1.00  1.490          C  
ATOM   6374  H   LEU A 414      18.963  58.214  47.656  1.00  1.240          H  
ATOM   6375  HA  LEU A 414      19.155  55.531  48.865  1.00  1.300          H  
ATOM   6376 1HB  LEU A 414      20.347  56.920  46.481  1.00  1.790          H  
ATOM   6377 2HB  LEU A 414      21.235  55.594  47.165  1.00  1.790          H  
ATOM   6378  HG  LEU A 414      19.880  54.953  45.211  1.00  1.790          H  
ATOM   6379 1HD1 LEU A 414      18.890  52.940  46.149  1.00  1.790          H  
ATOM   6380 2HD1 LEU A 414      20.479  53.281  46.872  1.00  1.790          H  
ATOM   6381 3HD1 LEU A 414      18.995  53.621  47.776  1.00  1.790          H  
ATOM   6382 1HD2 LEU A 414      17.429  54.871  45.378  1.00  1.790          H  
ATOM   6383 2HD2 LEU A 414      17.505  55.617  46.984  1.00  1.790          H  
ATOM   6384 3HD2 LEU A 414      18.018  56.535  45.556  1.00  1.790          H  
ATOM   6385  N   GLY A 415      21.273  57.926  49.374  1.00  0.960          N  
ATOM   6386  CA  GLY A 415      22.390  58.424  50.165  1.00  0.950          C  
ATOM   6387  C   GLY A 415      23.532  58.785  49.240  1.00  0.900          C  
ATOM   6388  O   GLY A 415      23.533  58.412  48.059  1.00  0.910          O  
ATOM   6389  H   GLY A 415      20.808  58.548  48.707  1.00  1.150          H  
ATOM   6390 1HA  GLY A 415      22.076  59.311  50.717  1.00  1.140          H  
ATOM   6391 2HA  GLY A 415      22.708  57.681  50.895  1.00  1.140          H  
ATOM   6392  N   ARG A 416      24.513  59.511  49.762  1.00  0.940          N  
ATOM   6393  CA  ARG A 416      25.601  60.006  48.934  1.00  0.910          C  
ATOM   6394  C   ARG A 416      26.515  58.861  48.495  1.00  0.910          C  
ATOM   6395  O   ARG A 416      26.860  58.753  47.314  1.00  0.890          O  
ATOM   6396  CB  ARG A 416      26.392  61.033  49.726  1.00  1.290          C  
ATOM   6397  CG  ARG A 416      25.810  62.472  49.786  1.00  1.290          C  
ATOM   6398  CD  ARG A 416      24.418  62.532  50.441  1.00  1.290          C  
ATOM   6399  NE  ARG A 416      24.031  63.917  50.752  1.00  1.290          N  
ATOM   6400  CZ  ARG A 416      22.767  64.413  50.923  1.00  1.290          C  
ATOM   6401  NH1 ARG A 416      21.674  63.687  50.751  1.00  1.290          N  
ATOM   6402  NH2 ARG A 416      22.633  65.690  51.261  1.00  1.290          N  
ATOM   6403  H   ARG A 416      24.512  59.702  50.768  1.00  1.130          H  
ATOM   6404  HA  ARG A 416      25.177  60.482  48.047  1.00  1.090          H  
ATOM   6405 1HB  ARG A 416      26.510  60.687  50.749  1.00  1.540          H  
ATOM   6406 2HB  ARG A 416      27.381  61.106  49.294  1.00  1.540          H  
ATOM   6407 1HG  ARG A 416      26.481  63.113  50.366  1.00  1.540          H  
ATOM   6408 2HG  ARG A 416      25.723  62.869  48.774  1.00  1.540          H  
ATOM   6409 1HD  ARG A 416      23.670  62.105  49.781  1.00  1.540          H  
ATOM   6410 2HD  ARG A 416      24.433  61.969  51.375  1.00  1.540          H  
ATOM   6411  HE  ARG A 416      24.809  64.576  50.939  1.00  1.540          H  
ATOM   6412 1HH1 ARG A 416      21.699  62.706  50.431  1.00  1.540          H  
ATOM   6413 2HH1 ARG A 416      20.769  64.122  50.892  1.00  1.540          H  
ATOM   6414 1HH2 ARG A 416      23.475  66.274  51.384  1.00  1.540          H  
ATOM   6415 2HH2 ARG A 416      21.723  66.109  51.379  1.00  1.540          H  
ATOM   6416  N   LYS A 417      26.854  57.967  49.431  1.00  0.980          N  
ATOM   6417  CA  LYS A 417      27.718  56.831  49.135  1.00  1.030          C  
ATOM   6418  C   LYS A 417      27.087  55.938  48.090  1.00  1.010          C  
ATOM   6419  O   LYS A 417      27.730  55.568  47.098  1.00  1.020          O  
ATOM   6420  CB  LYS A 417      27.968  56.048  50.416  1.00  1.420          C  
ATOM   6421  CG  LYS A 417      28.837  54.829  50.300  1.00  1.420          C  
ATOM   6422  CD  LYS A 417      29.027  54.231  51.676  1.00  1.420          C  
ATOM   6423  CE  LYS A 417      29.909  53.025  51.642  1.00  1.420          C  
ATOM   6424  NZ  LYS A 417      30.272  52.581  52.976  1.00  1.420          N  
ATOM   6425  H   LYS A 417      26.536  58.088  50.401  1.00  1.180          H  
ATOM   6426  HA  LYS A 417      28.665  57.204  48.741  1.00  1.240          H  
ATOM   6427 1HB  LYS A 417      28.433  56.714  51.149  1.00  1.710          H  
ATOM   6428 2HB  LYS A 417      27.015  55.735  50.838  1.00  1.710          H  
ATOM   6429 1HG  LYS A 417      28.365  54.091  49.658  1.00  1.710          H  
ATOM   6430 2HG  LYS A 417      29.811  55.095  49.879  1.00  1.710          H  
ATOM   6431 1HD  LYS A 417      29.457  54.981  52.335  1.00  1.710          H  
ATOM   6432 2HD  LYS A 417      28.059  53.942  52.080  1.00  1.710          H  
ATOM   6433 1HE  LYS A 417      29.414  52.212  51.111  1.00  1.710          H  
ATOM   6434 2HE  LYS A 417      30.792  53.281  51.138  1.00  1.710          H  
ATOM   6435 1HZ  LYS A 417      30.924  51.766  52.898  1.00  1.710          H  
ATOM   6436 2HZ  LYS A 417      30.752  53.400  53.405  1.00  1.710          H  
ATOM   6437 3HZ  LYS A 417      29.464  52.328  53.507  1.00  1.710          H  
ATOM   6438  N   ASN A 418      25.815  55.610  48.320  1.00  1.020          N  
ATOM   6439  CA  ASN A 418      25.070  54.736  47.445  1.00  1.050          C  
ATOM   6440  C   ASN A 418      24.907  55.327  46.060  1.00  0.970          C  
ATOM   6441  O   ASN A 418      25.004  54.598  45.077  1.00  1.010          O  
ATOM   6442  CB  ASN A 418      23.742  54.414  48.074  1.00  1.460          C  
ATOM   6443  CG  ASN A 418      23.882  53.446  49.215  1.00  1.460          C  
ATOM   6444  OD1 ASN A 418      24.821  52.642  49.270  1.00  1.460          O  
ATOM   6445  ND2 ASN A 418      22.978  53.515  50.149  1.00  1.460          N  
ATOM   6446  H   ASN A 418      25.376  55.960  49.159  1.00  1.220          H  
ATOM   6447  HA  ASN A 418      25.622  53.813  47.346  1.00  1.260          H  
ATOM   6448 1HB  ASN A 418      23.297  55.332  48.444  1.00  1.750          H  
ATOM   6449 2HB  ASN A 418      23.073  53.993  47.326  1.00  1.750          H  
ATOM   6450 1HD2 ASN A 418      23.026  52.903  50.938  1.00  1.750          H  
ATOM   6451 2HD2 ASN A 418      22.238  54.212  50.095  1.00  1.750          H  
ATOM   6452  N   THR A 419      24.718  56.643  45.965  1.00  0.880          N  
ATOM   6453  CA  THR A 419      24.586  57.287  44.670  1.00  0.820          C  
ATOM   6454  C   THR A 419      25.857  57.125  43.862  1.00  0.800          C  
ATOM   6455  O   THR A 419      25.822  56.799  42.671  1.00  0.790          O  
ATOM   6456  CB  THR A 419      24.267  58.778  44.823  1.00  1.170          C  
ATOM   6457  OG1 THR A 419      23.032  58.922  45.493  1.00  1.170          O  
ATOM   6458  CG2 THR A 419      24.156  59.409  43.463  1.00  1.170          C  
ATOM   6459  H   THR A 419      24.584  57.205  46.808  1.00  1.060          H  
ATOM   6460  HA  THR A 419      23.782  56.811  44.127  1.00  0.980          H  
ATOM   6461  HB  THR A 419      25.046  59.273  45.402  1.00  1.410          H  
ATOM   6462  HG1 THR A 419      23.128  58.646  46.429  1.00  1.410          H  
ATOM   6463 1HG2 THR A 419      23.905  60.450  43.571  1.00  1.410          H  
ATOM   6464 2HG2 THR A 419      25.098  59.320  42.932  1.00  1.410          H  
ATOM   6465 3HG2 THR A 419      23.382  58.909  42.899  1.00  1.410          H  
ATOM   6466  N   ILE A 420      26.984  57.349  44.514  1.00  0.830          N  
ATOM   6467  CA  ILE A 420      28.255  57.260  43.835  1.00  0.860          C  
ATOM   6468  C   ILE A 420      28.547  55.819  43.349  1.00  0.900          C  
ATOM   6469  O   ILE A 420      28.952  55.623  42.192  1.00  0.870          O  
ATOM   6470  CB  ILE A 420      29.363  57.791  44.764  1.00  1.190          C  
ATOM   6471  CG1 ILE A 420      29.164  59.329  44.985  1.00  1.190          C  
ATOM   6472  CG2 ILE A 420      30.667  57.543  44.128  1.00  1.190          C  
ATOM   6473  CD1 ILE A 420      30.006  59.947  46.116  1.00  1.190          C  
ATOM   6474  H   ILE A 420      26.938  57.653  45.495  1.00  1.000          H  
ATOM   6475  HA  ILE A 420      28.221  57.903  42.962  1.00  1.030          H  
ATOM   6476  HB  ILE A 420      29.304  57.301  45.734  1.00  1.430          H  
ATOM   6477 1HG1 ILE A 420      29.393  59.848  44.059  1.00  1.430          H  
ATOM   6478 2HG1 ILE A 420      28.119  59.508  45.225  1.00  1.430          H  
ATOM   6479 1HG2 ILE A 420      31.471  57.920  44.737  1.00  1.430          H  
ATOM   6480 2HG2 ILE A 420      30.813  56.484  43.978  1.00  1.430          H  
ATOM   6481 3HG2 ILE A 420      30.667  58.049  43.168  1.00  1.430          H  
ATOM   6482 1HD1 ILE A 420      29.777  61.009  46.183  1.00  1.430          H  
ATOM   6483 2HD1 ILE A 420      29.757  59.462  47.063  1.00  1.430          H  
ATOM   6484 3HD1 ILE A 420      31.059  59.826  45.919  1.00  1.430          H  
ATOM   6485  N   LEU A 421      28.339  54.808  44.203  1.00  0.980          N  
ATOM   6486  CA  LEU A 421      28.626  53.445  43.755  1.00  1.060          C  
ATOM   6487  C   LEU A 421      27.589  53.000  42.696  1.00  1.030          C  
ATOM   6488  O   LEU A 421      27.892  52.179  41.816  1.00  1.040          O  
ATOM   6489  CB  LEU A 421      28.728  52.485  44.979  1.00  1.450          C  
ATOM   6490  CG  LEU A 421      27.465  52.108  45.754  1.00  1.450          C  
ATOM   6491  CD1 LEU A 421      26.813  50.838  45.155  1.00  1.450          C  
ATOM   6492  CD2 LEU A 421      27.837  51.902  47.243  1.00  1.450          C  
ATOM   6493  H   LEU A 421      28.016  55.003  45.158  1.00  1.180          H  
ATOM   6494  HA  LEU A 421      29.604  53.452  43.280  1.00  1.270          H  
ATOM   6495 1HB  LEU A 421      29.161  51.565  44.667  1.00  1.740          H  
ATOM   6496 2HB  LEU A 421      29.408  52.947  45.698  1.00  1.740          H  
ATOM   6497  HG  LEU A 421      26.757  52.900  45.667  1.00  1.740          H  
ATOM   6498 1HD1 LEU A 421      25.912  50.600  45.719  1.00  1.740          H  
ATOM   6499 2HD1 LEU A 421      26.541  50.983  44.122  1.00  1.740          H  
ATOM   6500 3HD1 LEU A 421      27.507  50.005  45.220  1.00  1.740          H  
ATOM   6501 1HD2 LEU A 421      26.941  51.653  47.812  1.00  1.740          H  
ATOM   6502 2HD2 LEU A 421      28.552  51.098  47.332  1.00  1.740          H  
ATOM   6503 3HD2 LEU A 421      28.272  52.819  47.640  1.00  1.740          H  
ATOM   6504  N   ALA A 422      26.364  53.551  42.784  1.00  1.010          N  
ATOM   6505  CA  ALA A 422      25.294  53.265  41.839  1.00  1.010          C  
ATOM   6506  C   ALA A 422      25.658  53.676  40.419  1.00  0.950          C  
ATOM   6507  O   ALA A 422      25.227  53.007  39.485  1.00  0.930          O  
ATOM   6508  CB  ALA A 422      24.013  53.974  42.237  1.00  1.410          C  
ATOM   6509  H   ALA A 422      26.143  54.156  43.574  1.00  1.210          H  
ATOM   6510  HA  ALA A 422      25.116  52.194  41.850  1.00  1.210          H  
ATOM   6511 1HB  ALA A 422      23.231  53.718  41.529  1.00  1.700          H  
ATOM   6512 2HB  ALA A 422      23.714  53.662  43.231  1.00  1.700          H  
ATOM   6513 3HB  ALA A 422      24.171  55.041  42.226  1.00  1.700          H  
ATOM   6514  N   THR A 423      26.425  54.759  40.229  1.00  0.990          N  
ATOM   6515  CA  THR A 423      26.810  55.154  38.872  1.00  0.950          C  
ATOM   6516  C   THR A 423      27.970  54.305  38.388  1.00  0.980          C  
ATOM   6517  O   THR A 423      28.108  54.027  37.190  1.00  1.020          O  
ATOM   6518  CB  THR A 423      27.233  56.633  38.799  1.00  1.350          C  
ATOM   6519  OG1 THR A 423      28.356  56.874  39.654  1.00  1.350          O  
ATOM   6520  CG2 THR A 423      26.126  57.473  39.226  1.00  1.350          C  
ATOM   6521  H   THR A 423      26.706  55.325  41.039  1.00  1.190          H  
ATOM   6522  HA  THR A 423      25.962  54.993  38.207  1.00  1.140          H  
ATOM   6523  HB  THR A 423      27.501  56.894  37.792  1.00  1.620          H  
ATOM   6524  HG1 THR A 423      29.161  56.577  39.235  1.00  1.620          H  
ATOM   6525 1HG2 THR A 423      26.440  58.503  39.166  1.00  1.620          H  
ATOM   6526 2HG2 THR A 423      25.274  57.303  38.571  1.00  1.620          H  
ATOM   6527 3HG2 THR A 423      25.849  57.239  40.242  1.00  1.620          H  
ATOM   6528  N   ALA A 424      28.834  53.909  39.318  1.00  0.980          N  
ATOM   6529  CA  ALA A 424      30.011  53.136  38.958  1.00  1.060          C  
ATOM   6530  C   ALA A 424      29.677  51.795  38.305  1.00  1.110          C  
ATOM   6531  O   ALA A 424      30.298  51.426  37.302  1.00  1.150          O  
ATOM   6532  CB  ALA A 424      30.836  52.915  40.187  1.00  1.450          C  
ATOM   6533  H   ALA A 424      28.693  54.231  40.286  1.00  1.180          H  
ATOM   6534  HA  ALA A 424      30.588  53.719  38.252  1.00  1.270          H  
ATOM   6535 1HB  ALA A 424      31.746  52.375  39.937  1.00  1.740          H  
ATOM   6536 2HB  ALA A 424      31.069  53.866  40.619  1.00  1.740          H  
ATOM   6537 3HB  ALA A 424      30.263  52.360  40.876  1.00  1.740          H  
ATOM   6538  N   THR A 425      28.670  51.092  38.819  1.00  1.130          N  
ATOM   6539  CA  THR A 425      28.364  49.796  38.214  1.00  1.200          C  
ATOM   6540  C   THR A 425      27.923  49.887  36.717  1.00  1.130          C  
ATOM   6541  O   THR A 425      28.506  49.183  35.885  1.00  1.140          O  
ATOM   6542  CB  THR A 425      27.373  48.969  39.080  1.00  1.650          C  
ATOM   6543  OG1 THR A 425      27.978  48.679  40.349  1.00  1.650          O  
ATOM   6544  CG2 THR A 425      27.047  47.659  38.366  1.00  1.650          C  
ATOM   6545  H   THR A 425      28.196  51.436  39.662  1.00  1.360          H  
ATOM   6546  HA  THR A 425      29.280  49.222  38.233  1.00  1.440          H  
ATOM   6547  HB  THR A 425      26.470  49.521  39.271  1.00  1.980          H  
ATOM   6548  HG1 THR A 425      28.061  49.495  40.853  1.00  1.980          H  
ATOM   6549 1HG2 THR A 425      26.372  47.074  38.985  1.00  1.980          H  
ATOM   6550 2HG2 THR A 425      26.570  47.857  37.409  1.00  1.980          H  
ATOM   6551 3HG2 THR A 425      27.967  47.096  38.200  1.00  1.980          H  
ATOM   6552  N   PRO A 426      26.897  50.680  36.324  1.00  1.080          N  
ATOM   6553  CA  PRO A 426      26.531  50.904  34.941  1.00  1.040          C  
ATOM   6554  C   PRO A 426      27.631  51.583  34.117  1.00  0.970          C  
ATOM   6555  O   PRO A 426      27.678  51.365  32.907  1.00  0.950          O  
ATOM   6556  CB  PRO A 426      25.228  51.693  35.068  1.00  1.560          C  
ATOM   6557  CG  PRO A 426      25.235  52.226  36.469  1.00  1.560          C  
ATOM   6558  CD  PRO A 426      25.954  51.218  37.267  1.00  1.560          C  
ATOM   6559  HA  PRO A 426      26.303  49.936  34.498  1.00  1.250          H  
ATOM   6560 1HB  PRO A 426      25.205  52.485  34.318  1.00  1.870          H  
ATOM   6561 2HB  PRO A 426      24.369  51.038  34.861  1.00  1.870          H  
ATOM   6562 1HG  PRO A 426      25.723  53.172  36.550  1.00  1.870          H  
ATOM   6563 2HG  PRO A 426      24.212  52.382  36.830  1.00  1.870          H  
ATOM   6564 1HD  PRO A 426      26.437  51.718  38.051  1.00  1.870          H  
ATOM   6565 2HD  PRO A 426      25.258  50.452  37.615  1.00  1.870          H  
ATOM   6566  N   PHE A 427      28.573  52.331  34.729  1.00  0.960          N  
ATOM   6567  CA  PHE A 427      29.663  52.838  33.888  1.00  0.960          C  
ATOM   6568  C   PHE A 427      30.435  51.667  33.274  1.00  1.000          C  
ATOM   6569  O   PHE A 427      30.751  51.695  32.076  1.00  0.990          O  
ATOM   6570  CB  PHE A 427      30.691  53.705  34.626  1.00  1.340          C  
ATOM   6571  CG  PHE A 427      30.476  55.199  34.699  1.00  1.340          C  
ATOM   6572  CD1 PHE A 427      30.363  55.877  35.912  1.00  1.340          C  
ATOM   6573  CD2 PHE A 427      30.470  55.945  33.525  1.00  1.340          C  
ATOM   6574  CE1 PHE A 427      30.258  57.259  35.941  1.00  1.340          C  
ATOM   6575  CE2 PHE A 427      30.359  57.300  33.557  1.00  1.340          C  
ATOM   6576  CZ  PHE A 427      30.259  57.962  34.762  1.00  1.340          C  
ATOM   6577  H   PHE A 427      28.520  52.605  35.718  1.00  1.150          H  
ATOM   6578  HA  PHE A 427      29.228  53.427  33.082  1.00  1.150          H  
ATOM   6579 1HB  PHE A 427      30.763  53.341  35.647  1.00  1.610          H  
ATOM   6580 2HB  PHE A 427      31.666  53.545  34.169  1.00  1.610          H  
ATOM   6581  HD1 PHE A 427      30.378  55.321  36.829  1.00  1.610          H  
ATOM   6582  HD2 PHE A 427      30.571  55.438  32.560  1.00  1.610          H  
ATOM   6583  HE1 PHE A 427      30.179  57.787  36.890  1.00  1.610          H  
ATOM   6584  HE2 PHE A 427      30.363  57.851  32.620  1.00  1.610          H  
ATOM   6585  HZ  PHE A 427      30.182  59.029  34.780  1.00  1.610          H  
ATOM   6586  N   ILE A 428      30.686  50.624  34.085  1.00  1.060          N  
ATOM   6587  CA  ILE A 428      31.443  49.439  33.666  1.00  1.120          C  
ATOM   6588  C   ILE A 428      30.741  48.830  32.482  1.00  1.080          C  
ATOM   6589  O   ILE A 428      31.346  48.494  31.455  1.00  1.090          O  
ATOM   6590  CB  ILE A 428      31.452  48.342  34.754  1.00  1.540          C  
ATOM   6591  CG1 ILE A 428      32.176  48.829  35.974  1.00  1.540          C  
ATOM   6592  CG2 ILE A 428      32.108  47.029  34.186  1.00  1.540          C  
ATOM   6593  CD1 ILE A 428      31.948  48.004  37.207  1.00  1.540          C  
ATOM   6594  H   ILE A 428      30.359  50.694  35.061  1.00  1.270          H  
ATOM   6595  HA  ILE A 428      32.467  49.736  33.390  1.00  1.340          H  
ATOM   6596  HB  ILE A 428      30.441  48.116  35.045  1.00  1.850          H  
ATOM   6597 1HG1 ILE A 428      33.246  48.869  35.772  1.00  1.850          H  
ATOM   6598 2HG1 ILE A 428      31.827  49.816  36.179  1.00  1.850          H  
ATOM   6599 1HG2 ILE A 428      32.103  46.249  34.936  1.00  1.850          H  
ATOM   6600 2HG2 ILE A 428      31.564  46.669  33.321  1.00  1.850          H  
ATOM   6601 3HG2 ILE A 428      33.133  47.233  33.895  1.00  1.850          H  
ATOM   6602 1HD1 ILE A 428      32.476  48.466  38.037  1.00  1.850          H  
ATOM   6603 2HD1 ILE A 428      30.896  47.977  37.427  1.00  1.850          H  
ATOM   6604 3HD1 ILE A 428      32.299  46.995  37.062  1.00  1.850          H  
ATOM   6605  N   ILE A 429      29.426  48.688  32.653  1.00  1.060          N  
ATOM   6606  CA  ILE A 429      28.587  48.091  31.647  1.00  1.060          C  
ATOM   6607  C   ILE A 429      28.622  48.877  30.353  1.00  1.030          C  
ATOM   6608  O   ILE A 429      28.732  48.271  29.289  1.00  1.050          O  
ATOM   6609  CB  ILE A 429      27.136  47.950  32.141  1.00  1.480          C  
ATOM   6610  CG1 ILE A 429      27.105  46.911  33.303  1.00  1.480          C  
ATOM   6611  CG2 ILE A 429      26.210  47.527  30.970  1.00  1.480          C  
ATOM   6612  CD1 ILE A 429      25.809  46.859  34.118  1.00  1.480          C  
ATOM   6613  H   ILE A 429      29.028  48.994  33.551  1.00  1.270          H  
ATOM   6614  HA  ILE A 429      28.970  47.091  31.440  1.00  1.270          H  
ATOM   6615  HB  ILE A 429      26.800  48.896  32.531  1.00  1.780          H  
ATOM   6616 1HG1 ILE A 429      27.281  45.925  32.878  1.00  1.780          H  
ATOM   6617 2HG1 ILE A 429      27.920  47.138  33.992  1.00  1.780          H  
ATOM   6618 1HG2 ILE A 429      25.188  47.435  31.317  1.00  1.780          H  
ATOM   6619 2HG2 ILE A 429      26.232  48.272  30.179  1.00  1.780          H  
ATOM   6620 3HG2 ILE A 429      26.544  46.570  30.566  1.00  1.780          H  
ATOM   6621 1HD1 ILE A 429      25.910  46.103  34.897  1.00  1.780          H  
ATOM   6622 2HD1 ILE A 429      25.621  47.817  34.585  1.00  1.780          H  
ATOM   6623 3HD1 ILE A 429      24.970  46.605  33.482  1.00  1.780          H  
ATOM   6624  N   SER A 430      28.528  50.213  30.423  1.00  0.980          N  
ATOM   6625  CA  SER A 430      28.499  50.984  29.187  1.00  0.970          C  
ATOM   6626  C   SER A 430      29.771  50.793  28.368  1.00  1.000          C  
ATOM   6627  O   SER A 430      29.689  50.642  27.142  1.00  1.040          O  
ATOM   6628  CB  SER A 430      28.451  52.468  29.495  1.00  1.360          C  
ATOM   6629  OG  SER A 430      29.696  52.920  29.935  1.00  1.360          O  
ATOM   6630  H   SER A 430      28.382  50.665  31.331  1.00  1.180          H  
ATOM   6631  HA  SER A 430      27.642  50.691  28.599  1.00  1.160          H  
ATOM   6632 1HB  SER A 430      28.169  52.990  28.616  1.00  1.630          H  
ATOM   6633 2HB  SER A 430      27.706  52.665  30.261  1.00  1.630          H  
ATOM   6634  HG  SER A 430      29.849  52.530  30.812  1.00  1.630          H  
ATOM   6635  N   TRP A 431      30.925  50.659  29.022  1.00  1.000          N  
ATOM   6636  CA  TRP A 431      32.151  50.502  28.253  1.00  1.050          C  
ATOM   6637  C   TRP A 431      32.218  49.142  27.614  1.00  1.060          C  
ATOM   6638  O   TRP A 431      32.663  49.003  26.464  1.00  1.070          O  
ATOM   6639  CB  TRP A 431      33.365  50.748  29.121  1.00  1.450          C  
ATOM   6640  CG  TRP A 431      33.406  52.130  29.563  1.00  1.450          C  
ATOM   6641  CD1 TRP A 431      33.317  52.587  30.838  1.00  1.450          C  
ATOM   6642  CD2 TRP A 431      33.451  53.292  28.726  1.00  1.450          C  
ATOM   6643  NE1 TRP A 431      33.299  53.936  30.843  1.00  1.450          N  
ATOM   6644  CE2 TRP A 431      33.352  54.381  29.556  1.00  1.450          C  
ATOM   6645  CE3 TRP A 431      33.541  53.492  27.344  1.00  1.450          C  
ATOM   6646  CZ2 TRP A 431      33.304  55.632  29.073  1.00  1.450          C  
ATOM   6647  CZ3 TRP A 431      33.490  54.764  26.855  1.00  1.450          C  
ATOM   6648  CH2 TRP A 431      33.357  55.806  27.690  1.00  1.450          C  
ATOM   6649  H   TRP A 431      30.935  50.810  30.039  1.00  1.200          H  
ATOM   6650  HA  TRP A 431      32.133  51.226  27.452  1.00  1.260          H  
ATOM   6651 1HB  TRP A 431      33.266  50.121  29.977  1.00  1.740          H  
ATOM   6652 2HB  TRP A 431      34.276  50.506  28.608  1.00  1.740          H  
ATOM   6653  HD1 TRP A 431      33.252  51.960  31.725  1.00  1.740          H  
ATOM   6654  HE1 TRP A 431      33.227  54.516  31.662  1.00  1.740          H  
ATOM   6655  HE3 TRP A 431      33.632  52.651  26.659  1.00  1.740          H  
ATOM   6656  HZ2 TRP A 431      33.214  56.454  29.729  1.00  1.740          H  
ATOM   6657  HZ3 TRP A 431      33.545  54.910  25.779  1.00  1.740          H  
ATOM   6658  HH2 TRP A 431      33.301  56.802  27.261  1.00  1.740          H  
ATOM   6659  N   LEU A 432      31.734  48.132  28.336  1.00  1.090          N  
ATOM   6660  CA  LEU A 432      31.718  46.812  27.760  1.00  1.160          C  
ATOM   6661  C   LEU A 432      30.760  46.788  26.566  1.00  1.150          C  
ATOM   6662  O   LEU A 432      31.099  46.223  25.533  1.00  1.220          O  
ATOM   6663  CB  LEU A 432      31.295  45.780  28.814  1.00  1.600          C  
ATOM   6664  CG  LEU A 432      32.302  45.540  29.994  1.00  1.600          C  
ATOM   6665  CD1 LEU A 432      31.646  44.641  31.038  1.00  1.600          C  
ATOM   6666  CD2 LEU A 432      33.601  44.903  29.480  1.00  1.600          C  
ATOM   6667  H   LEU A 432      31.426  48.291  29.302  1.00  1.310          H  
ATOM   6668  HA  LEU A 432      32.708  46.579  27.392  1.00  1.390          H  
ATOM   6669 1HB  LEU A 432      30.351  46.113  29.248  1.00  1.920          H  
ATOM   6670 2HB  LEU A 432      31.126  44.828  28.316  1.00  1.920          H  
ATOM   6671  HG  LEU A 432      32.530  46.488  30.468  1.00  1.920          H  
ATOM   6672 1HD1 LEU A 432      32.335  44.487  31.873  1.00  1.920          H  
ATOM   6673 2HD1 LEU A 432      30.736  45.115  31.407  1.00  1.920          H  
ATOM   6674 3HD1 LEU A 432      31.400  43.681  30.593  1.00  1.920          H  
ATOM   6675 1HD2 LEU A 432      34.276  44.748  30.323  1.00  1.920          H  
ATOM   6676 2HD2 LEU A 432      33.379  43.944  29.014  1.00  1.920          H  
ATOM   6677 3HD2 LEU A 432      34.090  45.549  28.759  1.00  1.920          H  
ATOM   6678  N   LEU A 433      29.600  47.457  26.654  1.00  1.100          N  
ATOM   6679  CA  LEU A 433      28.665  47.429  25.530  1.00  1.130          C  
ATOM   6680  C   LEU A 433      29.272  48.068  24.288  1.00  1.120          C  
ATOM   6681  O   LEU A 433      29.180  47.505  23.187  1.00  1.190          O  
ATOM   6682  CB  LEU A 433      27.394  48.238  25.858  1.00  1.570          C  
ATOM   6683  CG  LEU A 433      26.438  47.707  26.952  1.00  1.570          C  
ATOM   6684  CD1 LEU A 433      25.371  48.792  27.220  1.00  1.570          C  
ATOM   6685  CD2 LEU A 433      25.806  46.394  26.534  1.00  1.570          C  
ATOM   6686  H   LEU A 433      29.341  47.910  27.536  1.00  1.320          H  
ATOM   6687  HA  LEU A 433      28.421  46.398  25.302  1.00  1.360          H  
ATOM   6688 1HB  LEU A 433      27.712  49.229  26.168  1.00  1.880          H  
ATOM   6689 2HB  LEU A 433      26.817  48.351  24.940  1.00  1.880          H  
ATOM   6690  HG  LEU A 433      26.983  47.546  27.856  1.00  1.880          H  
ATOM   6691 1HD1 LEU A 433      24.698  48.453  28.007  1.00  1.880          H  
ATOM   6692 2HD1 LEU A 433      25.851  49.710  27.534  1.00  1.880          H  
ATOM   6693 3HD1 LEU A 433      24.803  48.979  26.315  1.00  1.880          H  
ATOM   6694 1HD2 LEU A 433      25.137  46.053  27.327  1.00  1.880          H  
ATOM   6695 2HD2 LEU A 433      25.246  46.534  25.626  1.00  1.880          H  
ATOM   6696 3HD2 LEU A 433      26.572  45.643  26.374  1.00  1.880          H  
ATOM   6697  N   ILE A 434      29.996  49.182  24.475  1.00  1.050          N  
ATOM   6698  CA  ILE A 434      30.592  49.901  23.351  1.00  1.060          C  
ATOM   6699  C   ILE A 434      31.622  49.020  22.668  1.00  1.130          C  
ATOM   6700  O   ILE A 434      31.642  48.932  21.435  1.00  1.210          O  
ATOM   6701  CB  ILE A 434      31.316  51.200  23.830  1.00  1.480          C  
ATOM   6702  CG1 ILE A 434      30.272  52.206  24.328  1.00  1.480          C  
ATOM   6703  CG2 ILE A 434      32.120  51.816  22.659  1.00  1.480          C  
ATOM   6704  CD1 ILE A 434      30.790  53.380  25.104  1.00  1.480          C  
ATOM   6705  H   ILE A 434      30.039  49.584  25.416  1.00  1.260          H  
ATOM   6706  HA  ILE A 434      29.818  50.153  22.644  1.00  1.270          H  
ATOM   6707  HB  ILE A 434      31.985  50.971  24.660  1.00  1.780          H  
ATOM   6708 1HG1 ILE A 434      29.741  52.611  23.498  1.00  1.780          H  
ATOM   6709 2HG1 ILE A 434      29.598  51.668  24.949  1.00  1.780          H  
ATOM   6710 1HG2 ILE A 434      32.605  52.720  22.987  1.00  1.780          H  
ATOM   6711 2HG2 ILE A 434      32.875  51.124  22.297  1.00  1.780          H  
ATOM   6712 3HG2 ILE A 434      31.462  52.044  21.864  1.00  1.780          H  
ATOM   6713 1HD1 ILE A 434      29.961  54.002  25.413  1.00  1.780          H  
ATOM   6714 2HD1 ILE A 434      31.287  53.007  25.976  1.00  1.780          H  
ATOM   6715 3HD1 ILE A 434      31.474  53.971  24.509  1.00  1.780          H  
ATOM   6716  N   GLY A 435      32.493  48.392  23.449  1.00  1.130          N  
ATOM   6717  CA  GLY A 435      33.519  47.563  22.857  1.00  1.220          C  
ATOM   6718  C   GLY A 435      33.230  46.071  22.682  1.00  1.310          C  
ATOM   6719  O   GLY A 435      34.043  45.372  22.072  1.00  1.430          O  
ATOM   6720  H   GLY A 435      32.457  48.517  24.467  1.00  1.360          H  
ATOM   6721 1HA  GLY A 435      33.707  47.964  21.870  1.00  1.460          H  
ATOM   6722 2HA  GLY A 435      34.438  47.690  23.420  1.00  1.460          H  
ATOM   6723  N   CYS A 436      32.084  45.561  23.141  1.00  1.310          N  
ATOM   6724  CA  CYS A 436      31.828  44.134  22.986  1.00  1.440          C  
ATOM   6725  C   CYS A 436      30.701  43.823  22.015  1.00  1.550          C  
ATOM   6726  O   CYS A 436      30.722  42.763  21.392  1.00  1.800          O  
ATOM   6727  CB  CYS A 436      31.485  43.489  24.328  1.00  1.960          C  
ATOM   6728  SG  CYS A 436      32.771  43.695  25.583  1.00  1.960          S  
ATOM   6729  H   CYS A 436      31.436  46.124  23.690  1.00  1.570          H  
ATOM   6730  HA  CYS A 436      32.733  43.662  22.611  1.00  1.730          H  
ATOM   6731 1HB  CYS A 436      30.556  43.912  24.712  1.00  2.360          H  
ATOM   6732 2HB  CYS A 436      31.323  42.423  24.180  1.00  2.360          H  
ATOM   6733  HG  CYS A 436      32.480  45.007  25.746  1.00  2.360          H  
ATOM   6734  N   ALA A 437      29.679  44.684  21.911  1.00  1.540          N  
ATOM   6735  CA  ALA A 437      28.570  44.359  21.025  1.00  1.780          C  
ATOM   6736  C   ALA A 437      28.993  44.559  19.553  1.00  1.850          C  
ATOM   6737  O   ALA A 437      28.971  43.616  18.762  1.00  2.510          O  
ATOM   6738  CB  ALA A 437      27.373  45.213  21.414  1.00  2.400          C  
ATOM   6739  H   ALA A 437      29.655  45.564  22.430  1.00  1.850          H  
ATOM   6740  HA  ALA A 437      28.317  43.308  21.161  1.00  2.140          H  
ATOM   6741 1HB  ALA A 437      26.523  44.965  20.800  1.00  2.880          H  
ATOM   6742 2HB  ALA A 437      27.121  45.029  22.455  1.00  2.880          H  
ATOM   6743 3HB  ALA A 437      27.634  46.257  21.291  1.00  2.880          H  
ATOM   6744  N   THR A 438      29.377  45.797  19.214  1.00  1.830          N  
ATOM   6745  CA  THR A 438      29.919  46.209  17.911  1.00  1.970          C  
ATOM   6746  C   THR A 438      29.307  45.649  16.589  1.00  1.710          C  
ATOM   6747  O   THR A 438      30.069  44.993  15.867  1.00  2.060          O  
ATOM   6748  CB  THR A 438      31.418  45.879  17.848  1.00  2.700          C  
ATOM   6749  OG1 THR A 438      31.583  44.472  17.832  1.00  2.700          O  
ATOM   6750  CG2 THR A 438      32.119  46.437  19.096  1.00  2.700          C  
ATOM   6751  H   THR A 438      29.331  46.508  19.928  1.00  2.200          H  
ATOM   6752  HA  THR A 438      29.827  47.295  17.873  1.00  2.360          H  
ATOM   6753  HB  THR A 438      31.855  46.313  16.954  1.00  3.240          H  
ATOM   6754  HG1 THR A 438      31.161  44.137  17.011  1.00  3.240          H  
ATOM   6755 1HG2 THR A 438      33.180  46.201  19.060  1.00  3.240          H  
ATOM   6756 2HG2 THR A 438      31.986  47.511  19.134  1.00  3.240          H  
ATOM   6757 3HG2 THR A 438      31.694  45.997  19.991  1.00  3.240          H  
ATOM   6758  N   HIS A 439      28.006  45.845  16.210  1.00  1.710          N  
ATOM   6759  CA  HIS A 439      26.904  46.605  16.817  1.00  1.590          C  
ATOM   6760  C   HIS A 439      27.216  48.055  17.089  1.00  1.400          C  
ATOM   6761  O   HIS A 439      27.300  48.480  18.235  1.00  1.410          O  
ATOM   6762  CB  HIS A 439      26.232  45.961  18.027  1.00  2.270          C  
ATOM   6763  CG  HIS A 439      25.566  44.640  17.758  1.00  2.270          C  
ATOM   6764  ND1 HIS A 439      24.446  44.534  16.953  1.00  2.270          N  
ATOM   6765  CD2 HIS A 439      25.829  43.382  18.194  1.00  2.270          C  
ATOM   6766  CE1 HIS A 439      24.062  43.272  16.902  1.00  2.270          C  
ATOM   6767  NE2 HIS A 439      24.880  42.557  17.646  1.00  2.270          N  
ATOM   6768  H   HIS A 439      27.759  45.432  15.302  1.00  2.050          H  
ATOM   6769  HA  HIS A 439      26.108  46.634  16.073  1.00  1.910          H  
ATOM   6770 1HB  HIS A 439      26.880  45.878  18.797  1.00  2.730          H  
ATOM   6771 2HB  HIS A 439      25.454  46.627  18.358  1.00  2.730          H  
ATOM   6772  HD1 HIS A 439      24.133  45.233  16.312  1.00  2.730          H  
ATOM   6773  HD2 HIS A 439      26.588  42.957  18.846  1.00  2.730          H  
ATOM   6774  HE1 HIS A 439      23.191  42.978  16.309  1.00  2.730          H  
ATOM   6775  N   VAL A 440      27.397  48.825  16.025  1.00  1.320          N  
ATOM   6776  CA  VAL A 440      27.683  50.256  16.144  1.00  1.230          C  
ATOM   6777  C   VAL A 440      26.520  50.931  16.881  1.00  1.170          C  
ATOM   6778  O   VAL A 440      26.710  51.871  17.645  1.00  1.100          O  
ATOM   6779  CB  VAL A 440      28.002  50.905  14.790  1.00  1.760          C  
ATOM   6780  CG1 VAL A 440      28.077  52.450  14.922  1.00  1.760          C  
ATOM   6781  CG2 VAL A 440      29.366  50.355  14.318  1.00  1.760          C  
ATOM   6782  H   VAL A 440      27.286  48.388  15.102  1.00  1.580          H  
ATOM   6783  HA  VAL A 440      28.582  50.370  16.741  1.00  1.480          H  
ATOM   6784  HB  VAL A 440      27.229  50.656  14.081  1.00  2.110          H  
ATOM   6785 1HG1 VAL A 440      28.315  52.888  13.948  1.00  2.110          H  
ATOM   6786 2HG1 VAL A 440      27.126  52.857  15.262  1.00  2.110          H  
ATOM   6787 3HG1 VAL A 440      28.854  52.717  15.637  1.00  2.110          H  
ATOM   6788 1HG2 VAL A 440      29.630  50.778  13.356  1.00  2.110          H  
ATOM   6789 2HG2 VAL A 440      30.131  50.615  15.046  1.00  2.110          H  
ATOM   6790 3HG2 VAL A 440      29.313  49.274  14.227  1.00  2.110          H  
ATOM   6791  N   ALA A 441      25.301  50.458  16.678  1.00  1.250          N  
ATOM   6792  CA  ALA A 441      24.171  51.034  17.385  1.00  1.310          C  
ATOM   6793  C   ALA A 441      24.399  50.991  18.908  1.00  1.300          C  
ATOM   6794  O   ALA A 441      23.864  51.830  19.638  1.00  1.340          O  
ATOM   6795  CB  ALA A 441      22.899  50.280  17.055  1.00  1.810          C  
ATOM   6796  H   ALA A 441      25.149  49.698  16.029  1.00  1.500          H  
ATOM   6797  HA  ALA A 441      24.071  52.075  17.079  1.00  1.570          H  
ATOM   6798 1HB  ALA A 441      22.060  50.733  17.583  1.00  2.170          H  
ATOM   6799 2HB  ALA A 441      22.710  50.316  15.988  1.00  2.170          H  
ATOM   6800 3HB  ALA A 441      23.007  49.245  17.370  1.00  2.170          H  
ATOM   6801  N   MET A 442      25.166  50.013  19.407  1.00  1.300          N  
ATOM   6802  CA  MET A 442      25.388  49.910  20.828  1.00  1.340          C  
ATOM   6803  C   MET A 442      26.505  50.818  21.319  1.00  1.240          C  
ATOM   6804  O   MET A 442      26.723  50.914  22.531  1.00  1.180          O  
ATOM   6805  CB  MET A 442      25.651  48.467  21.219  1.00  1.860          C  
ATOM   6806  CG  MET A 442      24.438  47.561  21.041  1.00  1.860          C  
ATOM   6807  SD  MET A 442      23.004  48.101  21.993  1.00  1.860          S  
ATOM   6808  CE  MET A 442      23.545  47.839  23.667  1.00  1.860          C  
ATOM   6809  H   MET A 442      25.659  49.352  18.807  1.00  1.560          H  
ATOM   6810  HA  MET A 442      24.480  50.228  21.321  1.00  1.610          H  
ATOM   6811 1HB  MET A 442      26.439  48.082  20.577  1.00  2.230          H  
ATOM   6812 2HB  MET A 442      26.019  48.410  22.239  1.00  2.230          H  
ATOM   6813 1HG  MET A 442      24.154  47.556  19.997  1.00  2.230          H  
ATOM   6814 2HG  MET A 442      24.685  46.547  21.334  1.00  2.230          H  
ATOM   6815 1HE  MET A 442      22.751  48.116  24.353  1.00  2.230          H  
ATOM   6816 2HE  MET A 442      23.786  46.787  23.804  1.00  2.230          H  
ATOM   6817 3HE  MET A 442      24.421  48.445  23.874  1.00  2.230          H  
ATOM   6818  N   VAL A 443      27.215  51.507  20.407  1.00  1.240          N  
ATOM   6819  CA  VAL A 443      28.232  52.416  20.896  1.00  1.170          C  
ATOM   6820  C   VAL A 443      27.423  53.632  21.307  1.00  1.100          C  
ATOM   6821  O   VAL A 443      27.696  54.252  22.330  1.00  1.090          O  
ATOM   6822  CB  VAL A 443      29.401  52.739  19.907  1.00  1.670          C  
ATOM   6823  CG1 VAL A 443      29.968  51.405  19.363  1.00  1.670          C  
ATOM   6824  CG2 VAL A 443      29.028  53.724  18.805  1.00  1.670          C  
ATOM   6825  H   VAL A 443      27.012  51.425  19.412  1.00  1.490          H  
ATOM   6826  HA  VAL A 443      28.683  51.981  21.770  1.00  1.400          H  
ATOM   6827  HB  VAL A 443      30.189  53.203  20.474  1.00  2.000          H  
ATOM   6828 1HG1 VAL A 443      30.828  51.598  18.721  1.00  2.000          H  
ATOM   6829 2HG1 VAL A 443      30.273  50.771  20.191  1.00  2.000          H  
ATOM   6830 3HG1 VAL A 443      29.206  50.897  18.800  1.00  2.000          H  
ATOM   6831 1HG2 VAL A 443      29.907  53.919  18.193  1.00  2.000          H  
ATOM   6832 2HG2 VAL A 443      28.275  53.354  18.192  1.00  2.000          H  
ATOM   6833 3HG2 VAL A 443      28.696  54.649  19.244  1.00  2.000          H  
ATOM   6834  N   LEU A 444      26.380  53.933  20.513  1.00  1.100          N  
ATOM   6835  CA  LEU A 444      25.473  55.034  20.831  1.00  1.080          C  
ATOM   6836  C   LEU A 444      24.768  54.761  22.168  1.00  1.060          C  
ATOM   6837  O   LEU A 444      24.743  55.631  23.046  1.00  1.040          O  
ATOM   6838  CB  LEU A 444      24.424  55.212  19.708  1.00  1.520          C  
ATOM   6839  CG  LEU A 444      23.329  56.323  19.892  1.00  1.520          C  
ATOM   6840  CD1 LEU A 444      23.963  57.655  20.009  1.00  1.520          C  
ATOM   6841  CD2 LEU A 444      22.406  56.328  18.684  1.00  1.520          C  
ATOM   6842  H   LEU A 444      26.265  53.377  19.656  1.00  1.320          H  
ATOM   6843  HA  LEU A 444      26.066  55.940  20.929  1.00  1.300          H  
ATOM   6844 1HB  LEU A 444      24.942  55.407  18.780  1.00  1.820          H  
ATOM   6845 2HB  LEU A 444      23.896  54.273  19.592  1.00  1.820          H  
ATOM   6846  HG  LEU A 444      22.756  56.127  20.802  1.00  1.820          H  
ATOM   6847 1HD1 LEU A 444      23.194  58.415  20.138  1.00  1.820          H  
ATOM   6848 2HD1 LEU A 444      24.615  57.679  20.844  1.00  1.820          H  
ATOM   6849 3HD1 LEU A 444      24.523  57.848  19.104  1.00  1.820          H  
ATOM   6850 1HD2 LEU A 444      21.643  57.101  18.807  1.00  1.820          H  
ATOM   6851 2HD2 LEU A 444      22.988  56.535  17.784  1.00  1.820          H  
ATOM   6852 3HD2 LEU A 444      21.924  55.355  18.591  1.00  1.820          H  
ATOM   6853  N   VAL A 445      24.243  53.537  22.345  1.00  1.090          N  
ATOM   6854  CA  VAL A 445      23.568  53.174  23.595  1.00  1.080          C  
ATOM   6855  C   VAL A 445      24.518  53.242  24.780  1.00  1.010          C  
ATOM   6856  O   VAL A 445      24.149  53.735  25.851  1.00  1.000          O  
ATOM   6857  CB  VAL A 445      22.963  51.761  23.535  1.00  1.520          C  
ATOM   6858  CG1 VAL A 445      22.438  51.332  24.920  1.00  1.520          C  
ATOM   6859  CG2 VAL A 445      21.849  51.744  22.511  1.00  1.520          C  
ATOM   6860  H   VAL A 445      24.268  52.878  21.558  1.00  1.310          H  
ATOM   6861  HA  VAL A 445      22.758  53.885  23.761  1.00  1.300          H  
ATOM   6862  HB  VAL A 445      23.730  51.058  23.256  1.00  1.820          H  
ATOM   6863 1HG1 VAL A 445      22.019  50.335  24.849  1.00  1.820          H  
ATOM   6864 2HG1 VAL A 445      23.239  51.320  25.658  1.00  1.820          H  
ATOM   6865 3HG1 VAL A 445      21.662  52.026  25.244  1.00  1.820          H  
ATOM   6866 1HG2 VAL A 445      21.423  50.747  22.449  1.00  1.820          H  
ATOM   6867 2HG2 VAL A 445      21.077  52.451  22.806  1.00  1.820          H  
ATOM   6868 3HG2 VAL A 445      22.239  52.027  21.538  1.00  1.820          H  
ATOM   6869  N   GLY A 446      25.720  52.708  24.614  1.00  1.000          N  
ATOM   6870  CA  GLY A 446      26.718  52.742  25.654  1.00  0.970          C  
ATOM   6871  C   GLY A 446      27.045  54.177  26.051  1.00  0.910          C  
ATOM   6872  O   GLY A 446      27.042  54.506  27.239  1.00  0.890          O  
ATOM   6873  H   GLY A 446      25.976  52.247  23.739  1.00  1.200          H  
ATOM   6874 1HA  GLY A 446      26.366  52.185  26.520  1.00  1.160          H  
ATOM   6875 2HA  GLY A 446      27.600  52.243  25.296  1.00  1.160          H  
ATOM   6876  N   ARG A 447      27.315  55.054  25.077  1.00  0.900          N  
ATOM   6877  CA  ARG A 447      27.634  56.432  25.411  1.00  0.860          C  
ATOM   6878  C   ARG A 447      26.477  57.075  26.173  1.00  0.850          C  
ATOM   6879  O   ARG A 447      26.716  57.850  27.107  1.00  0.810          O  
ATOM   6880  CB  ARG A 447      27.985  57.239  24.169  1.00  1.220          C  
ATOM   6881  CG  ARG A 447      29.332  56.857  23.492  1.00  1.220          C  
ATOM   6882  CD  ARG A 447      30.561  57.211  24.281  1.00  1.220          C  
ATOM   6883  NE  ARG A 447      30.701  58.644  24.495  1.00  1.220          N  
ATOM   6884  CZ  ARG A 447      31.273  59.524  23.630  1.00  1.220          C  
ATOM   6885  NH1 ARG A 447      31.764  59.121  22.472  1.00  1.220          N  
ATOM   6886  NH2 ARG A 447      31.346  60.800  23.962  1.00  1.220          N  
ATOM   6887  H   ARG A 447      27.318  54.752  24.098  1.00  1.080          H  
ATOM   6888  HA  ARG A 447      28.497  56.427  26.069  1.00  1.030          H  
ATOM   6889 1HB  ARG A 447      27.205  57.096  23.417  1.00  1.460          H  
ATOM   6890 2HB  ARG A 447      28.010  58.305  24.404  1.00  1.460          H  
ATOM   6891 1HG  ARG A 447      29.361  55.791  23.304  1.00  1.460          H  
ATOM   6892 2HG  ARG A 447      29.387  57.385  22.560  1.00  1.460          H  
ATOM   6893 1HD  ARG A 447      30.544  56.724  25.253  1.00  1.460          H  
ATOM   6894 2HD  ARG A 447      31.433  56.854  23.741  1.00  1.460          H  
ATOM   6895  HE  ARG A 447      30.350  59.016  25.366  1.00  1.460          H  
ATOM   6896 1HH1 ARG A 447      31.720  58.150  22.218  1.00  1.460          H  
ATOM   6897 2HH1 ARG A 447      32.194  59.788  21.851  1.00  1.460          H  
ATOM   6898 1HH2 ARG A 447      30.978  61.111  24.851  1.00  1.460          H  
ATOM   6899 2HH2 ARG A 447      31.773  61.466  23.337  1.00  1.460          H  
ATOM   6900  N   ALA A 448      25.227  56.762  25.794  1.00  0.890          N  
ATOM   6901  CA  ALA A 448      24.082  57.288  26.520  1.00  0.890          C  
ATOM   6902  C   ALA A 448      24.092  56.814  27.976  1.00  0.880          C  
ATOM   6903  O   ALA A 448      23.908  57.615  28.892  1.00  0.850          O  
ATOM   6904  CB  ALA A 448      22.793  56.831  25.874  1.00  1.250          C  
ATOM   6905  H   ALA A 448      25.080  56.179  24.962  1.00  1.070          H  
ATOM   6906  HA  ALA A 448      24.140  58.376  26.497  1.00  1.070          H  
ATOM   6907 1HB  ALA A 448      21.944  57.255  26.409  1.00  1.500          H  
ATOM   6908 2HB  ALA A 448      22.773  57.135  24.862  1.00  1.500          H  
ATOM   6909 3HB  ALA A 448      22.739  55.752  25.907  1.00  1.500          H  
ATOM   6910  N   LEU A 449      24.395  55.525  28.204  1.00  0.900          N  
ATOM   6911  CA  LEU A 449      24.453  55.005  29.570  1.00  0.900          C  
ATOM   6912  C   LEU A 449      25.559  55.689  30.357  1.00  0.860          C  
ATOM   6913  O   LEU A 449      25.363  56.017  31.534  1.00  0.850          O  
ATOM   6914  CB  LEU A 449      24.631  53.477  29.599  1.00  1.260          C  
ATOM   6915  CG  LEU A 449      24.705  52.802  31.047  1.00  1.260          C  
ATOM   6916  CD1 LEU A 449      23.412  53.100  31.848  1.00  1.260          C  
ATOM   6917  CD2 LEU A 449      24.909  51.270  30.887  1.00  1.260          C  
ATOM   6918  H   LEU A 449      24.503  54.890  27.403  1.00  1.080          H  
ATOM   6919  HA  LEU A 449      23.505  55.242  30.044  1.00  1.080          H  
ATOM   6920 1HB  LEU A 449      23.797  53.031  29.060  1.00  1.510          H  
ATOM   6921 2HB  LEU A 449      25.542  53.230  29.062  1.00  1.510          H  
ATOM   6922  HG  LEU A 449      25.553  53.214  31.604  1.00  1.510          H  
ATOM   6923 1HD1 LEU A 449      23.468  52.635  32.820  1.00  1.510          H  
ATOM   6924 2HD1 LEU A 449      23.288  54.172  31.985  1.00  1.510          H  
ATOM   6925 3HD1 LEU A 449      22.553  52.701  31.313  1.00  1.510          H  
ATOM   6926 1HD2 LEU A 449      24.980  50.806  31.874  1.00  1.510          H  
ATOM   6927 2HD2 LEU A 449      24.071  50.836  30.342  1.00  1.510          H  
ATOM   6928 3HD2 LEU A 449      25.820  51.079  30.344  1.00  1.510          H  
ATOM   6929  N   SER A 450      26.717  55.904  29.721  1.00  0.830          N  
ATOM   6930  CA  SER A 450      27.814  56.590  30.380  1.00  0.800          C  
ATOM   6931  C   SER A 450      27.297  57.951  30.794  1.00  0.760          C  
ATOM   6932  O   SER A 450      27.456  58.347  31.939  1.00  0.740          O  
ATOM   6933  CB  SER A 450      29.011  56.747  29.453  1.00  1.130          C  
ATOM   6934  OG  SER A 450      30.065  57.443  30.083  1.00  1.130          O  
ATOM   6935  H   SER A 450      26.825  55.564  28.763  1.00  1.000          H  
ATOM   6936  HA  SER A 450      28.109  56.030  31.269  1.00  0.960          H  
ATOM   6937 1HB  SER A 450      29.355  55.757  29.135  1.00  1.360          H  
ATOM   6938 2HB  SER A 450      28.708  57.282  28.563  1.00  1.360          H  
ATOM   6939  HG  SER A 450      30.749  57.567  29.401  1.00  1.360          H  
ATOM   6940  N   GLY A 451      26.617  58.649  29.883  1.00  0.760          N  
ATOM   6941  CA  GLY A 451      26.058  59.963  30.147  1.00  0.740          C  
ATOM   6942  C   GLY A 451      25.155  59.964  31.355  1.00  0.740          C  
ATOM   6943  O   GLY A 451      25.306  60.796  32.250  1.00  0.730          O  
ATOM   6944  H   GLY A 451      26.520  58.267  28.938  1.00  0.910          H  
ATOM   6945 1HA  GLY A 451      26.855  60.677  30.294  1.00  0.890          H  
ATOM   6946 2HA  GLY A 451      25.519  60.295  29.274  1.00  0.890          H  
ATOM   6947  N   LEU A 452      24.225  59.026  31.423  1.00  0.760          N  
ATOM   6948  CA  LEU A 452      23.325  58.974  32.561  1.00  0.770          C  
ATOM   6949  C   LEU A 452      24.147  58.942  33.850  1.00  0.750          C  
ATOM   6950  O   LEU A 452      23.906  59.743  34.771  1.00  0.730          O  
ATOM   6951  CB  LEU A 452      22.423  57.734  32.431  1.00  1.070          C  
ATOM   6952  CG  LEU A 452      21.281  57.547  33.465  1.00  1.070          C  
ATOM   6953  CD1 LEU A 452      20.156  56.765  32.796  1.00  1.070          C  
ATOM   6954  CD2 LEU A 452      21.780  56.764  34.699  1.00  1.070          C  
ATOM   6955  H   LEU A 452      24.132  58.363  30.645  1.00  0.910          H  
ATOM   6956  HA  LEU A 452      22.707  59.866  32.559  1.00  0.920          H  
ATOM   6957 1HB  LEU A 452      21.982  57.753  31.439  1.00  1.290          H  
ATOM   6958 2HB  LEU A 452      23.061  56.850  32.486  1.00  1.290          H  
ATOM   6959  HG  LEU A 452      20.904  58.519  33.771  1.00  1.290          H  
ATOM   6960 1HD1 LEU A 452      19.336  56.626  33.501  1.00  1.290          H  
ATOM   6961 2HD1 LEU A 452      19.794  57.317  31.925  1.00  1.290          H  
ATOM   6962 3HD1 LEU A 452      20.530  55.790  32.478  1.00  1.290          H  
ATOM   6963 1HD2 LEU A 452      20.953  56.633  35.397  1.00  1.290          H  
ATOM   6964 2HD2 LEU A 452      22.149  55.786  34.386  1.00  1.290          H  
ATOM   6965 3HD2 LEU A 452      22.571  57.289  35.200  1.00  1.290          H  
ATOM   6966  N   CYS A 453      25.147  58.054  33.882  1.00  0.770          N  
ATOM   6967  CA  CYS A 453      26.038  57.915  35.021  1.00  0.770          C  
ATOM   6968  C   CYS A 453      26.871  59.180  35.253  1.00  0.720          C  
ATOM   6969  O   CYS A 453      27.125  59.545  36.403  1.00  0.700          O  
ATOM   6970  CB  CYS A 453      26.957  56.747  34.791  1.00  1.080          C  
ATOM   6971  SG  CYS A 453      26.161  55.228  34.779  1.00  1.080          S  
ATOM   6972  H   CYS A 453      25.269  57.427  33.076  1.00  0.920          H  
ATOM   6973  HA  CYS A 453      25.437  57.722  35.907  1.00  0.920          H  
ATOM   6974 1HB  CYS A 453      27.487  56.854  33.862  1.00  1.290          H  
ATOM   6975 2HB  CYS A 453      27.661  56.715  35.577  1.00  1.290          H  
ATOM   6976  HG  CYS A 453      27.218  54.529  35.231  1.00  1.290          H  
ATOM   6977  N   VAL A 454      27.291  59.850  34.172  1.00  0.720          N  
ATOM   6978  CA  VAL A 454      28.049  61.093  34.227  1.00  0.700          C  
ATOM   6979  C   VAL A 454      27.286  62.183  34.904  1.00  0.670          C  
ATOM   6980  O   VAL A 454      27.842  62.914  35.716  1.00  0.650          O  
ATOM   6981  CB  VAL A 454      28.500  61.593  32.833  1.00  0.990          C  
ATOM   6982  CG1 VAL A 454      29.004  62.965  32.943  1.00  0.990          C  
ATOM   6983  CG2 VAL A 454      29.641  60.728  32.281  1.00  0.990          C  
ATOM   6984  H   VAL A 454      27.072  59.440  33.261  1.00  0.860          H  
ATOM   6985  HA  VAL A 454      28.943  60.903  34.820  1.00  0.840          H  
ATOM   6986  HB  VAL A 454      27.673  61.587  32.154  1.00  1.190          H  
ATOM   6987 1HG1 VAL A 454      29.337  63.304  31.968  1.00  1.190          H  
ATOM   6988 2HG1 VAL A 454      28.220  63.625  33.287  1.00  1.190          H  
ATOM   6989 3HG1 VAL A 454      29.796  62.993  33.639  1.00  1.190          H  
ATOM   6990 1HG2 VAL A 454      29.947  61.107  31.308  1.00  1.190          H  
ATOM   6991 2HG2 VAL A 454      30.473  60.760  32.951  1.00  1.190          H  
ATOM   6992 3HG2 VAL A 454      29.316  59.730  32.176  1.00  1.190          H  
ATOM   6993  N   GLY A 455      26.026  62.334  34.529  1.00  0.670          N  
ATOM   6994  CA  GLY A 455      25.174  63.346  35.110  1.00  0.640          C  
ATOM   6995  C   GLY A 455      25.072  63.143  36.610  1.00  0.640          C  
ATOM   6996  O   GLY A 455      25.374  64.050  37.396  1.00  0.700          O  
ATOM   6997  H   GLY A 455      25.674  61.717  33.794  1.00  0.800          H  
ATOM   6998 1HA  GLY A 455      25.568  64.331  34.889  1.00  0.770          H  
ATOM   6999 2HA  GLY A 455      24.195  63.287  34.658  1.00  0.770          H  
ATOM   7000  N   ILE A 456      24.706  61.925  37.013  1.00  0.610          N  
ATOM   7001  CA  ILE A 456      24.527  61.649  38.425  1.00  0.600          C  
ATOM   7002  C   ILE A 456      25.841  61.814  39.185  1.00  0.610          C  
ATOM   7003  O   ILE A 456      25.830  62.425  40.257  1.00  0.600          O  
ATOM   7004  CB  ILE A 456      23.989  60.225  38.662  1.00  0.840          C  
ATOM   7005  CG1 ILE A 456      22.575  60.114  38.116  1.00  0.840          C  
ATOM   7006  CG2 ILE A 456      24.010  59.909  40.191  1.00  0.840          C  
ATOM   7007  CD1 ILE A 456      22.025  58.720  38.031  1.00  0.840          C  
ATOM   7008  H   ILE A 456      24.507  61.215  36.298  1.00  0.730          H  
ATOM   7009  HA  ILE A 456      23.807  62.357  38.822  1.00  0.720          H  
ATOM   7010  HB  ILE A 456      24.592  59.529  38.109  1.00  1.010          H  
ATOM   7011 1HG1 ILE A 456      21.917  60.707  38.715  1.00  1.010          H  
ATOM   7012 2HG1 ILE A 456      22.581  60.510  37.116  1.00  1.010          H  
ATOM   7013 1HG2 ILE A 456      23.638  58.909  40.377  1.00  1.010          H  
ATOM   7014 2HG2 ILE A 456      25.026  59.970  40.578  1.00  1.010          H  
ATOM   7015 3HG2 ILE A 456      23.390  60.628  40.720  1.00  1.010          H  
ATOM   7016 1HD1 ILE A 456      21.027  58.760  37.601  1.00  1.010          H  
ATOM   7017 2HD1 ILE A 456      22.668  58.119  37.395  1.00  1.010          H  
ATOM   7018 3HD1 ILE A 456      21.965  58.267  39.011  1.00  1.010          H  
ATOM   7019  N   ALA A 457      26.945  61.242  38.675  1.00  0.630          N  
ATOM   7020  CA  ALA A 457      28.263  61.335  39.298  1.00  0.640          C  
ATOM   7021  C   ALA A 457      28.786  62.772  39.360  1.00  0.650          C  
ATOM   7022  O   ALA A 457      29.358  63.202  40.363  1.00  0.650          O  
ATOM   7023  CB  ALA A 457      29.248  60.471  38.538  1.00  0.890          C  
ATOM   7024  H   ALA A 457      26.876  60.716  37.801  1.00  0.760          H  
ATOM   7025  HA  ALA A 457      28.176  60.963  40.318  1.00  0.770          H  
ATOM   7026 1HB  ALA A 457      30.216  60.512  39.022  1.00  1.070          H  
ATOM   7027 2HB  ALA A 457      28.886  59.446  38.526  1.00  1.070          H  
ATOM   7028 3HB  ALA A 457      29.333  60.837  37.514  1.00  1.070          H  
ATOM   7029  N   SER A 458      28.558  63.562  38.307  1.00  0.660          N  
ATOM   7030  CA  SER A 458      29.040  64.932  38.315  1.00  0.680          C  
ATOM   7031  C   SER A 458      28.399  65.663  39.475  1.00  0.680          C  
ATOM   7032  O   SER A 458      29.058  66.433  40.169  1.00  0.710          O  
ATOM   7033  CB  SER A 458      28.757  65.597  36.988  1.00  0.940          C  
ATOM   7034  OG  SER A 458      29.513  64.989  35.976  1.00  0.940          O  
ATOM   7035  H   SER A 458      28.107  63.207  37.468  1.00  0.790          H  
ATOM   7036  HA  SER A 458      30.119  64.923  38.470  1.00  0.820          H  
ATOM   7037 1HB  SER A 458      27.693  65.520  36.754  1.00  1.130          H  
ATOM   7038 2HB  SER A 458      29.010  66.642  37.051  1.00  1.130          H  
ATOM   7039  HG  SER A 458      29.062  64.137  35.792  1.00  1.130          H  
ATOM   7040  N   LEU A 459      27.125  65.373  39.728  1.00  0.710          N  
ATOM   7041  CA  LEU A 459      26.435  65.960  40.855  1.00  0.740          C  
ATOM   7042  C   LEU A 459      26.901  65.379  42.206  1.00  0.770          C  
ATOM   7043  O   LEU A 459      27.281  66.133  43.107  1.00  0.900          O  
ATOM   7044  CB  LEU A 459      24.931  65.701  40.699  1.00  1.020          C  
ATOM   7045  CG  LEU A 459      23.994  66.183  41.793  1.00  1.020          C  
ATOM   7046  CD1 LEU A 459      24.033  67.639  41.923  1.00  1.020          C  
ATOM   7047  CD2 LEU A 459      22.589  65.696  41.459  1.00  1.020          C  
ATOM   7048  H   LEU A 459      26.615  64.768  39.073  1.00  0.850          H  
ATOM   7049  HA  LEU A 459      26.627  67.029  40.841  1.00  0.890          H  
ATOM   7050 1HB  LEU A 459      24.612  66.182  39.799  1.00  1.230          H  
ATOM   7051 2HB  LEU A 459      24.775  64.634  40.574  1.00  1.230          H  
ATOM   7052  HG  LEU A 459      24.308  65.794  42.730  1.00  1.230          H  
ATOM   7053 1HD1 LEU A 459      23.350  67.901  42.710  1.00  1.230          H  
ATOM   7054 2HD1 LEU A 459      25.032  67.987  42.176  1.00  1.230          H  
ATOM   7055 3HD1 LEU A 459      23.713  68.082  41.005  1.00  1.230          H  
ATOM   7056 1HD2 LEU A 459      21.887  66.012  42.231  1.00  1.230          H  
ATOM   7057 2HD2 LEU A 459      22.274  66.087  40.496  1.00  1.230          H  
ATOM   7058 3HD2 LEU A 459      22.608  64.622  41.409  1.00  1.230          H  
ATOM   7059  N   SER A 460      26.870  64.047  42.353  1.00  0.690          N  
ATOM   7060  CA  SER A 460      27.150  63.418  43.641  1.00  0.760          C  
ATOM   7061  C   SER A 460      28.590  63.410  44.131  1.00  0.770          C  
ATOM   7062  O   SER A 460      28.820  63.337  45.347  1.00  0.830          O  
ATOM   7063  CB  SER A 460      26.657  61.985  43.628  1.00  1.040          C  
ATOM   7064  OG  SER A 460      27.386  61.194  42.738  1.00  1.040          O  
ATOM   7065  H   SER A 460      26.595  63.452  41.566  1.00  0.830          H  
ATOM   7066  HA  SER A 460      26.565  63.955  44.380  1.00  0.910          H  
ATOM   7067 1HB  SER A 460      26.717  61.568  44.631  1.00  1.240          H  
ATOM   7068 2HB  SER A 460      25.622  61.977  43.330  1.00  1.240          H  
ATOM   7069  HG  SER A 460      27.114  60.286  42.910  1.00  1.240          H  
ATOM   7070  N   LEU A 461      29.577  63.534  43.246  1.00  0.750          N  
ATOM   7071  CA  LEU A 461      30.927  63.471  43.765  1.00  0.810          C  
ATOM   7072  C   LEU A 461      31.259  64.772  44.558  1.00  0.830          C  
ATOM   7073  O   LEU A 461      31.747  64.654  45.693  1.00  0.850          O  
ATOM   7074  CB  LEU A 461      31.906  63.164  42.595  1.00  1.110          C  
ATOM   7075  CG  LEU A 461      31.739  61.784  41.893  1.00  1.110          C  
ATOM   7076  CD1 LEU A 461      32.570  61.796  40.644  1.00  1.110          C  
ATOM   7077  CD2 LEU A 461      32.158  60.661  42.747  1.00  1.110          C  
ATOM   7078  H   LEU A 461      29.386  63.559  42.241  1.00  0.900          H  
ATOM   7079  HA  LEU A 461      30.986  62.646  44.467  1.00  0.970          H  
ATOM   7080 1HB  LEU A 461      31.784  63.835  41.810  1.00  1.330          H  
ATOM   7081 2HB  LEU A 461      32.927  63.233  42.960  1.00  1.330          H  
ATOM   7082  HG  LEU A 461      30.700  61.642  41.625  1.00  1.330          H  
ATOM   7083 1HD1 LEU A 461      32.447  60.857  40.120  1.00  1.330          H  
ATOM   7084 2HD1 LEU A 461      32.245  62.611  39.997  1.00  1.330          H  
ATOM   7085 3HD1 LEU A 461      33.615  61.938  40.914  1.00  1.330          H  
ATOM   7086 1HD2 LEU A 461      32.021  59.752  42.182  1.00  1.330          H  
ATOM   7087 2HD2 LEU A 461      33.189  60.776  43.004  1.00  1.330          H  
ATOM   7088 3HD2 LEU A 461      31.569  60.625  43.642  1.00  1.330          H  
ATOM   7089  N   PRO A 462      31.017  66.028  44.043  1.00  0.870          N  
ATOM   7090  CA  PRO A 462      31.185  67.265  44.792  1.00  0.920          C  
ATOM   7091  C   PRO A 462      30.247  67.369  45.989  1.00  0.930          C  
ATOM   7092  O   PRO A 462      30.603  68.000  46.987  1.00  1.010          O  
ATOM   7093  CB  PRO A 462      30.825  68.355  43.769  1.00  1.380          C  
ATOM   7094  CG  PRO A 462      31.037  67.721  42.447  1.00  1.380          C  
ATOM   7095  CD  PRO A 462      30.635  66.275  42.643  1.00  1.380          C  
ATOM   7096  HA  PRO A 462      32.235  67.354  45.111  1.00  1.100          H  
ATOM   7097 1HB  PRO A 462      29.780  68.673  43.912  1.00  1.660          H  
ATOM   7098 2HB  PRO A 462      31.455  69.248  43.926  1.00  1.660          H  
ATOM   7099 1HG  PRO A 462      30.418  68.207  41.682  1.00  1.660          H  
ATOM   7100 2HG  PRO A 462      32.085  67.842  42.130  1.00  1.660          H  
ATOM   7101 1HD  PRO A 462      29.576  66.169  42.513  1.00  1.660          H  
ATOM   7102 2HD  PRO A 462      31.177  65.741  41.929  1.00  1.660          H  
ATOM   7103  N   VAL A 463      29.092  66.683  45.950  1.00  0.870          N  
ATOM   7104  CA  VAL A 463      28.206  66.734  47.101  1.00  0.910          C  
ATOM   7105  C   VAL A 463      28.832  66.010  48.258  1.00  0.900          C  
ATOM   7106  O   VAL A 463      28.998  66.597  49.330  1.00  0.950          O  
ATOM   7107  CB  VAL A 463      26.792  66.185  46.791  1.00  1.260          C  
ATOM   7108  CG1 VAL A 463      25.967  66.063  48.084  1.00  1.260          C  
ATOM   7109  CG2 VAL A 463      26.054  67.157  45.846  1.00  1.260          C  
ATOM   7110  H   VAL A 463      28.769  66.222  45.093  1.00  1.040          H  
ATOM   7111  HA  VAL A 463      28.092  67.755  47.403  1.00  1.090          H  
ATOM   7112  HB  VAL A 463      26.887  65.206  46.337  1.00  1.510          H  
ATOM   7113 1HG1 VAL A 463      24.984  65.682  47.854  1.00  1.510          H  
ATOM   7114 2HG1 VAL A 463      26.447  65.385  48.786  1.00  1.510          H  
ATOM   7115 3HG1 VAL A 463      25.871  67.044  48.554  1.00  1.510          H  
ATOM   7116 1HG2 VAL A 463      25.065  66.774  45.613  1.00  1.510          H  
ATOM   7117 2HG2 VAL A 463      25.952  68.110  46.321  1.00  1.510          H  
ATOM   7118 3HG2 VAL A 463      26.606  67.285  44.951  1.00  1.510          H  
ATOM   7119  N   TYR A 464      29.224  64.757  48.055  1.00  0.840          N  
ATOM   7120  CA  TYR A 464      29.807  64.035  49.164  1.00  0.850          C  
ATOM   7121  C   TYR A 464      30.994  64.779  49.766  1.00  0.870          C  
ATOM   7122  O   TYR A 464      31.080  64.927  50.987  1.00  0.920          O  
ATOM   7123  CB  TYR A 464      30.247  62.629  48.764  1.00  1.190          C  
ATOM   7124  CG  TYR A 464      30.911  61.924  49.924  1.00  1.190          C  
ATOM   7125  CD1 TYR A 464      30.149  61.302  50.900  1.00  1.190          C  
ATOM   7126  CD2 TYR A 464      32.277  61.944  50.032  1.00  1.190          C  
ATOM   7127  CE1 TYR A 464      30.762  60.708  51.966  1.00  1.190          C  
ATOM   7128  CE2 TYR A 464      32.902  61.359  51.102  1.00  1.190          C  
ATOM   7129  CZ  TYR A 464      32.153  60.742  52.072  1.00  1.190          C  
ATOM   7130  OH  TYR A 464      32.779  60.154  53.159  1.00  1.190          O  
ATOM   7131  H   TYR A 464      29.092  64.307  47.141  1.00  1.010          H  
ATOM   7132  HA  TYR A 464      29.052  63.948  49.945  1.00  1.020          H  
ATOM   7133 1HB  TYR A 464      29.388  62.048  48.439  1.00  1.420          H  
ATOM   7134 2HB  TYR A 464      30.952  62.685  47.929  1.00  1.420          H  
ATOM   7135  HD1 TYR A 464      29.075  61.289  50.831  1.00  1.420          H  
ATOM   7136  HD2 TYR A 464      32.861  62.439  49.267  1.00  1.420          H  
ATOM   7137  HE1 TYR A 464      30.165  60.225  52.732  1.00  1.420          H  
ATOM   7138  HE2 TYR A 464      33.989  61.384  51.184  1.00  1.420          H  
ATOM   7139  HH  TYR A 464      32.120  59.620  53.669  1.00  1.420          H  
ATOM   7140  N   LEU A 465      31.955  65.211  48.943  1.00  0.870          N  
ATOM   7141  CA  LEU A 465      33.110  65.833  49.570  1.00  0.940          C  
ATOM   7142  C   LEU A 465      32.807  67.202  50.156  1.00  1.030          C  
ATOM   7143  O   LEU A 465      33.322  67.558  51.218  1.00  1.140          O  
ATOM   7144  CB  LEU A 465      34.286  65.920  48.588  1.00  1.290          C  
ATOM   7145  CG  LEU A 465      34.897  64.550  48.160  1.00  1.290          C  
ATOM   7146  CD1 LEU A 465      35.977  64.791  47.087  1.00  1.290          C  
ATOM   7147  CD2 LEU A 465      35.483  63.781  49.380  1.00  1.290          C  
ATOM   7148  H   LEU A 465      31.878  65.094  47.924  1.00  1.040          H  
ATOM   7149  HA  LEU A 465      33.401  65.216  50.409  1.00  1.130          H  
ATOM   7150 1HB  LEU A 465      33.934  66.420  47.680  1.00  1.550          H  
ATOM   7151 2HB  LEU A 465      35.072  66.528  49.030  1.00  1.550          H  
ATOM   7152  HG  LEU A 465      34.113  63.959  47.726  1.00  1.550          H  
ATOM   7153 1HD1 LEU A 465      36.389  63.844  46.750  1.00  1.550          H  
ATOM   7154 2HD1 LEU A 465      35.534  65.309  46.235  1.00  1.550          H  
ATOM   7155 3HD1 LEU A 465      36.780  65.402  47.503  1.00  1.550          H  
ATOM   7156 1HD2 LEU A 465      35.852  62.824  49.044  1.00  1.550          H  
ATOM   7157 2HD2 LEU A 465      36.290  64.362  49.828  1.00  1.550          H  
ATOM   7158 3HD2 LEU A 465      34.736  63.593  50.121  1.00  1.550          H  
ATOM   7159  N   GLY A 466      31.974  68.012  49.513  1.00  1.020          N  
ATOM   7160  CA  GLY A 466      31.735  69.313  50.094  1.00  1.100          C  
ATOM   7161  C   GLY A 466      31.117  69.187  51.485  1.00  1.150          C  
ATOM   7162  O   GLY A 466      31.461  69.931  52.406  1.00  1.300          O  
ATOM   7163  H   GLY A 466      31.515  67.770  48.632  1.00  1.220          H  
ATOM   7164 1HA  GLY A 466      32.678  69.853  50.155  1.00  1.320          H  
ATOM   7165 2HA  GLY A 466      31.071  69.870  49.439  1.00  1.320          H  
ATOM   7166  N   GLU A 467      30.211  68.219  51.630  1.00  1.070          N  
ATOM   7167  CA  GLU A 467      29.530  67.933  52.879  1.00  1.100          C  
ATOM   7168  C   GLU A 467      30.397  67.362  54.004  1.00  1.150          C  
ATOM   7169  O   GLU A 467      30.082  67.591  55.182  1.00  1.290          O  
ATOM   7170  CB  GLU A 467      28.351  67.016  52.612  1.00  1.530          C  
ATOM   7171  CG  GLU A 467      27.226  67.715  51.888  1.00  1.530          C  
ATOM   7172  CD  GLU A 467      26.072  66.848  51.591  1.00  1.530          C  
ATOM   7173  OE1 GLU A 467      26.254  65.665  51.445  1.00  1.530          O  
ATOM   7174  OE2 GLU A 467      24.984  67.372  51.506  1.00  1.530          O  
ATOM   7175  H   GLU A 467      29.954  67.656  50.808  1.00  1.280          H  
ATOM   7176  HA  GLU A 467      29.122  68.875  53.239  1.00  1.320          H  
ATOM   7177 1HB  GLU A 467      28.684  66.180  51.989  1.00  1.830          H  
ATOM   7178 2HB  GLU A 467      27.998  66.606  53.537  1.00  1.830          H  
ATOM   7179 1HG  GLU A 467      26.896  68.560  52.490  1.00  1.830          H  
ATOM   7180 2HG  GLU A 467      27.621  68.104  50.956  1.00  1.830          H  
ATOM   7181  N   THR A 468      31.446  66.590  53.663  1.00  1.090          N  
ATOM   7182  CA  THR A 468      32.273  65.939  54.672  1.00  1.140          C  
ATOM   7183  C   THR A 468      33.638  66.577  54.971  1.00  1.250          C  
ATOM   7184  O   THR A 468      34.158  66.415  56.080  1.00  1.380          O  
ATOM   7185  CB  THR A 468      32.525  64.492  54.235  1.00  1.580          C  
ATOM   7186  OG1 THR A 468      33.225  64.479  52.990  1.00  1.580          O  
ATOM   7187  CG2 THR A 468      31.207  63.769  54.097  1.00  1.580          C  
ATOM   7188  H   THR A 468      31.634  66.391  52.675  1.00  1.310          H  
ATOM   7189  HA  THR A 468      31.707  65.925  55.600  1.00  1.370          H  
ATOM   7190  HB  THR A 468      33.120  64.012  54.948  1.00  1.890          H  
ATOM   7191  HG1 THR A 468      33.565  63.597  52.831  1.00  1.890          H  
ATOM   7192 1HG2 THR A 468      31.389  62.755  53.810  1.00  1.890          H  
ATOM   7193 2HG2 THR A 468      30.711  63.789  55.042  1.00  1.890          H  
ATOM   7194 3HG2 THR A 468      30.584  64.253  53.351  1.00  1.890          H  
ATOM   7195  N   VAL A 469      34.187  67.352  54.046  1.00  1.240          N  
ATOM   7196  CA  VAL A 469      35.496  67.979  54.210  1.00  1.340          C  
ATOM   7197  C   VAL A 469      35.460  69.229  55.092  1.00  1.400          C  
ATOM   7198  O   VAL A 469      34.603  70.091  54.924  1.00  1.410          O  
ATOM   7199  CB  VAL A 469      36.084  68.331  52.830  1.00  1.840          C  
ATOM   7200  CG1 VAL A 469      37.371  69.116  52.981  1.00  1.840          C  
ATOM   7201  CG2 VAL A 469      36.367  67.019  52.039  1.00  1.840          C  
ATOM   7202  H   VAL A 469      33.710  67.451  53.145  1.00  1.490          H  
ATOM   7203  HA  VAL A 469      36.157  67.249  54.680  1.00  1.610          H  
ATOM   7204  HB  VAL A 469      35.363  68.945  52.284  1.00  2.200          H  
ATOM   7205 1HG1 VAL A 469      37.726  69.340  52.028  1.00  2.200          H  
ATOM   7206 2HG1 VAL A 469      37.201  70.054  53.509  1.00  2.200          H  
ATOM   7207 3HG1 VAL A 469      38.109  68.523  53.521  1.00  2.200          H  
ATOM   7208 1HG2 VAL A 469      36.765  67.258  51.058  1.00  2.200          H  
ATOM   7209 2HG2 VAL A 469      37.087  66.422  52.587  1.00  2.200          H  
ATOM   7210 3HG2 VAL A 469      35.446  66.450  51.922  1.00  2.200          H  
ATOM   7211  N   GLN A 470      36.409  69.327  56.032  1.00  1.500          N  
ATOM   7212  CA  GLN A 470      36.498  70.480  56.932  1.00  1.640          C  
ATOM   7213  C   GLN A 470      36.459  71.761  56.078  1.00  1.600          C  
ATOM   7214  O   GLN A 470      37.399  71.960  55.303  1.00  1.510          O  
ATOM   7215  CB  GLN A 470      37.853  70.416  57.673  1.00  2.240          C  
ATOM   7216  CG  GLN A 470      38.135  71.529  58.693  1.00  2.240          C  
ATOM   7217  CD  GLN A 470      37.298  71.383  59.904  1.00  2.240          C  
ATOM   7218  OE1 GLN A 470      37.341  70.316  60.479  1.00  2.240          O  
ATOM   7219  NE2 GLN A 470      36.538  72.381  60.298  1.00  2.240          N  
ATOM   7220  H   GLN A 470      37.078  68.572  56.119  1.00  1.800          H  
ATOM   7221  HA  GLN A 470      35.688  70.434  57.646  1.00  1.970          H  
ATOM   7222 1HB  GLN A 470      37.920  69.466  58.208  1.00  2.690          H  
ATOM   7223 2HB  GLN A 470      38.657  70.424  56.948  1.00  2.690          H  
ATOM   7224 1HG  GLN A 470      39.182  71.495  58.982  1.00  2.690          H  
ATOM   7225 2HG  GLN A 470      37.914  72.483  58.240  1.00  2.690          H  
ATOM   7226 1HE2 GLN A 470      35.932  72.274  61.096  1.00  2.690          H  
ATOM   7227 2HE2 GLN A 470      36.573  73.266  59.786  1.00  2.690          H  
ATOM   7228  N   PRO A 471      35.497  72.698  56.284  1.00  1.710          N  
ATOM   7229  CA  PRO A 471      35.336  73.934  55.521  1.00  1.770          C  
ATOM   7230  C   PRO A 471      36.613  74.732  55.272  1.00  1.760          C  
ATOM   7231  O   PRO A 471      36.846  75.154  54.140  1.00  1.790          O  
ATOM   7232  CB  PRO A 471      34.341  74.711  56.387  1.00  2.660          C  
ATOM   7233  CG  PRO A 471      33.487  73.625  57.013  1.00  2.660          C  
ATOM   7234  CD  PRO A 471      34.446  72.494  57.308  1.00  2.660          C  
ATOM   7235  HA  PRO A 471      34.843  73.690  54.570  1.00  2.120          H  
ATOM   7236 1HB  PRO A 471      34.888  75.313  57.139  1.00  3.190          H  
ATOM   7237 2HB  PRO A 471      33.766  75.417  55.767  1.00  3.190          H  
ATOM   7238 1HG  PRO A 471      32.988  74.004  57.918  1.00  3.190          H  
ATOM   7239 2HG  PRO A 471      32.692  73.323  56.313  1.00  3.190          H  
ATOM   7240 1HD  PRO A 471      34.837  72.581  58.314  1.00  3.190          H  
ATOM   7241 2HD  PRO A 471      33.910  71.545  57.133  1.00  3.190          H  
ATOM   7242  N   GLU A 472      37.505  74.825  56.266  1.00  1.790          N  
ATOM   7243  CA  GLU A 472      38.766  75.557  56.122  1.00  1.840          C  
ATOM   7244  C   GLU A 472      39.650  75.118  54.949  1.00  1.670          C  
ATOM   7245  O   GLU A 472      40.530  75.871  54.530  1.00  1.750          O  
ATOM   7246  CB  GLU A 472      39.580  75.501  57.419  1.00  2.560          C  
ATOM   7247  CG  GLU A 472      39.014  76.345  58.591  1.00  2.560          C  
ATOM   7248  CD  GLU A 472      37.948  75.660  59.398  1.00  2.560          C  
ATOM   7249  OE1 GLU A 472      37.332  74.750  58.884  1.00  2.560          O  
ATOM   7250  OE2 GLU A 472      37.742  76.054  60.523  1.00  2.560          O  
ATOM   7251  H   GLU A 472      37.288  74.456  57.191  1.00  2.150          H  
ATOM   7252  HA  GLU A 472      38.509  76.601  55.951  1.00  2.210          H  
ATOM   7253 1HB  GLU A 472      39.648  74.466  57.757  1.00  3.070          H  
ATOM   7254 2HB  GLU A 472      40.596  75.842  57.223  1.00  3.070          H  
ATOM   7255 1HG  GLU A 472      39.838  76.607  59.257  1.00  3.070          H  
ATOM   7256 2HG  GLU A 472      38.608  77.271  58.185  1.00  3.070          H  
ATOM   7257  N   VAL A 473      39.480  73.880  54.480  1.00  1.550          N  
ATOM   7258  CA  VAL A 473      40.262  73.359  53.365  1.00  1.470          C  
ATOM   7259  C   VAL A 473      39.347  72.799  52.287  1.00  1.310          C  
ATOM   7260  O   VAL A 473      39.782  72.040  51.416  1.00  1.200          O  
ATOM   7261  CB  VAL A 473      41.265  72.278  53.820  1.00  2.090          C  
ATOM   7262  CG1 VAL A 473      42.294  72.885  54.761  1.00  2.090          C  
ATOM   7263  CG2 VAL A 473      40.529  71.139  54.496  1.00  2.090          C  
ATOM   7264  H   VAL A 473      38.726  73.310  54.877  1.00  1.860          H  
ATOM   7265  HA  VAL A 473      40.830  74.182  52.926  1.00  1.760          H  
ATOM   7266  HB  VAL A 473      41.798  71.910  52.947  1.00  2.510          H  
ATOM   7267 1HG1 VAL A 473      43.010  72.122  55.043  1.00  2.510          H  
ATOM   7268 2HG1 VAL A 473      42.813  73.700  54.251  1.00  2.510          H  
ATOM   7269 3HG1 VAL A 473      41.799  73.272  55.650  1.00  2.510          H  
ATOM   7270 1HG2 VAL A 473      41.240  70.377  54.801  1.00  2.510          H  
ATOM   7271 2HG2 VAL A 473      40.008  71.520  55.367  1.00  2.510          H  
ATOM   7272 3HG2 VAL A 473      39.812  70.703  53.807  1.00  2.510          H  
ATOM   7273  N   ARG A 474      38.062  73.148  52.349  1.00  1.390          N  
ATOM   7274  CA  ARG A 474      37.103  72.620  51.398  1.00  1.320          C  
ATOM   7275  C   ARG A 474      37.478  72.964  49.976  1.00  1.300          C  
ATOM   7276  O   ARG A 474      37.242  72.159  49.082  1.00  1.220          O  
ATOM   7277  CB  ARG A 474      35.699  73.093  51.714  1.00  1.880          C  
ATOM   7278  CG  ARG A 474      34.575  72.546  50.826  1.00  1.880          C  
ATOM   7279  CD  ARG A 474      33.233  73.003  51.329  1.00  1.880          C  
ATOM   7280  NE  ARG A 474      32.127  72.577  50.461  1.00  1.880          N  
ATOM   7281  CZ  ARG A 474      30.817  72.945  50.593  1.00  1.880          C  
ATOM   7282  NH1 ARG A 474      30.428  73.756  51.545  1.00  1.880          N  
ATOM   7283  NH2 ARG A 474      29.926  72.487  49.745  1.00  1.880          N  
ATOM   7284  H   ARG A 474      37.744  73.808  53.063  1.00  1.670          H  
ATOM   7285  HA  ARG A 474      37.102  71.540  51.488  1.00  1.580          H  
ATOM   7286 1HB  ARG A 474      35.465  72.756  52.708  1.00  2.250          H  
ATOM   7287 2HB  ARG A 474      35.659  74.182  51.709  1.00  2.250          H  
ATOM   7288 1HG  ARG A 474      34.697  72.896  49.799  1.00  2.250          H  
ATOM   7289 2HG  ARG A 474      34.599  71.453  50.846  1.00  2.250          H  
ATOM   7290 1HD  ARG A 474      33.068  72.578  52.321  1.00  2.250          H  
ATOM   7291 2HD  ARG A 474      33.231  74.085  51.392  1.00  2.250          H  
ATOM   7292  HE  ARG A 474      32.360  71.961  49.702  1.00  2.250          H  
ATOM   7293 1HH1 ARG A 474      31.101  74.136  52.199  1.00  2.250          H  
ATOM   7294 2HH1 ARG A 474      29.459  74.028  51.616  1.00  2.250          H  
ATOM   7295 1HH2 ARG A 474      30.200  71.868  49.003  1.00  2.250          H  
ATOM   7296 2HH2 ARG A 474      28.946  72.807  49.795  1.00  2.250          H  
ATOM   7297  N   GLY A 475      38.022  74.157  49.740  1.00  1.410          N  
ATOM   7298  CA  GLY A 475      38.395  74.550  48.392  1.00  1.630          C  
ATOM   7299  C   GLY A 475      39.401  73.575  47.776  1.00  1.570          C  
ATOM   7300  O   GLY A 475      39.092  72.915  46.777  1.00  1.880          O  
ATOM   7301  H   GLY A 475      38.201  74.797  50.513  1.00  1.690          H  
ATOM   7302 1HA  GLY A 475      37.508  74.609  47.769  1.00  1.960          H  
ATOM   7303 2HA  GLY A 475      38.823  75.549  48.429  1.00  1.960          H  
ATOM   7304  N   THR A 476      40.574  73.413  48.396  1.00  1.410          N  
ATOM   7305  CA  THR A 476      41.566  72.511  47.808  1.00  1.390          C  
ATOM   7306  C   THR A 476      41.154  71.046  47.744  1.00  1.300          C  
ATOM   7307  O   THR A 476      41.515  70.357  46.788  1.00  1.320          O  
ATOM   7308  CB  THR A 476      42.936  72.566  48.530  1.00  1.950          C  
ATOM   7309  OG1 THR A 476      42.764  72.267  49.919  1.00  1.950          O  
ATOM   7310  CG2 THR A 476      43.587  73.908  48.360  1.00  1.950          C  
ATOM   7311  H   THR A 476      40.802  73.995  49.216  1.00  1.690          H  
ATOM   7312  HA  THR A 476      41.720  72.848  46.790  1.00  1.670          H  
ATOM   7313  HB  THR A 476      43.583  71.809  48.097  1.00  2.340          H  
ATOM   7314  HG1 THR A 476      43.623  72.121  50.324  1.00  2.340          H  
ATOM   7315 1HG2 THR A 476      44.555  73.912  48.856  1.00  2.340          H  
ATOM   7316 2HG2 THR A 476      43.718  74.092  47.320  1.00  2.340          H  
ATOM   7317 3HG2 THR A 476      42.974  74.678  48.775  1.00  2.340          H  
ATOM   7318  N   LEU A 477      40.389  70.551  48.715  1.00  1.290          N  
ATOM   7319  CA  LEU A 477      39.986  69.145  48.658  1.00  1.340          C  
ATOM   7320  C   LEU A 477      38.840  68.959  47.654  1.00  1.360          C  
ATOM   7321  O   LEU A 477      38.806  67.991  46.889  1.00  1.910          O  
ATOM   7322  CB  LEU A 477      39.533  68.712  50.051  1.00  1.860          C  
ATOM   7323  CG  LEU A 477      40.595  68.146  51.079  1.00  1.860          C  
ATOM   7324  CD1 LEU A 477      41.038  66.748  50.679  1.00  1.860          C  
ATOM   7325  CD2 LEU A 477      41.786  69.099  51.159  1.00  1.860          C  
ATOM   7326  H   LEU A 477      40.131  71.144  49.515  1.00  1.550          H  
ATOM   7327  HA  LEU A 477      40.832  68.548  48.328  1.00  1.610          H  
ATOM   7328 1HB  LEU A 477      39.132  69.611  50.494  1.00  2.230          H  
ATOM   7329 2HB  LEU A 477      38.736  67.985  49.951  1.00  2.230          H  
ATOM   7330  HG  LEU A 477      40.133  68.079  52.060  1.00  2.230          H  
ATOM   7331 1HD1 LEU A 477      41.750  66.365  51.410  1.00  2.230          H  
ATOM   7332 2HD1 LEU A 477      40.173  66.113  50.658  1.00  2.230          H  
ATOM   7333 3HD1 LEU A 477      41.504  66.763  49.700  1.00  2.230          H  
ATOM   7334 1HD2 LEU A 477      42.503  68.726  51.889  1.00  2.230          H  
ATOM   7335 2HD2 LEU A 477      42.275  69.179  50.190  1.00  2.230          H  
ATOM   7336 3HD2 LEU A 477      41.439  70.080  51.466  1.00  2.230          H  
ATOM   7337  N   GLY A 478      37.916  69.925  47.634  1.00  0.940          N  
ATOM   7338  CA  GLY A 478      36.741  69.956  46.775  1.00  1.020          C  
ATOM   7339  C   GLY A 478      37.102  70.022  45.305  1.00  1.140          C  
ATOM   7340  O   GLY A 478      36.336  69.569  44.456  1.00  1.480          O  
ATOM   7341  H   GLY A 478      37.994  70.702  48.282  1.00  1.130          H  
ATOM   7342 1HA  GLY A 478      36.138  69.068  46.960  1.00  1.220          H  
ATOM   7343 2HA  GLY A 478      36.130  70.815  47.044  1.00  1.220          H  
ATOM   7344  N   LEU A 479      38.274  70.586  44.999  1.00  1.060          N  
ATOM   7345  CA  LEU A 479      38.804  70.668  43.647  1.00  1.350          C  
ATOM   7346  C   LEU A 479      39.557  69.437  43.153  1.00  1.500          C  
ATOM   7347  O   LEU A 479      39.898  69.375  41.961  1.00  1.600          O  
ATOM   7348  CB  LEU A 479      39.740  71.866  43.546  1.00  1.770          C  
ATOM   7349  CG  LEU A 479      39.102  73.235  43.631  1.00  1.770          C  
ATOM   7350  CD1 LEU A 479      40.137  74.212  43.745  1.00  1.770          C  
ATOM   7351  CD2 LEU A 479      38.400  73.529  42.381  1.00  1.770          C  
ATOM   7352  H   LEU A 479      38.795  71.061  45.745  1.00  1.270          H  
ATOM   7353  HA  LEU A 479      37.963  70.808  42.981  1.00  1.620          H  
ATOM   7354 1HB  LEU A 479      40.457  71.793  44.373  1.00  2.130          H  
ATOM   7355 2HB  LEU A 479      40.301  71.802  42.613  1.00  2.130          H  
ATOM   7356  HG  LEU A 479      38.432  73.294  44.477  1.00  2.130          H  
ATOM   7357 1HD1 LEU A 479      39.716  75.199  43.778  1.00  2.130          H  
ATOM   7358 2HD1 LEU A 479      40.685  74.011  44.660  1.00  2.130          H  
ATOM   7359 3HD1 LEU A 479      40.790  74.128  42.880  1.00  2.130          H  
ATOM   7360 1HD2 LEU A 479      37.984  74.534  42.424  1.00  2.130          H  
ATOM   7361 2HD2 LEU A 479      39.134  73.463  41.595  1.00  2.130          H  
ATOM   7362 3HD2 LEU A 479      37.611  72.834  42.182  1.00  2.130          H  
ATOM   7363  N   LEU A 480      39.762  68.419  43.994  1.00  1.640          N  
ATOM   7364  CA  LEU A 480      40.462  67.246  43.496  1.00  1.970          C  
ATOM   7365  C   LEU A 480      39.719  66.579  42.336  1.00  1.970          C  
ATOM   7366  O   LEU A 480      40.379  66.220  41.365  1.00  1.990          O  
ATOM   7367  CB  LEU A 480      40.791  66.250  44.625  1.00  2.630          C  
ATOM   7368  CG  LEU A 480      41.924  66.666  45.602  1.00  2.630          C  
ATOM   7369  CD1 LEU A 480      41.913  65.729  46.794  1.00  2.630          C  
ATOM   7370  CD2 LEU A 480      43.295  66.568  44.885  1.00  2.630          C  
ATOM   7371  H   LEU A 480      39.448  68.458  44.972  1.00  1.970          H  
ATOM   7372  HA  LEU A 480      41.406  67.590  43.095  1.00  2.360          H  
ATOM   7373 1HB  LEU A 480      39.913  66.104  45.235  1.00  3.150          H  
ATOM   7374 2HB  LEU A 480      41.061  65.293  44.180  1.00  3.150          H  
ATOM   7375  HG  LEU A 480      41.756  67.690  45.955  1.00  3.150          H  
ATOM   7376 1HD1 LEU A 480      42.700  66.013  47.491  1.00  3.150          H  
ATOM   7377 2HD1 LEU A 480      40.953  65.828  47.275  1.00  3.150          H  
ATOM   7378 3HD1 LEU A 480      42.064  64.699  46.474  1.00  3.150          H  
ATOM   7379 1HD2 LEU A 480      44.083  66.847  45.582  1.00  3.150          H  
ATOM   7380 2HD2 LEU A 480      43.457  65.544  44.548  1.00  3.150          H  
ATOM   7381 3HD2 LEU A 480      43.333  67.233  44.034  1.00  3.150          H  
ATOM   7382  N   PRO A 481      38.371  66.480  42.309  1.00  2.190          N  
ATOM   7383  CA  PRO A 481      37.626  65.947  41.198  1.00  2.330          C  
ATOM   7384  C   PRO A 481      37.899  66.720  39.892  1.00  1.770          C  
ATOM   7385  O   PRO A 481      37.686  66.166  38.820  1.00  1.990          O  
ATOM   7386  CB  PRO A 481      36.166  66.090  41.662  1.00  3.500          C  
ATOM   7387  CG  PRO A 481      36.247  66.077  43.160  1.00  3.500          C  
ATOM   7388  CD  PRO A 481      37.528  66.789  43.469  1.00  3.500          C  
ATOM   7389  HA  PRO A 481      37.868  64.884  41.086  1.00  2.800          H  
ATOM   7390 1HB  PRO A 481      35.740  67.026  41.271  1.00  4.190          H  
ATOM   7391 2HB  PRO A 481      35.551  65.272  41.267  1.00  4.190          H  
ATOM   7392 1HG  PRO A 481      35.372  66.596  43.596  1.00  4.190          H  
ATOM   7393 2HG  PRO A 481      36.234  65.051  43.550  1.00  4.190          H  
ATOM   7394 1HD  PRO A 481      37.311  67.811  43.466  1.00  4.190          H  
ATOM   7395 2HD  PRO A 481      37.931  66.434  44.414  1.00  4.190          H  
ATOM   7396  N   THR A 482      38.363  67.983  39.939  1.00  1.220          N  
ATOM   7397  CA  THR A 482      38.633  68.677  38.685  1.00  0.920          C  
ATOM   7398  C   THR A 482      39.928  68.096  38.160  1.00  0.860          C  
ATOM   7399  O   THR A 482      40.033  67.744  36.979  1.00  0.920          O  
ATOM   7400  CB  THR A 482      38.749  70.209  38.825  1.00  1.410          C  
ATOM   7401  OG1 THR A 482      37.517  70.742  39.339  1.00  1.410          O  
ATOM   7402  CG2 THR A 482      39.010  70.823  37.420  1.00  1.410          C  
ATOM   7403  H   THR A 482      38.589  68.470  40.804  1.00  1.460          H  
ATOM   7404  HA  THR A 482      37.840  68.457  37.972  1.00  1.100          H  
ATOM   7405  HB  THR A 482      39.567  70.464  39.503  1.00  1.690          H  
ATOM   7406  HG1 THR A 482      37.413  70.485  40.258  1.00  1.690          H  
ATOM   7407 1HG2 THR A 482      39.088  71.894  37.484  1.00  1.690          H  
ATOM   7408 2HG2 THR A 482      39.935  70.432  37.004  1.00  1.690          H  
ATOM   7409 3HG2 THR A 482      38.187  70.566  36.759  1.00  1.690          H  
ATOM   7410  N   ALA A 483      40.927  68.011  39.048  1.00  0.960          N  
ATOM   7411  CA  ALA A 483      42.226  67.471  38.660  1.00  1.080          C  
ATOM   7412  C   ALA A 483      42.067  66.047  38.155  1.00  1.110          C  
ATOM   7413  O   ALA A 483      42.691  65.664  37.167  1.00  1.180          O  
ATOM   7414  CB  ALA A 483      43.189  67.494  39.828  1.00  1.460          C  
ATOM   7415  H   ALA A 483      40.748  68.348  40.003  1.00  1.150          H  
ATOM   7416  HA  ALA A 483      42.627  68.074  37.849  1.00  1.300          H  
ATOM   7417 1HB  ALA A 483      44.141  67.093  39.504  1.00  1.760          H  
ATOM   7418 2HB  ALA A 483      43.318  68.518  40.176  1.00  1.760          H  
ATOM   7419 3HB  ALA A 483      42.792  66.883  40.638  1.00  1.760          H  
ATOM   7420  N   PHE A 484      41.200  65.282  38.806  1.00  1.120          N  
ATOM   7421  CA  PHE A 484      40.941  63.912  38.420  1.00  1.190          C  
ATOM   7422  C   PHE A 484      40.235  63.826  37.077  1.00  1.160          C  
ATOM   7423  O   PHE A 484      40.595  62.993  36.237  1.00  1.260          O  
ATOM   7424  CB  PHE A 484      40.228  63.208  39.545  1.00  1.640          C  
ATOM   7425  CG  PHE A 484      41.181  62.635  40.586  1.00  1.640          C  
ATOM   7426  CD1 PHE A 484      41.885  63.406  41.504  1.00  1.640          C  
ATOM   7427  CD2 PHE A 484      41.330  61.293  40.649  1.00  1.640          C  
ATOM   7428  CE1 PHE A 484      42.699  62.810  42.421  1.00  1.640          C  
ATOM   7429  CE2 PHE A 484      42.126  60.690  41.550  1.00  1.640          C  
ATOM   7430  CZ  PHE A 484      42.815  61.435  42.440  1.00  1.640          C  
ATOM   7431  H   PHE A 484      40.726  65.669  39.627  1.00  1.340          H  
ATOM   7432  HA  PHE A 484      41.893  63.417  38.307  1.00  1.430          H  
ATOM   7433 1HB  PHE A 484      39.591  63.916  40.039  1.00  1.970          H  
ATOM   7434 2HB  PHE A 484      39.604  62.419  39.164  1.00  1.970          H  
ATOM   7435  HD1 PHE A 484      41.805  64.475  41.498  1.00  1.970          H  
ATOM   7436  HD2 PHE A 484      40.789  60.702  39.961  1.00  1.970          H  
ATOM   7437  HE1 PHE A 484      43.251  63.422  43.129  1.00  1.970          H  
ATOM   7438  HE2 PHE A 484      42.210  59.603  41.557  1.00  1.970          H  
ATOM   7439  HZ  PHE A 484      43.451  60.936  43.151  1.00  1.970          H  
ATOM   7440  N   GLY A 485      39.266  64.697  36.819  1.00  1.060          N  
ATOM   7441  CA  GLY A 485      38.636  64.679  35.515  1.00  1.040          C  
ATOM   7442  C   GLY A 485      39.694  64.938  34.436  1.00  1.000          C  
ATOM   7443  O   GLY A 485      39.696  64.255  33.403  1.00  1.000          O  
ATOM   7444  H   GLY A 485      38.917  65.338  37.533  1.00  1.270          H  
ATOM   7445 1HA  GLY A 485      38.160  63.715  35.354  1.00  1.250          H  
ATOM   7446 2HA  GLY A 485      37.857  65.441  35.477  1.00  1.250          H  
ATOM   7447  N   ASN A 486      40.632  65.867  34.720  1.00  1.000          N  
ATOM   7448  CA  ASN A 486      41.721  66.187  33.797  1.00  1.020          C  
ATOM   7449  C   ASN A 486      42.662  64.994  33.608  1.00  1.100          C  
ATOM   7450  O   ASN A 486      43.192  64.804  32.506  1.00  1.120          O  
ATOM   7451  CB  ASN A 486      42.518  67.391  34.272  1.00  1.420          C  
ATOM   7452  CG  ASN A 486      41.829  68.699  34.146  1.00  1.420          C  
ATOM   7453  OD1 ASN A 486      40.909  68.910  33.344  1.00  1.420          O  
ATOM   7454  ND2 ASN A 486      42.276  69.613  34.957  1.00  1.420          N  
ATOM   7455  H   ASN A 486      40.529  66.408  35.587  1.00  1.200          H  
ATOM   7456  HA  ASN A 486      41.292  66.419  32.826  1.00  1.220          H  
ATOM   7457 1HB  ASN A 486      42.793  67.256  35.305  1.00  1.700          H  
ATOM   7458 2HB  ASN A 486      43.437  67.454  33.698  1.00  1.700          H  
ATOM   7459 1HD2 ASN A 486      41.877  70.539  34.968  1.00  1.700          H  
ATOM   7460 2HD2 ASN A 486      43.017  69.394  35.586  1.00  1.700          H  
ATOM   7461  N   ILE A 487      42.855  64.164  34.662  1.00  1.150          N  
ATOM   7462  CA  ILE A 487      43.720  62.984  34.560  1.00  1.230          C  
ATOM   7463  C   ILE A 487      43.116  62.090  33.507  1.00  1.200          C  
ATOM   7464  O   ILE A 487      43.812  61.629  32.599  1.00  1.250          O  
ATOM   7465  CB  ILE A 487      43.903  62.178  35.883  1.00  1.690          C  
ATOM   7466  CG1 ILE A 487      44.703  62.976  36.973  1.00  1.690          C  
ATOM   7467  CG2 ILE A 487      44.612  60.864  35.557  1.00  1.690          C  
ATOM   7468  CD1 ILE A 487      44.680  62.358  38.392  1.00  1.690          C  
ATOM   7469  H   ILE A 487      42.420  64.418  35.555  1.00  1.380          H  
ATOM   7470  HA  ILE A 487      44.703  63.264  34.225  1.00  1.480          H  
ATOM   7471  HB  ILE A 487      42.942  61.976  36.302  1.00  2.030          H  
ATOM   7472 1HG1 ILE A 487      45.726  63.061  36.671  1.00  2.030          H  
ATOM   7473 2HG1 ILE A 487      44.289  63.950  37.047  1.00  2.030          H  
ATOM   7474 1HG2 ILE A 487      44.728  60.266  36.451  1.00  2.030          H  
ATOM   7475 2HG2 ILE A 487      44.038  60.304  34.843  1.00  2.030          H  
ATOM   7476 3HG2 ILE A 487      45.590  61.074  35.140  1.00  2.030          H  
ATOM   7477 1HD1 ILE A 487      45.249  62.998  39.067  1.00  2.030          H  
ATOM   7478 2HD1 ILE A 487      43.673  62.272  38.760  1.00  2.030          H  
ATOM   7479 3HD1 ILE A 487      45.124  61.372  38.385  1.00  2.030          H  
ATOM   7480  N   GLY A 488      41.804  61.887  33.612  1.00  1.120          N  
ATOM   7481  CA  GLY A 488      41.075  61.067  32.663  1.00  1.090          C  
ATOM   7482  C   GLY A 488      41.242  61.569  31.232  1.00  1.050          C  
ATOM   7483  O   GLY A 488      41.624  60.810  30.338  1.00  1.080          O  
ATOM   7484  H   GLY A 488      41.319  62.313  34.413  1.00  1.340          H  
ATOM   7485 1HA  GLY A 488      41.459  60.061  32.724  1.00  1.310          H  
ATOM   7486 2HA  GLY A 488      40.017  61.040  32.935  1.00  1.310          H  
ATOM   7487  N   ILE A 489      41.008  62.862  31.019  1.00  1.010          N  
ATOM   7488  CA  ILE A 489      41.099  63.454  29.686  1.00  1.000          C  
ATOM   7489  C   ILE A 489      42.499  63.301  29.075  1.00  1.090          C  
ATOM   7490  O   ILE A 489      42.634  62.914  27.910  1.00  1.110          O  
ATOM   7491  CB  ILE A 489      40.704  64.942  29.752  1.00  1.400          C  
ATOM   7492  CG1 ILE A 489      39.202  65.043  30.094  1.00  1.400          C  
ATOM   7493  CG2 ILE A 489      41.031  65.650  28.427  1.00  1.400          C  
ATOM   7494  CD1 ILE A 489      38.725  66.419  30.501  1.00  1.400          C  
ATOM   7495  H   ILE A 489      40.709  63.434  31.817  1.00  1.210          H  
ATOM   7496  HA  ILE A 489      40.391  62.931  29.041  1.00  1.200          H  
ATOM   7497  HB  ILE A 489      41.254  65.418  30.559  1.00  1.680          H  
ATOM   7498 1HG1 ILE A 489      38.624  64.731  29.238  1.00  1.680          H  
ATOM   7499 2HG1 ILE A 489      38.991  64.362  30.910  1.00  1.680          H  
ATOM   7500 1HG2 ILE A 489      40.759  66.695  28.478  1.00  1.680          H  
ATOM   7501 2HG2 ILE A 489      42.091  65.582  28.229  1.00  1.680          H  
ATOM   7502 3HG2 ILE A 489      40.487  65.178  27.614  1.00  1.680          H  
ATOM   7503 1HD1 ILE A 489      37.661  66.369  30.731  1.00  1.680          H  
ATOM   7504 2HD1 ILE A 489      39.269  66.747  31.392  1.00  1.680          H  
ATOM   7505 3HD1 ILE A 489      38.882  67.134  29.703  1.00  1.680          H  
ATOM   7506  N   LEU A 490      43.555  63.608  29.833  1.00  1.150          N  
ATOM   7507  CA  LEU A 490      44.881  63.443  29.254  1.00  1.270          C  
ATOM   7508  C   LEU A 490      45.168  62.000  28.892  1.00  1.320          C  
ATOM   7509  O   LEU A 490      45.728  61.726  27.827  1.00  1.400          O  
ATOM   7510  CB  LEU A 490      46.005  63.933  30.175  1.00  1.730          C  
ATOM   7511  CG  LEU A 490      47.490  63.677  29.621  1.00  1.730          C  
ATOM   7512  CD1 LEU A 490      47.709  64.378  28.306  1.00  1.730          C  
ATOM   7513  CD2 LEU A 490      48.530  64.151  30.616  1.00  1.730          C  
ATOM   7514  H   LEU A 490      43.423  63.941  30.795  1.00  1.380          H  
ATOM   7515  HA  LEU A 490      44.902  64.029  28.342  1.00  1.520          H  
ATOM   7516 1HB  LEU A 490      45.875  65.000  30.321  1.00  2.080          H  
ATOM   7517 2HB  LEU A 490      45.903  63.431  31.140  1.00  2.080          H  
ATOM   7518  HG  LEU A 490      47.630  62.604  29.463  1.00  2.080          H  
ATOM   7519 1HD1 LEU A 490      48.707  64.140  27.995  1.00  2.080          H  
ATOM   7520 2HD1 LEU A 490      47.012  64.028  27.553  1.00  2.080          H  
ATOM   7521 3HD1 LEU A 490      47.605  65.452  28.432  1.00  2.080          H  
ATOM   7522 1HD2 LEU A 490      49.522  63.947  30.222  1.00  2.080          H  
ATOM   7523 2HD2 LEU A 490      48.446  65.209  30.786  1.00  2.080          H  
ATOM   7524 3HD2 LEU A 490      48.404  63.619  31.540  1.00  2.080          H  
ATOM   7525  N   LEU A 491      44.839  61.063  29.778  1.00  1.290          N  
ATOM   7526  CA  LEU A 491      45.155  59.681  29.485  1.00  1.360          C  
ATOM   7527  C   LEU A 491      44.428  59.206  28.233  1.00  1.320          C  
ATOM   7528  O   LEU A 491      44.980  58.424  27.455  1.00  1.380          O  
ATOM   7529  CB  LEU A 491      44.842  58.809  30.699  1.00  1.880          C  
ATOM   7530  CG  LEU A 491      45.771  59.036  31.953  1.00  1.880          C  
ATOM   7531  CD1 LEU A 491      45.232  58.224  33.114  1.00  1.880          C  
ATOM   7532  CD2 LEU A 491      47.232  58.646  31.643  1.00  1.880          C  
ATOM   7533  H   LEU A 491      44.389  61.311  30.669  1.00  1.550          H  
ATOM   7534  HA  LEU A 491      46.214  59.622  29.270  1.00  1.630          H  
ATOM   7535 1HB  LEU A 491      43.819  59.044  31.013  1.00  2.250          H  
ATOM   7536 2HB  LEU A 491      44.886  57.763  30.411  1.00  2.250          H  
ATOM   7537  HG  LEU A 491      45.739  60.083  32.237  1.00  2.250          H  
ATOM   7538 1HD1 LEU A 491      45.848  58.392  33.996  1.00  2.250          H  
ATOM   7539 2HD1 LEU A 491      44.213  58.535  33.325  1.00  2.250          H  
ATOM   7540 3HD1 LEU A 491      45.247  57.168  32.860  1.00  2.250          H  
ATOM   7541 1HD2 LEU A 491      47.840  58.814  32.530  1.00  2.250          H  
ATOM   7542 2HD2 LEU A 491      47.280  57.594  31.365  1.00  2.250          H  
ATOM   7543 3HD2 LEU A 491      47.634  59.248  30.836  1.00  2.250          H  
ATOM   7544  N   CYS A 492      43.211  59.692  28.006  1.00  1.250          N  
ATOM   7545  CA  CYS A 492      42.467  59.337  26.806  1.00  1.270          C  
ATOM   7546  C   CYS A 492      43.148  59.782  25.530  1.00  1.320          C  
ATOM   7547  O   CYS A 492      43.253  59.027  24.549  1.00  1.380          O  
ATOM   7548  CB  CYS A 492      41.173  60.074  26.792  1.00  1.770          C  
ATOM   7549  SG  CYS A 492      40.121  59.568  27.922  1.00  1.770          S  
ATOM   7550  H   CYS A 492      42.766  60.279  28.722  1.00  1.500          H  
ATOM   7551  HA  CYS A 492      42.301  58.262  26.793  1.00  1.520          H  
ATOM   7552 1HB  CYS A 492      41.333  61.132  26.946  1.00  2.120          H  
ATOM   7553 2HB  CYS A 492      40.738  59.964  25.851  1.00  2.120          H  
ATOM   7554  HG  CYS A 492      39.035  60.202  27.412  1.00  2.120          H  
ATOM   7555  N   PHE A 493      43.653  61.018  25.553  1.00  1.320          N  
ATOM   7556  CA  PHE A 493      44.297  61.592  24.389  1.00  1.400          C  
ATOM   7557  C   PHE A 493      45.465  60.722  23.964  1.00  1.500          C  
ATOM   7558  O   PHE A 493      45.647  60.449  22.765  1.00  1.590          O  
ATOM   7559  CB  PHE A 493      44.815  62.995  24.722  1.00  1.930          C  
ATOM   7560  CG  PHE A 493      43.768  64.106  24.880  1.00  1.930          C  
ATOM   7561  CD1 PHE A 493      44.108  65.237  25.595  1.00  1.930          C  
ATOM   7562  CD2 PHE A 493      42.474  64.049  24.324  1.00  1.930          C  
ATOM   7563  CE1 PHE A 493      43.230  66.276  25.750  1.00  1.930          C  
ATOM   7564  CE2 PHE A 493      41.592  65.100  24.486  1.00  1.930          C  
ATOM   7565  CZ  PHE A 493      41.973  66.213  25.194  1.00  1.930          C  
ATOM   7566  H   PHE A 493      43.488  61.601  26.387  1.00  1.580          H  
ATOM   7567  HA  PHE A 493      43.588  61.623  23.568  1.00  1.680          H  
ATOM   7568 1HB  PHE A 493      45.372  62.943  25.655  1.00  2.310          H  
ATOM   7569 2HB  PHE A 493      45.526  63.303  23.967  1.00  2.310          H  
ATOM   7570  HD1 PHE A 493      45.100  65.310  26.033  1.00  2.310          H  
ATOM   7571  HD2 PHE A 493      42.149  63.186  23.758  1.00  2.310          H  
ATOM   7572  HE1 PHE A 493      43.534  67.161  26.311  1.00  2.310          H  
ATOM   7573  HE2 PHE A 493      40.591  65.051  24.050  1.00  2.310          H  
ATOM   7574  HZ  PHE A 493      41.275  67.042  25.316  1.00  2.310          H  
ATOM   7575  N   VAL A 494      46.208  60.273  24.974  1.00  1.510          N  
ATOM   7576  CA  VAL A 494      47.379  59.430  24.848  1.00  1.630          C  
ATOM   7577  C   VAL A 494      47.054  57.996  24.380  1.00  1.760          C  
ATOM   7578  O   VAL A 494      47.730  57.468  23.493  1.00  1.940          O  
ATOM   7579  CB  VAL A 494      48.057  59.381  26.221  1.00  2.230          C  
ATOM   7580  CG1 VAL A 494      49.207  58.395  26.226  1.00  2.230          C  
ATOM   7581  CG2 VAL A 494      48.500  60.786  26.602  1.00  2.230          C  
ATOM   7582  H   VAL A 494      45.940  60.596  25.912  1.00  1.810          H  
ATOM   7583  HA  VAL A 494      48.053  59.898  24.132  1.00  1.960          H  
ATOM   7584  HB  VAL A 494      47.327  59.038  26.941  1.00  2.680          H  
ATOM   7585 1HG1 VAL A 494      49.642  58.347  27.211  1.00  2.680          H  
ATOM   7586 2HG1 VAL A 494      48.839  57.425  25.969  1.00  2.680          H  
ATOM   7587 3HG1 VAL A 494      49.957  58.701  25.506  1.00  2.680          H  
ATOM   7588 1HG2 VAL A 494      48.901  60.792  27.588  1.00  2.680          H  
ATOM   7589 2HG2 VAL A 494      49.233  61.121  25.910  1.00  2.680          H  
ATOM   7590 3HG2 VAL A 494      47.670  61.458  26.581  1.00  2.680          H  
ATOM   7591  N   ALA A 495      46.077  57.348  25.020  1.00  1.720          N  
ATOM   7592  CA  ALA A 495      45.687  55.967  24.721  1.00  1.770          C  
ATOM   7593  C   ALA A 495      44.984  55.699  23.360  1.00  1.910          C  
ATOM   7594  O   ALA A 495      45.215  54.647  22.764  1.00  2.030          O  
ATOM   7595  CB  ALA A 495      44.789  55.476  25.835  1.00  2.460          C  
ATOM   7596  H   ALA A 495      45.585  57.825  25.779  1.00  2.060          H  
ATOM   7597  HA  ALA A 495      46.598  55.373  24.737  1.00  2.120          H  
ATOM   7598 1HB  ALA A 495      44.566  54.432  25.674  1.00  2.950          H  
ATOM   7599 2HB  ALA A 495      45.310  55.594  26.788  1.00  2.950          H  
ATOM   7600 3HB  ALA A 495      43.871  56.060  25.845  1.00  2.950          H  
ATOM   7601  N   GLY A 496      44.102  56.596  22.876  1.00  1.950          N  
ATOM   7602  CA  GLY A 496      43.341  56.334  21.623  1.00  2.160          C  
ATOM   7603  C   GLY A 496      44.196  56.217  20.341  1.00  2.010          C  
ATOM   7604  O   GLY A 496      45.142  56.981  20.135  1.00  2.170          O  
ATOM   7605  H   GLY A 496      43.908  57.458  23.403  1.00  2.340          H  
ATOM   7606 1HA  GLY A 496      42.760  55.421  21.754  1.00  2.590          H  
ATOM   7607 2HA  GLY A 496      42.616  57.135  21.488  1.00  2.590          H  
ATOM   7608  N   LYS A 497      43.860  55.267  19.440  1.00  2.430          N  
ATOM   7609  CA  LYS A 497      44.683  55.095  18.225  1.00  2.520          C  
ATOM   7610  C   LYS A 497      44.077  54.850  16.821  1.00  2.930          C  
ATOM   7611  O   LYS A 497      44.733  55.186  15.835  1.00  3.220          O  
ATOM   7612  CB  LYS A 497      45.702  53.985  18.477  1.00  3.490          C  
ATOM   7613  CG  LYS A 497      46.717  54.337  19.506  1.00  3.490          C  
ATOM   7614  CD  LYS A 497      47.769  53.319  19.712  1.00  3.490          C  
ATOM   7615  CE  LYS A 497      48.762  53.910  20.693  1.00  3.490          C  
ATOM   7616  NZ  LYS A 497      49.864  53.023  21.027  1.00  3.490          N  
ATOM   7617  H   LYS A 497      43.075  54.664  19.624  1.00  2.920          H  
ATOM   7618  HA  LYS A 497      45.253  56.016  18.118  1.00  3.020          H  
ATOM   7619 1HB  LYS A 497      45.191  53.088  18.811  1.00  4.190          H  
ATOM   7620 2HB  LYS A 497      46.228  53.760  17.552  1.00  4.190          H  
ATOM   7621 1HG  LYS A 497      47.174  55.291  19.251  1.00  4.190          H  
ATOM   7622 2HG  LYS A 497      46.229  54.448  20.461  1.00  4.190          H  
ATOM   7623 1HD  LYS A 497      47.332  52.412  20.130  1.00  4.190          H  
ATOM   7624 2HD  LYS A 497      48.257  53.081  18.766  1.00  4.190          H  
ATOM   7625 1HE  LYS A 497      49.175  54.815  20.250  1.00  4.190          H  
ATOM   7626 2HE  LYS A 497      48.237  54.180  21.614  1.00  4.190          H  
ATOM   7627 1HZ  LYS A 497      50.457  53.573  21.679  1.00  4.190          H  
ATOM   7628 2HZ  LYS A 497      49.527  52.187  21.476  1.00  4.190          H  
ATOM   7629 3HZ  LYS A 497      50.388  52.782  20.202  1.00  4.190          H  
ATOM   7630  N   TYR A 498      42.903  54.219  16.684  1.00  3.350          N  
ATOM   7631  CA  TYR A 498      42.530  53.740  15.336  1.00  3.970          C  
ATOM   7632  C   TYR A 498      41.040  53.783  14.963  1.00  3.870          C  
ATOM   7633  O   TYR A 498      40.170  54.079  15.778  1.00  4.110          O  
ATOM   7634  CB  TYR A 498      42.956  52.265  15.164  1.00  5.310          C  
ATOM   7635  CG  TYR A 498      44.417  51.923  15.424  1.00  5.310          C  
ATOM   7636  CD1 TYR A 498      44.767  51.286  16.606  1.00  5.310          C  
ATOM   7637  CD2 TYR A 498      45.400  52.251  14.507  1.00  5.310          C  
ATOM   7638  CE1 TYR A 498      46.082  50.967  16.864  1.00  5.310          C  
ATOM   7639  CE2 TYR A 498      46.720  51.938  14.767  1.00  5.310          C  
ATOM   7640  CZ  TYR A 498      47.061  51.298  15.938  1.00  5.310          C  
ATOM   7641  OH  TYR A 498      48.375  50.982  16.191  1.00  5.310          O  
ATOM   7642  H   TYR A 498      42.325  54.017  17.481  1.00  4.020          H  
ATOM   7643  HA  TYR A 498      43.056  54.354  14.605  1.00  4.760          H  
ATOM   7644 1HB  TYR A 498      42.356  51.655  15.836  1.00  6.370          H  
ATOM   7645 2HB  TYR A 498      42.727  51.931  14.154  1.00  6.370          H  
ATOM   7646  HD1 TYR A 498      44.005  51.028  17.328  1.00  6.370          H  
ATOM   7647  HD2 TYR A 498      45.137  52.759  13.582  1.00  6.370          H  
ATOM   7648  HE1 TYR A 498      46.350  50.463  17.790  1.00  6.370          H  
ATOM   7649  HE2 TYR A 498      47.491  52.197  14.043  1.00  6.370          H  
ATOM   7650  HH  TYR A 498      48.920  51.255  15.449  1.00  6.370          H  
ATOM   7651  N   LEU A 499      40.755  53.357  13.711  1.00  3.870          N  
ATOM   7652  CA  LEU A 499      39.400  53.230  13.124  1.00  4.040          C  
ATOM   7653  C   LEU A 499      38.663  52.061  13.751  1.00  3.400          C  
ATOM   7654  O   LEU A 499      37.458  51.879  13.585  1.00  3.780          O  
ATOM   7655  CB  LEU A 499      39.452  52.926  11.618  1.00  5.590          C  
ATOM   7656  CG  LEU A 499      39.484  54.086  10.632  1.00  5.590          C  
ATOM   7657  CD1 LEU A 499      40.766  54.922  10.827  1.00  5.590          C  
ATOM   7658  CD2 LEU A 499      39.360  53.504   9.221  1.00  5.590          C  
ATOM   7659  H   LEU A 499      41.539  53.140  13.107  1.00  4.640          H  
ATOM   7660  HA  LEU A 499      38.839  54.137  13.315  1.00  4.850          H  
ATOM   7661 1HB  LEU A 499      40.332  52.313  11.430  1.00  6.710          H  
ATOM   7662 2HB  LEU A 499      38.578  52.323  11.375  1.00  6.710          H  
ATOM   7663  HG  LEU A 499      38.638  54.728  10.798  1.00  6.710          H  
ATOM   7664 1HD1 LEU A 499      40.762  55.746  10.111  1.00  6.710          H  
ATOM   7665 2HD1 LEU A 499      40.798  55.328  11.834  1.00  6.710          H  
ATOM   7666 3HD1 LEU A 499      41.643  54.301  10.654  1.00  6.710          H  
ATOM   7667 1HD2 LEU A 499      39.356  54.315   8.486  1.00  6.710          H  
ATOM   7668 2HD2 LEU A 499      40.201  52.843   9.020  1.00  6.710          H  
ATOM   7669 3HD2 LEU A 499      38.427  52.944   9.141  1.00  6.710          H  
ATOM   7670  N   ASP A 500      39.431  51.295  14.498  1.00  2.880          N  
ATOM   7671  CA  ASP A 500      39.055  50.107  15.217  1.00  2.590          C  
ATOM   7672  C   ASP A 500      38.745  50.476  16.665  1.00  2.230          C  
ATOM   7673  O   ASP A 500      38.666  49.592  17.516  1.00  2.670          O  
ATOM   7674  CB  ASP A 500      40.213  49.104  15.172  1.00  3.740          C  
ATOM   7675  CG  ASP A 500      40.513  48.633  13.752  1.00  3.740          C  
ATOM   7676  OD1 ASP A 500      39.601  48.332  13.027  1.00  3.740          O  
ATOM   7677  OD2 ASP A 500      41.668  48.604  13.382  1.00  3.740          O  
ATOM   7678  H   ASP A 500      40.399  51.564  14.538  1.00  3.460          H  
ATOM   7679  HA  ASP A 500      38.166  49.674  14.758  1.00  3.110          H  
ATOM   7680 1HB  ASP A 500      41.108  49.559  15.593  1.00  4.490          H  
ATOM   7681 2HB  ASP A 500      39.968  48.235  15.784  1.00  4.490          H  
ATOM   7682  N   TRP A 501      38.516  51.785  16.908  1.00  1.950          N  
ATOM   7683  CA  TRP A 501      38.195  52.410  18.192  1.00  1.710          C  
ATOM   7684  C   TRP A 501      37.273  51.639  19.111  1.00  1.600          C  
ATOM   7685  O   TRP A 501      37.495  51.641  20.321  1.00  1.490          O  
ATOM   7686  CB  TRP A 501      37.556  53.785  17.944  1.00  2.490          C  
ATOM   7687  CG  TRP A 501      37.053  54.463  19.192  1.00  2.490          C  
ATOM   7688  CD1 TRP A 501      37.789  55.205  20.056  1.00  2.490          C  
ATOM   7689  CD2 TRP A 501      35.683  54.486  19.705  1.00  2.490          C  
ATOM   7690  NE1 TRP A 501      36.996  55.674  21.070  1.00  2.490          N  
ATOM   7691  CE2 TRP A 501      35.703  55.245  20.868  1.00  2.490          C  
ATOM   7692  CE3 TRP A 501      34.466  53.927  19.269  1.00  2.490          C  
ATOM   7693  CZ2 TRP A 501      34.554  55.473  21.617  1.00  2.490          C  
ATOM   7694  CZ3 TRP A 501      33.319  54.151  20.015  1.00  2.490          C  
ATOM   7695  CH2 TRP A 501      33.359  54.904  21.159  1.00  2.490          C  
ATOM   7696  H   TRP A 501      38.666  52.446  16.146  1.00  2.340          H  
ATOM   7697  HA  TRP A 501      39.131  52.573  18.713  1.00  2.050          H  
ATOM   7698 1HB  TRP A 501      38.287  54.442  17.475  1.00  2.990          H  
ATOM   7699 2HB  TRP A 501      36.729  53.684  17.249  1.00  2.990          H  
ATOM   7700  HD1 TRP A 501      38.857  55.396  19.959  1.00  2.990          H  
ATOM   7701  HE1 TRP A 501      37.316  56.243  21.836  1.00  2.990          H  
ATOM   7702  HE3 TRP A 501      34.427  53.330  18.363  1.00  2.990          H  
ATOM   7703  HZ2 TRP A 501      34.570  56.069  22.528  1.00  2.990          H  
ATOM   7704  HZ3 TRP A 501      32.388  53.711  19.667  1.00  2.990          H  
ATOM   7705  HH2 TRP A 501      32.439  55.061  21.723  1.00  2.990          H  
ATOM   7706  N   SER A 502      36.240  50.969  18.615  1.00  1.700          N  
ATOM   7707  CA  SER A 502      35.362  50.264  19.546  1.00  1.680          C  
ATOM   7708  C   SER A 502      36.151  49.175  20.312  1.00  1.730          C  
ATOM   7709  O   SER A 502      35.794  48.768  21.412  1.00  1.690          O  
ATOM   7710  CB  SER A 502      34.196  49.659  18.802  1.00  2.360          C  
ATOM   7711  OG  SER A 502      34.628  48.659  17.920  1.00  2.360          O  
ATOM   7712  H   SER A 502      36.046  50.943  17.622  1.00  2.040          H  
ATOM   7713  HA  SER A 502      34.968  50.985  20.266  1.00  2.020          H  
ATOM   7714 1HB  SER A 502      33.497  49.241  19.523  1.00  2.830          H  
ATOM   7715 2HB  SER A 502      33.671  50.435  18.249  1.00  2.830          H  
ATOM   7716  HG  SER A 502      33.832  48.277  17.545  1.00  2.830          H  
ATOM   7717  N   GLY A 503      37.286  48.739  19.762  1.00  1.880          N  
ATOM   7718  CA  GLY A 503      38.139  47.723  20.360  1.00  2.020          C  
ATOM   7719  C   GLY A 503      39.141  48.328  21.344  1.00  1.880          C  
ATOM   7720  O   GLY A 503      40.022  47.630  21.850  1.00  2.020          O  
ATOM   7721  H   GLY A 503      37.579  49.124  18.867  1.00  2.260          H  
ATOM   7722 1HA  GLY A 503      37.522  46.984  20.869  1.00  2.420          H  
ATOM   7723 2HA  GLY A 503      38.675  47.202  19.568  1.00  2.420          H  
ATOM   7724  N   LEU A 504      39.078  49.647  21.519  1.00  1.710          N  
ATOM   7725  CA  LEU A 504      39.942  50.381  22.417  1.00  1.620          C  
ATOM   7726  C   LEU A 504      39.027  50.982  23.468  1.00  1.470          C  
ATOM   7727  O   LEU A 504      39.361  51.093  24.637  1.00  1.450          O  
ATOM   7728  CB  LEU A 504      40.685  51.488  21.651  1.00  2.300          C  
ATOM   7729  CG  LEU A 504      41.587  51.019  20.458  1.00  2.300          C  
ATOM   7730  CD1 LEU A 504      42.157  52.247  19.754  1.00  2.300          C  
ATOM   7731  CD2 LEU A 504      42.713  50.124  20.954  1.00  2.300          C  
ATOM   7732  H   LEU A 504      38.359  50.176  21.032  1.00  2.050          H  
ATOM   7733  HA  LEU A 504      40.636  49.703  22.912  1.00  1.940          H  
ATOM   7734 1HB  LEU A 504      39.942  52.181  21.251  1.00  2.760          H  
ATOM   7735 2HB  LEU A 504      41.319  52.031  22.354  1.00  2.760          H  
ATOM   7736  HG  LEU A 504      40.971  50.466  19.738  1.00  2.760          H  
ATOM   7737 1HD1 LEU A 504      42.764  51.927  18.920  1.00  2.760          H  
ATOM   7738 2HD1 LEU A 504      41.351  52.873  19.394  1.00  2.760          H  
ATOM   7739 3HD1 LEU A 504      42.772  52.800  20.461  1.00  2.760          H  
ATOM   7740 1HD2 LEU A 504      43.325  49.808  20.109  1.00  2.760          H  
ATOM   7741 2HD2 LEU A 504      43.332  50.673  21.665  1.00  2.760          H  
ATOM   7742 3HD2 LEU A 504      42.302  49.238  21.438  1.00  2.760          H  
ATOM   7743  N   ALA A 505      37.810  51.262  23.044  1.00  1.430          N  
ATOM   7744  CA  ALA A 505      36.779  51.933  23.830  1.00  1.410          C  
ATOM   7745  C   ALA A 505      36.439  51.220  25.134  1.00  1.470          C  
ATOM   7746  O   ALA A 505      35.875  51.825  26.039  1.00  1.530          O  
ATOM   7747  CB  ALA A 505      35.530  52.067  23.018  1.00  1.980          C  
ATOM   7748  H   ALA A 505      37.639  51.129  22.049  1.00  1.720          H  
ATOM   7749  HA  ALA A 505      37.150  52.926  24.075  1.00  1.690          H  
ATOM   7750 1HB  ALA A 505      34.802  52.609  23.601  1.00  2.380          H  
ATOM   7751 2HB  ALA A 505      35.755  52.606  22.111  1.00  2.380          H  
ATOM   7752 3HB  ALA A 505      35.162  51.069  22.781  1.00  2.380          H  
ATOM   7753  N   PHE A 506      36.749  49.937  25.258  1.00  1.530          N  
ATOM   7754  CA  PHE A 506      36.447  49.245  26.500  1.00  1.660          C  
ATOM   7755  C   PHE A 506      37.541  49.501  27.558  1.00  1.700          C  
ATOM   7756  O   PHE A 506      37.466  48.980  28.674  1.00  1.840          O  
ATOM   7757  CB  PHE A 506      36.233  47.746  26.297  1.00  2.270          C  
ATOM   7758  CG  PHE A 506      37.386  47.015  25.730  1.00  2.270          C  
ATOM   7759  CD1 PHE A 506      38.433  46.613  26.554  1.00  2.270          C  
ATOM   7760  CD2 PHE A 506      37.436  46.693  24.385  1.00  2.270          C  
ATOM   7761  CE1 PHE A 506      39.499  45.923  26.047  1.00  2.270          C  
ATOM   7762  CE2 PHE A 506      38.501  45.995  23.889  1.00  2.270          C  
ATOM   7763  CZ  PHE A 506      39.535  45.615  24.715  1.00  2.270          C  
ATOM   7764  H   PHE A 506      37.218  49.457  24.498  1.00  1.840          H  
ATOM   7765  HA  PHE A 506      35.506  49.641  26.880  1.00  1.990          H  
ATOM   7766 1HB  PHE A 506      35.973  47.289  27.251  1.00  2.730          H  
ATOM   7767 2HB  PHE A 506      35.384  47.604  25.637  1.00  2.730          H  
ATOM   7768  HD1 PHE A 506      38.404  46.851  27.621  1.00  2.730          H  
ATOM   7769  HD2 PHE A 506      36.624  46.988  23.715  1.00  2.730          H  
ATOM   7770  HE1 PHE A 506      40.313  45.620  26.705  1.00  2.730          H  
ATOM   7771  HE2 PHE A 506      38.541  45.738  22.832  1.00  2.730          H  
ATOM   7772  HZ  PHE A 506      40.380  45.063  24.304  1.00  2.730          H  
ATOM   7773  N   LEU A 507      38.525  50.376  27.258  1.00  1.650          N  
ATOM   7774  CA  LEU A 507      39.582  50.738  28.215  1.00  1.740          C  
ATOM   7775  C   LEU A 507      39.033  51.171  29.553  1.00  1.450          C  
ATOM   7776  O   LEU A 507      39.594  50.834  30.596  1.00  1.500          O  
ATOM   7777  CB  LEU A 507      40.391  51.973  27.726  1.00  2.400          C  
ATOM   7778  CG  LEU A 507      41.501  51.857  26.650  1.00  2.400          C  
ATOM   7779  CD1 LEU A 507      41.803  53.274  26.114  1.00  2.400          C  
ATOM   7780  CD2 LEU A 507      42.750  51.303  27.286  1.00  2.400          C  
ATOM   7781  H   LEU A 507      38.574  50.762  26.313  1.00  1.980          H  
ATOM   7782  HA  LEU A 507      40.233  49.882  28.355  1.00  2.090          H  
ATOM   7783 1HB  LEU A 507      39.668  52.685  27.325  1.00  2.880          H  
ATOM   7784 2HB  LEU A 507      40.844  52.435  28.601  1.00  2.880          H  
ATOM   7785  HG  LEU A 507      41.220  51.216  25.869  1.00  2.880          H  
ATOM   7786 1HD1 LEU A 507      42.594  53.216  25.373  1.00  2.880          H  
ATOM   7787 2HD1 LEU A 507      40.906  53.684  25.648  1.00  2.880          H  
ATOM   7788 3HD1 LEU A 507      42.117  53.924  26.934  1.00  2.880          H  
ATOM   7789 1HD2 LEU A 507      43.539  51.246  26.537  1.00  2.880          H  
ATOM   7790 2HD2 LEU A 507      43.061  51.961  28.102  1.00  2.880          H  
ATOM   7791 3HD2 LEU A 507      42.551  50.312  27.680  1.00  2.880          H  
ATOM   7792  N   GLY A 508      37.941  51.920  29.542  1.00  1.270          N  
ATOM   7793  CA  GLY A 508      37.388  52.441  30.773  1.00  1.160          C  
ATOM   7794  C   GLY A 508      36.528  51.462  31.548  1.00  1.170          C  
ATOM   7795  O   GLY A 508      36.089  51.777  32.647  1.00  1.180          O  
ATOM   7796  H   GLY A 508      37.510  52.161  28.656  1.00  1.520          H  
ATOM   7797 1HA  GLY A 508      38.209  52.783  31.393  1.00  1.390          H  
ATOM   7798 2HA  GLY A 508      36.788  53.321  30.538  1.00  1.390          H  
ATOM   7799  N   ALA A 509      36.298  50.260  31.025  1.00  1.250          N  
ATOM   7800  CA  ALA A 509      35.390  49.333  31.692  1.00  1.360          C  
ATOM   7801  C   ALA A 509      35.828  48.981  33.094  1.00  1.460          C  
ATOM   7802  O   ALA A 509      34.992  48.818  33.969  1.00  1.570          O  
ATOM   7803  CB  ALA A 509      35.260  48.057  30.870  1.00  1.860          C  
ATOM   7804  H   ALA A 509      36.740  49.991  30.143  1.00  1.500          H  
ATOM   7805  HA  ALA A 509      34.423  49.806  31.776  1.00  1.630          H  
ATOM   7806 1HB  ALA A 509      34.556  47.388  31.362  1.00  2.230          H  
ATOM   7807 2HB  ALA A 509      34.901  48.285  29.869  1.00  2.230          H  
ATOM   7808 3HB  ALA A 509      36.230  47.574  30.798  1.00  2.230          H  
ATOM   7809  N   ALA A 510      37.113  48.853  33.346  1.00  1.470          N  
ATOM   7810  CA  ALA A 510      37.532  48.488  34.684  1.00  1.620          C  
ATOM   7811  C   ALA A 510      37.752  49.687  35.595  1.00  1.570          C  
ATOM   7812  O   ALA A 510      38.027  49.499  36.769  1.00  1.760          O  
ATOM   7813  CB  ALA A 510      38.801  47.666  34.630  1.00  2.210          C  
ATOM   7814  H   ALA A 510      37.793  49.008  32.611  1.00  1.760          H  
ATOM   7815  HA  ALA A 510      36.743  47.880  35.124  1.00  1.940          H  
ATOM   7816 1HB  ALA A 510      39.076  47.361  35.639  1.00  2.650          H  
ATOM   7817 2HB  ALA A 510      38.635  46.779  34.016  1.00  2.650          H  
ATOM   7818 3HB  ALA A 510      39.602  48.265  34.196  1.00  2.650          H  
ATOM   7819  N   LEU A 511      37.653  50.921  35.102  1.00  1.390          N  
ATOM   7820  CA  LEU A 511      37.976  52.060  35.968  1.00  1.350          C  
ATOM   7821  C   LEU A 511      37.042  52.201  37.175  1.00  1.300          C  
ATOM   7822  O   LEU A 511      37.510  52.518  38.279  1.00  1.350          O  
ATOM   7823  CB  LEU A 511      37.957  53.386  35.180  1.00  1.910          C  
ATOM   7824  CG  LEU A 511      39.024  53.648  34.160  1.00  1.910          C  
ATOM   7825  CD1 LEU A 511      38.567  54.824  33.341  1.00  1.910          C  
ATOM   7826  CD2 LEU A 511      40.353  54.001  34.838  1.00  1.910          C  
ATOM   7827  H   LEU A 511      37.325  51.074  34.145  1.00  1.670          H  
ATOM   7828  HA  LEU A 511      38.980  51.903  36.352  1.00  1.620          H  
ATOM   7829 1HB  LEU A 511      37.036  53.523  34.671  1.00  2.290          H  
ATOM   7830 2HB  LEU A 511      38.052  54.175  35.910  1.00  2.290          H  
ATOM   7831  HG  LEU A 511      39.151  52.777  33.518  1.00  2.290          H  
ATOM   7832 1HD1 LEU A 511      39.315  55.040  32.581  1.00  2.290          H  
ATOM   7833 2HD1 LEU A 511      37.621  54.597  32.857  1.00  2.290          H  
ATOM   7834 3HD1 LEU A 511      38.434  55.682  33.990  1.00  2.290          H  
ATOM   7835 1HD2 LEU A 511      41.100  54.213  34.072  1.00  2.290          H  
ATOM   7836 2HD2 LEU A 511      40.222  54.884  35.469  1.00  2.290          H  
ATOM   7837 3HD2 LEU A 511      40.695  53.171  35.449  1.00  2.290          H  
ATOM   7838  N   PRO A 512      35.724  51.972  37.037  1.00  1.240          N  
ATOM   7839  CA  PRO A 512      34.780  52.074  38.098  1.00  1.210          C  
ATOM   7840  C   PRO A 512      34.937  50.957  39.110  1.00  1.300          C  
ATOM   7841  O   PRO A 512      34.285  51.013  40.142  1.00  1.320          O  
ATOM   7842  CB  PRO A 512      33.435  51.976  37.396  1.00  1.810          C  
ATOM   7843  CG  PRO A 512      33.719  52.253  35.962  1.00  1.810          C  
ATOM   7844  CD  PRO A 512      35.062  51.695  35.737  1.00  1.810          C  
ATOM   7845  HA  PRO A 512      34.890  53.055  38.567  1.00  1.450          H  
ATOM   7846 1HB  PRO A 512      32.999  51.004  37.598  1.00  2.180          H  
ATOM   7847 2HB  PRO A 512      32.753  52.714  37.813  1.00  2.180          H  
ATOM   7848 1HG  PRO A 512      32.972  51.779  35.327  1.00  2.180          H  
ATOM   7849 2HG  PRO A 512      33.672  53.329  35.756  1.00  2.180          H  
ATOM   7850 1HD  PRO A 512      34.993  50.624  35.560  1.00  2.180          H  
ATOM   7851 2HD  PRO A 512      35.448  52.216  34.912  1.00  2.180          H  
ATOM   7852  N   ILE A 513      35.739  49.915  38.836  1.00  1.390          N  
ATOM   7853  CA  ILE A 513      35.731  48.841  39.802  1.00  1.510          C  
ATOM   7854  C   ILE A 513      36.639  49.193  40.986  1.00  1.590          C  
ATOM   7855  O   ILE A 513      36.172  49.064  42.114  1.00  1.620          O  
ATOM   7856  CB  ILE A 513      36.047  47.480  39.203  1.00  2.070          C  
ATOM   7857  CG1 ILE A 513      35.033  47.143  38.179  1.00  2.070          C  
ATOM   7858  CG2 ILE A 513      35.831  46.513  40.364  1.00  2.070          C  
ATOM   7859  CD1 ILE A 513      35.394  45.991  37.310  1.00  2.070          C  
ATOM   7860  H   ILE A 513      36.344  49.862  38.010  1.00  1.670          H  
ATOM   7861  HA  ILE A 513      34.725  48.756  40.194  1.00  1.810          H  
ATOM   7862  HB  ILE A 513      37.006  47.395  38.781  1.00  2.480          H  
ATOM   7863 1HG1 ILE A 513      34.103  46.918  38.676  1.00  2.480          H  
ATOM   7864 2HG1 ILE A 513      34.895  48.010  37.535  1.00  2.480          H  
ATOM   7865 1HG2 ILE A 513      35.957  45.488  40.055  1.00  2.480          H  
ATOM   7866 2HG2 ILE A 513      36.523  46.725  41.165  1.00  2.480          H  
ATOM   7867 3HG2 ILE A 513      34.815  46.641  40.739  1.00  2.480          H  
ATOM   7868 1HD1 ILE A 513      34.607  45.823  36.579  1.00  2.480          H  
ATOM   7869 2HD1 ILE A 513      36.329  46.201  36.791  1.00  2.480          H  
ATOM   7870 3HD1 ILE A 513      35.509  45.110  37.911  1.00  2.480          H  
ATOM   7871  N   PRO A 514      37.940  49.585  40.833  1.00  1.660          N  
ATOM   7872  CA  PRO A 514      38.754  50.074  41.927  1.00  1.780          C  
ATOM   7873  C   PRO A 514      37.981  51.162  42.636  1.00  1.670          C  
ATOM   7874  O   PRO A 514      38.026  51.253  43.858  1.00  1.750          O  
ATOM   7875  CB  PRO A 514      39.988  50.625  41.226  1.00  2.670          C  
ATOM   7876  CG  PRO A 514      40.100  49.785  40.004  1.00  2.670          C  
ATOM   7877  CD  PRO A 514      38.667  49.552  39.565  1.00  2.670          C  
ATOM   7878  HA  PRO A 514      39.015  49.263  42.612  1.00  2.140          H  
ATOM   7879 1HB  PRO A 514      39.853  51.689  40.997  1.00  3.200          H  
ATOM   7880 2HB  PRO A 514      40.866  50.547  41.892  1.00  3.200          H  
ATOM   7881 1HG  PRO A 514      40.685  50.311  39.235  1.00  3.200          H  
ATOM   7882 2HG  PRO A 514      40.638  48.873  40.232  1.00  3.200          H  
ATOM   7883 1HD  PRO A 514      38.372  50.371  38.943  1.00  3.200          H  
ATOM   7884 2HD  PRO A 514      38.639  48.607  39.065  1.00  3.200          H  
ATOM   7885  N   PHE A 515      37.215  51.948  41.859  1.00  1.510          N  
ATOM   7886  CA  PHE A 515      36.391  52.974  42.435  1.00  1.430          C  
ATOM   7887  C   PHE A 515      35.363  52.337  43.372  1.00  1.400          C  
ATOM   7888  O   PHE A 515      35.329  52.703  44.539  1.00  1.460          O  
ATOM   7889  CB  PHE A 515      35.796  53.804  41.329  1.00  2.030          C  
ATOM   7890  CG  PHE A 515      34.954  54.875  41.743  1.00  2.030          C  
ATOM   7891  CD1 PHE A 515      35.482  55.948  42.375  1.00  2.030          C  
ATOM   7892  CD2 PHE A 515      33.637  54.856  41.459  1.00  2.030          C  
ATOM   7893  CE1 PHE A 515      34.714  56.979  42.734  1.00  2.030          C  
ATOM   7894  CE2 PHE A 515      32.845  55.910  41.813  1.00  2.030          C  
ATOM   7895  CZ  PHE A 515      33.421  56.974  42.457  1.00  2.030          C  
ATOM   7896  H   PHE A 515      37.232  51.883  40.831  1.00  1.810          H  
ATOM   7897  HA  PHE A 515      37.016  53.616  43.045  1.00  1.720          H  
ATOM   7898 1HB  PHE A 515      36.588  54.202  40.697  1.00  2.440          H  
ATOM   7899 2HB  PHE A 515      35.207  53.170  40.740  1.00  2.440          H  
ATOM   7900  HD1 PHE A 515      36.532  55.967  42.598  1.00  2.440          H  
ATOM   7901  HD2 PHE A 515      33.244  53.998  40.944  1.00  2.440          H  
ATOM   7902  HE1 PHE A 515      35.151  57.829  43.243  1.00  2.440          H  
ATOM   7903  HE2 PHE A 515      31.773  55.913  41.586  1.00  2.440          H  
ATOM   7904  HZ  PHE A 515      32.855  57.814  42.748  1.00  2.440          H  
ATOM   7905  N   LEU A 516      34.574  51.348  42.918  1.00  1.360          N  
ATOM   7906  CA  LEU A 516      33.600  50.701  43.809  1.00  1.410          C  
ATOM   7907  C   LEU A 516      34.258  50.092  45.041  1.00  1.620          C  
ATOM   7908  O   LEU A 516      33.799  50.298  46.168  1.00  1.670          O  
ATOM   7909  CB  LEU A 516      32.904  49.526  43.081  1.00  1.950          C  
ATOM   7910  CG  LEU A 516      31.857  49.815  42.000  1.00  1.950          C  
ATOM   7911  CD1 LEU A 516      31.544  48.539  41.218  1.00  1.950          C  
ATOM   7912  CD2 LEU A 516      30.604  50.293  42.673  1.00  1.950          C  
ATOM   7913  H   LEU A 516      34.619  51.077  41.934  1.00  1.630          H  
ATOM   7914  HA  LEU A 516      32.878  51.440  44.132  1.00  1.690          H  
ATOM   7915 1HB  LEU A 516      33.684  48.935  42.610  1.00  2.340          H  
ATOM   7916 2HB  LEU A 516      32.436  48.907  43.826  1.00  2.340          H  
ATOM   7917  HG  LEU A 516      32.220  50.555  41.321  1.00  2.340          H  
ATOM   7918 1HD1 LEU A 516      30.789  48.755  40.459  1.00  2.340          H  
ATOM   7919 2HD1 LEU A 516      32.448  48.177  40.729  1.00  2.340          H  
ATOM   7920 3HD1 LEU A 516      31.168  47.777  41.892  1.00  2.340          H  
ATOM   7921 1HD2 LEU A 516      29.835  50.485  41.936  1.00  2.340          H  
ATOM   7922 2HD2 LEU A 516      30.244  49.533  43.359  1.00  2.340          H  
ATOM   7923 3HD2 LEU A 516      30.823  51.199  43.212  1.00  2.340          H  
ATOM   7924  N   LEU A 517      35.393  49.432  44.847  1.00  1.790          N  
ATOM   7925  CA  LEU A 517      36.085  48.766  45.934  1.00  2.040          C  
ATOM   7926  C   LEU A 517      36.497  49.756  47.020  1.00  2.070          C  
ATOM   7927  O   LEU A 517      36.402  49.443  48.218  1.00  2.200          O  
ATOM   7928  CB  LEU A 517      37.293  48.038  45.333  1.00  2.760          C  
ATOM   7929  CG  LEU A 517      36.941  46.805  44.436  1.00  2.760          C  
ATOM   7930  CD1 LEU A 517      38.159  46.357  43.628  1.00  2.760          C  
ATOM   7931  CD2 LEU A 517      36.486  45.649  45.322  1.00  2.760          C  
ATOM   7932  H   LEU A 517      35.749  49.347  43.890  1.00  2.150          H  
ATOM   7933  HA  LEU A 517      35.402  48.055  46.380  1.00  2.450          H  
ATOM   7934 1HB  LEU A 517      37.843  48.745  44.724  1.00  3.310          H  
ATOM   7935 2HB  LEU A 517      37.938  47.705  46.140  1.00  3.310          H  
ATOM   7936  HG  LEU A 517      36.142  47.070  43.743  1.00  3.310          H  
ATOM   7937 1HD1 LEU A 517      37.880  45.493  43.023  1.00  3.310          H  
ATOM   7938 2HD1 LEU A 517      38.481  47.156  42.976  1.00  3.310          H  
ATOM   7939 3HD1 LEU A 517      38.957  46.090  44.273  1.00  3.310          H  
ATOM   7940 1HD2 LEU A 517      36.255  44.810  44.681  1.00  3.310          H  
ATOM   7941 2HD2 LEU A 517      37.280  45.371  46.010  1.00  3.310          H  
ATOM   7942 3HD2 LEU A 517      35.601  45.913  45.897  1.00  3.310          H  
ATOM   7943  N   LEU A 518      36.936  50.954  46.615  1.00  1.980          N  
ATOM   7944  CA  LEU A 518      37.279  51.991  47.571  1.00  2.050          C  
ATOM   7945  C   LEU A 518      36.035  52.696  48.102  1.00  1.880          C  
ATOM   7946  O   LEU A 518      35.942  52.974  49.292  1.00  1.970          O  
ATOM   7947  CB  LEU A 518      38.212  53.022  46.934  1.00  2.840          C  
ATOM   7948  CG  LEU A 518      39.633  52.546  46.566  1.00  2.840          C  
ATOM   7949  CD1 LEU A 518      40.312  53.648  45.758  1.00  2.840          C  
ATOM   7950  CD2 LEU A 518      40.448  52.232  47.864  1.00  2.840          C  
ATOM   7951  H   LEU A 518      37.067  51.127  45.611  1.00  2.380          H  
ATOM   7952  HA  LEU A 518      37.770  51.524  48.410  1.00  2.460          H  
ATOM   7953 1HB  LEU A 518      37.737  53.386  46.016  1.00  3.410          H  
ATOM   7954 2HB  LEU A 518      38.314  53.856  47.620  1.00  3.410          H  
ATOM   7955  HG  LEU A 518      39.573  51.654  45.943  1.00  3.410          H  
ATOM   7956 1HD1 LEU A 518      41.314  53.327  45.475  1.00  3.410          H  
ATOM   7957 2HD1 LEU A 518      39.729  53.847  44.858  1.00  3.410          H  
ATOM   7958 3HD1 LEU A 518      40.378  54.554  46.357  1.00  3.410          H  
ATOM   7959 1HD2 LEU A 518      41.453  51.910  47.594  1.00  3.410          H  
ATOM   7960 2HD2 LEU A 518      40.512  53.130  48.481  1.00  3.410          H  
ATOM   7961 3HD2 LEU A 518      39.974  51.442  48.434  1.00  3.410          H  
ATOM   7962  N   MET A 519      35.030  52.936  47.259  1.00  1.660          N  
ATOM   7963  CA  MET A 519      33.841  53.648  47.708  1.00  1.520          C  
ATOM   7964  C   MET A 519      33.107  52.916  48.799  1.00  1.590          C  
ATOM   7965  O   MET A 519      32.558  53.534  49.700  1.00  1.590          O  
ATOM   7966  CB  MET A 519      32.877  53.981  46.579  1.00  2.180          C  
ATOM   7967  CG  MET A 519      33.310  55.107  45.663  1.00  2.180          C  
ATOM   7968  SD  MET A 519      33.696  56.632  46.579  1.00  2.180          S  
ATOM   7969  CE  MET A 519      32.194  56.972  47.552  1.00  2.180          C  
ATOM   7970  H   MET A 519      35.116  52.673  46.281  1.00  1.990          H  
ATOM   7971  HA  MET A 519      34.176  54.590  48.121  1.00  1.820          H  
ATOM   7972 1HB  MET A 519      32.770  53.098  45.949  1.00  2.620          H  
ATOM   7973 2HB  MET A 519      31.892  54.202  46.978  1.00  2.620          H  
ATOM   7974 1HG  MET A 519      34.198  54.814  45.115  1.00  2.620          H  
ATOM   7975 2HG  MET A 519      32.532  55.305  44.944  1.00  2.620          H  
ATOM   7976 1HE  MET A 519      32.329  57.880  48.130  1.00  2.620          H  
ATOM   7977 2HE  MET A 519      31.343  57.089  46.902  1.00  2.620          H  
ATOM   7978 3HE  MET A 519      32.011  56.148  48.246  1.00  2.620          H  
ATOM   7979  N   PHE A 520      33.179  51.599  48.795  1.00  1.710          N  
ATOM   7980  CA  PHE A 520      32.528  50.773  49.793  1.00  1.860          C  
ATOM   7981  C   PHE A 520      33.042  51.065  51.221  1.00  2.000          C  
ATOM   7982  O   PHE A 520      32.358  50.753  52.210  1.00  2.080          O  
ATOM   7983  CB  PHE A 520      32.807  49.307  49.486  1.00  2.540          C  
ATOM   7984  CG  PHE A 520      32.167  48.723  48.225  1.00  2.540          C  
ATOM   7985  CD1 PHE A 520      31.061  49.306  47.575  1.00  2.540          C  
ATOM   7986  CD2 PHE A 520      32.697  47.554  47.678  1.00  2.540          C  
ATOM   7987  CE1 PHE A 520      30.531  48.731  46.435  1.00  2.540          C  
ATOM   7988  CE2 PHE A 520      32.166  46.996  46.555  1.00  2.540          C  
ATOM   7989  CZ  PHE A 520      31.080  47.581  45.929  1.00  2.540          C  
ATOM   7990  H   PHE A 520      33.618  51.142  47.984  1.00  2.050          H  
ATOM   7991  HA  PHE A 520      31.462  50.973  49.775  1.00  2.230          H  
ATOM   7992 1HB  PHE A 520      33.884  49.213  49.363  1.00  3.050          H  
ATOM   7993 2HB  PHE A 520      32.513  48.695  50.333  1.00  3.050          H  
ATOM   7994  HD1 PHE A 520      30.620  50.213  47.956  1.00  3.050          H  
ATOM   7995  HD2 PHE A 520      33.555  47.068  48.149  1.00  3.050          H  
ATOM   7996  HE1 PHE A 520      29.679  49.193  45.941  1.00  3.050          H  
ATOM   7997  HE2 PHE A 520      32.608  46.078  46.163  1.00  3.050          H  
ATOM   7998  HZ  PHE A 520      30.660  47.129  45.035  1.00  3.050          H  
ATOM   7999  N   LEU A 521      34.257  51.617  51.326  1.00  2.070          N  
ATOM   8000  CA  LEU A 521      34.948  51.922  52.580  1.00  2.250          C  
ATOM   8001  C   LEU A 521      34.668  53.320  53.113  1.00  2.090          C  
ATOM   8002  O   LEU A 521      35.141  53.685  54.192  1.00  2.210          O  
ATOM   8003  CB  LEU A 521      36.443  51.880  52.302  1.00  3.080          C  
ATOM   8004  CG  LEU A 521      36.999  50.579  51.822  1.00  3.080          C  
ATOM   8005  CD1 LEU A 521      38.350  50.793  51.375  1.00  3.080          C  
ATOM   8006  CD2 LEU A 521      37.043  49.568  52.953  1.00  3.080          C  
ATOM   8007  H   LEU A 521      34.744  51.889  50.466  1.00  2.480          H  
ATOM   8008  HA  LEU A 521      34.650  51.194  53.328  1.00  2.700          H  
ATOM   8009 1HB  LEU A 521      36.677  52.645  51.570  1.00  3.690          H  
ATOM   8010 2HB  LEU A 521      36.967  52.134  53.222  1.00  3.690          H  
ATOM   8011  HG  LEU A 521      36.405  50.213  50.985  1.00  3.690          H  
ATOM   8012 1HD1 LEU A 521      38.716  49.854  51.015  1.00  3.690          H  
ATOM   8013 2HD1 LEU A 521      38.363  51.519  50.577  1.00  3.690          H  
ATOM   8014 3HD1 LEU A 521      38.945  51.152  52.207  1.00  3.690          H  
ATOM   8015 1HD2 LEU A 521      37.490  48.657  52.575  1.00  3.690          H  
ATOM   8016 2HD2 LEU A 521      37.651  49.948  53.761  1.00  3.690          H  
ATOM   8017 3HD2 LEU A 521      36.044  49.361  53.328  1.00  3.690          H  
ATOM   8018  N   ILE A 522      33.946  54.114  52.346  1.00  1.870          N  
ATOM   8019  CA  ILE A 522      33.721  55.502  52.687  1.00  1.760          C  
ATOM   8020  C   ILE A 522      32.568  55.696  53.699  1.00  1.650          C  
ATOM   8021  O   ILE A 522      31.529  55.043  53.589  1.00  1.540          O  
ATOM   8022  CB  ILE A 522      33.484  56.271  51.365  1.00  2.510          C  
ATOM   8023  CG1 ILE A 522      34.727  56.120  50.423  1.00  2.510          C  
ATOM   8024  CG2 ILE A 522      33.163  57.675  51.577  1.00  2.510          C  
ATOM   8025  CD1 ILE A 522      36.055  56.637  50.919  1.00  2.510          C  
ATOM   8026  H   ILE A 522      33.550  53.752  51.473  1.00  2.240          H  
ATOM   8027  HA  ILE A 522      34.633  55.879  53.100  1.00  2.110          H  
ATOM   8028  HB  ILE A 522      32.648  55.805  50.844  1.00  3.010          H  
ATOM   8029 1HG1 ILE A 522      34.864  55.072  50.215  1.00  3.010          H  
ATOM   8030 2HG1 ILE A 522      34.511  56.638  49.498  1.00  3.010          H  
ATOM   8031 1HG2 ILE A 522      32.986  58.154  50.617  1.00  3.010          H  
ATOM   8032 2HG2 ILE A 522      32.267  57.752  52.176  1.00  3.010          H  
ATOM   8033 3HG2 ILE A 522      33.978  58.176  52.084  1.00  3.010          H  
ATOM   8034 1HD1 ILE A 522      36.798  56.454  50.150  1.00  3.010          H  
ATOM   8035 2HD1 ILE A 522      35.984  57.693  51.103  1.00  3.010          H  
ATOM   8036 3HD1 ILE A 522      36.366  56.128  51.825  1.00  3.010          H  
ATOM   8037  N   PRO A 523      32.765  56.459  54.801  1.00  1.740          N  
ATOM   8038  CA  PRO A 523      31.719  56.779  55.762  1.00  1.660          C  
ATOM   8039  C   PRO A 523      30.659  57.585  55.035  1.00  1.410          C  
ATOM   8040  O   PRO A 523      30.997  58.402  54.187  1.00  1.340          O  
ATOM   8041  CB  PRO A 523      32.443  57.675  56.788  1.00  2.490          C  
ATOM   8042  CG  PRO A 523      33.904  57.301  56.668  1.00  2.490          C  
ATOM   8043  CD  PRO A 523      34.109  56.950  55.191  1.00  2.490          C  
ATOM   8044  HA  PRO A 523      31.305  55.872  56.205  1.00  1.990          H  
ATOM   8045 1HB  PRO A 523      32.240  58.737  56.573  1.00  2.990          H  
ATOM   8046 2HB  PRO A 523      32.032  57.475  57.793  1.00  2.990          H  
ATOM   8047 1HG  PRO A 523      34.533  58.152  56.989  1.00  2.990          H  
ATOM   8048 2HG  PRO A 523      34.144  56.461  57.335  1.00  2.990          H  
ATOM   8049 1HD  PRO A 523      34.392  57.833  54.593  1.00  2.990          H  
ATOM   8050 2HD  PRO A 523      34.864  56.147  55.169  1.00  2.990          H  
ATOM   8051  N   GLU A 524      29.400  57.418  55.406  1.00  1.350          N  
ATOM   8052  CA  GLU A 524      28.383  58.254  54.785  1.00  1.190          C  
ATOM   8053  C   GLU A 524      28.501  59.617  55.431  1.00  1.150          C  
ATOM   8054  O   GLU A 524      28.996  59.746  56.550  1.00  1.220          O  
ATOM   8055  CB  GLU A 524      26.978  57.651  54.951  1.00  1.730          C  
ATOM   8056  CG  GLU A 524      25.784  58.459  54.421  1.00  1.730          C  
ATOM   8057  CD  GLU A 524      25.726  58.635  52.938  1.00  1.730          C  
ATOM   8058  OE1 GLU A 524      26.435  57.950  52.252  1.00  1.730          O  
ATOM   8059  OE2 GLU A 524      24.974  59.470  52.489  1.00  1.730          O  
ATOM   8060  H   GLU A 524      29.142  56.732  56.115  1.00  1.620          H  
ATOM   8061  HA  GLU A 524      28.591  58.351  53.720  1.00  1.430          H  
ATOM   8062 1HB  GLU A 524      26.951  56.665  54.486  1.00  2.080          H  
ATOM   8063 2HB  GLU A 524      26.774  57.526  55.963  1.00  2.080          H  
ATOM   8064 1HG  GLU A 524      24.911  57.915  54.719  1.00  2.080          H  
ATOM   8065 2HG  GLU A 524      25.742  59.421  54.918  1.00  2.080          H  
ATOM   8066  N   THR A 525      28.107  60.649  54.716  1.00  1.070          N  
ATOM   8067  CA  THR A 525      28.127  61.965  55.302  1.00  1.060          C  
ATOM   8068  C   THR A 525      27.286  62.015  56.577  1.00  1.070          C  
ATOM   8069  O   THR A 525      26.151  61.522  56.584  1.00  1.010          O  
ATOM   8070  CB  THR A 525      27.629  63.024  54.298  1.00  1.490          C  
ATOM   8071  OG1 THR A 525      27.561  64.295  54.953  1.00  1.490          O  
ATOM   8072  CG2 THR A 525      26.270  62.682  53.740  1.00  1.490          C  
ATOM   8073  H   THR A 525      27.767  60.502  53.774  1.00  1.280          H  
ATOM   8074  HA  THR A 525      29.164  62.169  55.526  1.00  1.270          H  
ATOM   8075  HB  THR A 525      28.342  63.088  53.475  1.00  1.790          H  
ATOM   8076  HG1 THR A 525      27.523  64.982  54.270  1.00  1.790          H  
ATOM   8077 1HG2 THR A 525      25.971  63.461  53.039  1.00  1.790          H  
ATOM   8078 2HG2 THR A 525      26.292  61.724  53.224  1.00  1.790          H  
ATOM   8079 3HG2 THR A 525      25.568  62.637  54.520  1.00  1.790          H  
ATOM   8080  N   PRO A 526      27.760  62.682  57.653  1.00  1.140          N  
ATOM   8081  CA  PRO A 526      27.085  62.839  58.922  1.00  1.190          C  
ATOM   8082  C   PRO A 526      25.753  63.543  58.754  1.00  1.110          C  
ATOM   8083  O   PRO A 526      24.877  63.433  59.601  1.00  1.140          O  
ATOM   8084  CB  PRO A 526      28.098  63.616  59.764  1.00  1.780          C  
ATOM   8085  CG  PRO A 526      28.990  64.291  58.778  1.00  1.780          C  
ATOM   8086  CD  PRO A 526      29.064  63.357  57.606  1.00  1.780          C  
ATOM   8087  HA  PRO A 526      26.946  61.854  59.355  1.00  1.430          H  
ATOM   8088 1HB  PRO A 526      27.580  64.319  60.437  1.00  2.140          H  
ATOM   8089 2HB  PRO A 526      28.653  62.916  60.408  1.00  2.140          H  
ATOM   8090 1HG  PRO A 526      28.609  65.292  58.524  1.00  2.140          H  
ATOM   8091 2HG  PRO A 526      29.977  64.427  59.216  1.00  2.140          H  
ATOM   8092 1HD  PRO A 526      29.188  63.982  56.725  1.00  2.140          H  
ATOM   8093 2HD  PRO A 526      29.867  62.619  57.732  1.00  2.140          H  
ATOM   8094  N   ARG A 527      25.601  64.268  57.656  1.00  1.030          N  
ATOM   8095  CA  ARG A 527      24.379  64.987  57.398  1.00  1.000          C  
ATOM   8096  C   ARG A 527      23.252  64.002  57.066  1.00  0.960          C  
ATOM   8097  O   ARG A 527      22.087  64.198  57.440  1.00  1.000          O  
ATOM   8098  CB  ARG A 527      24.652  65.947  56.264  1.00  1.410          C  
ATOM   8099  CG  ARG A 527      25.668  67.020  56.666  1.00  1.410          C  
ATOM   8100  CD  ARG A 527      26.031  67.912  55.565  1.00  1.410          C  
ATOM   8101  NE  ARG A 527      27.228  68.714  55.906  1.00  1.410          N  
ATOM   8102  CZ  ARG A 527      27.253  69.884  56.571  1.00  1.410          C  
ATOM   8103  NH1 ARG A 527      26.143  70.472  56.989  1.00  1.410          N  
ATOM   8104  NH2 ARG A 527      28.428  70.439  56.802  1.00  1.410          N  
ATOM   8105  H   ARG A 527      26.359  64.341  56.975  1.00  1.240          H  
ATOM   8106  HA  ARG A 527      24.100  65.537  58.276  1.00  1.200          H  
ATOM   8107 1HB  ARG A 527      25.048  65.408  55.405  1.00  1.690          H  
ATOM   8108 2HB  ARG A 527      23.731  66.440  55.957  1.00  1.690          H  
ATOM   8109 1HG  ARG A 527      25.251  67.625  57.463  1.00  1.690          H  
ATOM   8110 2HG  ARG A 527      26.582  66.547  57.021  1.00  1.690          H  
ATOM   8111 1HD  ARG A 527      26.247  67.321  54.692  1.00  1.690          H  
ATOM   8112 2HD  ARG A 527      25.209  68.585  55.340  1.00  1.690          H  
ATOM   8113  HE  ARG A 527      28.157  68.323  55.634  1.00  1.690          H  
ATOM   8114 1HH1 ARG A 527      25.246  70.048  56.816  1.00  1.690          H  
ATOM   8115 2HH1 ARG A 527      26.195  71.350  57.486  1.00  1.690          H  
ATOM   8116 1HH2 ARG A 527      29.276  69.968  56.476  1.00  1.690          H  
ATOM   8117 2HH2 ARG A 527      28.495  71.312  57.302  1.00  1.690          H  
ATOM   8118  N   TRP A 528      23.585  62.939  56.344  1.00  0.930          N  
ATOM   8119  CA  TRP A 528      22.589  61.972  55.946  1.00  0.920          C  
ATOM   8120  C   TRP A 528      22.418  61.015  57.117  1.00  1.040          C  
ATOM   8121  O   TRP A 528      21.335  60.480  57.321  1.00  1.100          O  
ATOM   8122  CB  TRP A 528      22.953  61.316  54.627  1.00  1.290          C  
ATOM   8123  CG  TRP A 528      21.808  60.656  53.914  1.00  1.290          C  
ATOM   8124  CD1 TRP A 528      20.912  61.315  53.128  1.00  1.290          C  
ATOM   8125  CD2 TRP A 528      21.441  59.267  53.849  1.00  1.290          C  
ATOM   8126  NE1 TRP A 528      20.019  60.446  52.586  1.00  1.290          N  
ATOM   8127  CE2 TRP A 528      20.328  59.183  53.003  1.00  1.290          C  
ATOM   8128  CE3 TRP A 528      21.953  58.111  54.411  1.00  1.290          C  
ATOM   8129  CZ2 TRP A 528      19.736  57.992  52.706  1.00  1.290          C  
ATOM   8130  CZ3 TRP A 528      21.349  56.902  54.108  1.00  1.290          C  
ATOM   8131  CH2 TRP A 528      20.266  56.848  53.271  1.00  1.290          C  
ATOM   8132  H   TRP A 528      24.562  62.756  56.112  1.00  1.120          H  
ATOM   8133  HA  TRP A 528      21.639  62.489  55.795  1.00  1.100          H  
ATOM   8134 1HB  TRP A 528      23.361  62.062  53.952  1.00  1.550          H  
ATOM   8135 2HB  TRP A 528      23.727  60.579  54.791  1.00  1.550          H  
ATOM   8136  HD1 TRP A 528      20.912  62.382  52.962  1.00  1.550          H  
ATOM   8137  HE1 TRP A 528      19.227  60.704  51.943  1.00  1.550          H  
ATOM   8138  HE3 TRP A 528      22.806  58.158  55.075  1.00  1.550          H  
ATOM   8139  HZ2 TRP A 528      18.885  57.936  52.054  1.00  1.550          H  
ATOM   8140  HZ3 TRP A 528      21.760  55.997  54.548  1.00  1.550          H  
ATOM   8141  HH2 TRP A 528      19.812  55.884  53.043  1.00  1.550          H  
ATOM   8142  N   TYR A 529      23.507  60.796  57.891  1.00  1.100          N  
ATOM   8143  CA  TYR A 529      23.396  59.957  59.084  1.00  1.260          C  
ATOM   8144  C   TYR A 529      22.497  60.597  60.147  1.00  1.300          C  
ATOM   8145  O   TYR A 529      21.756  59.883  60.806  1.00  1.410          O  
ATOM   8146  CB  TYR A 529      24.728  59.639  59.756  1.00  1.700          C  
ATOM   8147  CG  TYR A 529      25.623  58.553  59.194  1.00  1.700          C  
ATOM   8148  CD1 TYR A 529      25.126  57.283  58.916  1.00  1.700          C  
ATOM   8149  CD2 TYR A 529      26.970  58.803  59.029  1.00  1.700          C  
ATOM   8150  CE1 TYR A 529      25.979  56.293  58.464  1.00  1.700          C  
ATOM   8151  CE2 TYR A 529      27.807  57.821  58.590  1.00  1.700          C  
ATOM   8152  CZ  TYR A 529      27.332  56.574  58.307  1.00  1.700          C  
ATOM   8153  OH  TYR A 529      28.206  55.612  57.834  1.00  1.700          O  
ATOM   8154  H   TYR A 529      24.402  61.212  57.632  1.00  1.320          H  
ATOM   8155  HA  TYR A 529      22.925  59.023  58.796  1.00  1.510          H  
ATOM   8156 1HB  TYR A 529      25.290  60.531  59.760  1.00  2.040          H  
ATOM   8157 2HB  TYR A 529      24.519  59.382  60.788  1.00  2.040          H  
ATOM   8158  HD1 TYR A 529      24.068  57.062  59.054  1.00  2.040          H  
ATOM   8159  HD2 TYR A 529      27.386  59.767  59.242  1.00  2.040          H  
ATOM   8160  HE1 TYR A 529      25.595  55.300  58.239  1.00  2.040          H  
ATOM   8161  HE2 TYR A 529      28.864  58.036  58.456  1.00  2.040          H  
ATOM   8162  HH  TYR A 529      27.730  54.780  57.713  1.00  2.040          H  
ATOM   8163  N   VAL A 530      22.525  61.935  60.359  1.00  1.250          N  
ATOM   8164  CA  VAL A 530      21.588  62.431  61.377  1.00  1.320          C  
ATOM   8165  C   VAL A 530      20.176  62.192  60.898  1.00  1.310          C  
ATOM   8166  O   VAL A 530      19.285  61.912  61.709  1.00  1.420          O  
ATOM   8167  CB  VAL A 530      21.715  63.923  61.777  1.00  1.820          C  
ATOM   8168  CG1 VAL A 530      23.092  64.229  62.382  1.00  1.820          C  
ATOM   8169  CG2 VAL A 530      21.419  64.809  60.602  1.00  1.820          C  
ATOM   8170  H   VAL A 530      23.196  62.538  59.879  1.00  1.500          H  
ATOM   8171  HA  VAL A 530      21.715  61.853  62.272  1.00  1.580          H  
ATOM   8172  HB  VAL A 530      20.981  64.119  62.556  1.00  2.180          H  
ATOM   8173 1HG1 VAL A 530      23.134  65.269  62.701  1.00  2.180          H  
ATOM   8174 2HG1 VAL A 530      23.257  63.596  63.240  1.00  2.180          H  
ATOM   8175 3HG1 VAL A 530      23.850  64.054  61.655  1.00  2.180          H  
ATOM   8176 1HG2 VAL A 530      21.457  65.820  60.904  1.00  2.180          H  
ATOM   8177 2HG2 VAL A 530      22.153  64.630  59.834  1.00  2.180          H  
ATOM   8178 3HG2 VAL A 530      20.445  64.636  60.212  1.00  2.180          H  
ATOM   8179  N   SER A 531      19.950  62.255  59.582  1.00  1.220          N  
ATOM   8180  CA  SER A 531      18.621  61.955  59.154  1.00  1.250          C  
ATOM   8181  C   SER A 531      18.493  60.459  59.154  1.00  1.340          C  
ATOM   8182  O   SER A 531      19.311  59.754  59.735  1.00  1.430          O  
ATOM   8183  CB  SER A 531      18.287  62.521  57.800  1.00  1.740          C  
ATOM   8184  OG  SER A 531      16.918  62.290  57.532  1.00  1.740          O  
ATOM   8185  H   SER A 531      20.677  62.565  58.923  1.00  1.460          H  
ATOM   8186  HA  SER A 531      17.931  62.337  59.878  1.00  1.500          H  
ATOM   8187 1HB  SER A 531      18.498  63.587  57.780  1.00  2.090          H  
ATOM   8188 2HB  SER A 531      18.909  62.039  57.039  1.00  2.090          H  
ATOM   8189  HG  SER A 531      16.442  62.964  58.084  1.00  2.090          H  
ATOM   8190  N   ARG A 532      17.385  59.941  58.659  1.00  1.340          N  
ATOM   8191  CA  ARG A 532      17.140  58.493  58.741  1.00  1.440          C  
ATOM   8192  C   ARG A 532      17.177  57.995  60.215  1.00  1.590          C  
ATOM   8193  O   ARG A 532      17.258  56.796  60.466  1.00  1.700          O  
ATOM   8194  CB  ARG A 532      18.217  57.716  57.974  1.00  1.980          C  
ATOM   8195  CG  ARG A 532      18.581  58.236  56.568  1.00  1.980          C  
ATOM   8196  CD  ARG A 532      17.509  58.096  55.570  1.00  1.980          C  
ATOM   8197  NE  ARG A 532      17.217  56.692  55.297  1.00  1.980          N  
ATOM   8198  CZ  ARG A 532      16.492  56.226  54.257  1.00  1.980          C  
ATOM   8199  NH1 ARG A 532      15.989  57.051  53.359  1.00  1.980          N  
ATOM   8200  NH2 ARG A 532      16.297  54.922  54.135  1.00  1.980          N  
ATOM   8201  H   ARG A 532      16.760  60.565  58.157  1.00  1.610          H  
ATOM   8202  HA  ARG A 532      16.158  58.275  58.321  1.00  1.730          H  
ATOM   8203 1HB  ARG A 532      19.134  57.667  58.553  1.00  2.370          H  
ATOM   8204 2HB  ARG A 532      17.876  56.691  57.854  1.00  2.370          H  
ATOM   8205 1HG  ARG A 532      18.870  59.283  56.610  1.00  2.370          H  
ATOM   8206 2HG  ARG A 532      19.430  57.665  56.214  1.00  2.370          H  
ATOM   8207 1HD  ARG A 532      16.604  58.569  55.940  1.00  2.370          H  
ATOM   8208 2HD  ARG A 532      17.815  58.582  54.653  1.00  2.370          H  
ATOM   8209  HE  ARG A 532      17.582  56.010  55.947  1.00  2.370          H  
ATOM   8210 1HH1 ARG A 532      16.141  58.044  53.434  1.00  2.370          H  
ATOM   8211 2HH1 ARG A 532      15.460  56.685  52.578  1.00  2.370          H  
ATOM   8212 1HH2 ARG A 532      16.686  54.286  54.819  1.00  2.370          H  
ATOM   8213 2HH2 ARG A 532      15.766  54.560  53.357  1.00  2.370          H  
ATOM   8214  N   ASN A 533      17.075  58.930  61.170  1.00  1.600          N  
ATOM   8215  CA  ASN A 533      17.135  58.719  62.606  1.00  1.730          C  
ATOM   8216  C   ASN A 533      18.402  57.965  63.091  1.00  1.790          C  
ATOM   8217  O   ASN A 533      18.314  57.087  63.961  1.00  1.970          O  
ATOM   8218  CB  ASN A 533      15.855  58.068  63.062  1.00  2.370          C  
ATOM   8219  CG  ASN A 533      14.651  58.980  62.785  1.00  2.370          C  
ATOM   8220  OD1 ASN A 533      14.706  60.227  62.932  1.00  2.370          O  
ATOM   8221  ND2 ASN A 533      13.563  58.372  62.384  1.00  2.370          N  
ATOM   8222  H   ASN A 533      16.982  59.881  60.853  1.00  1.920          H  
ATOM   8223  HA  ASN A 533      17.182  59.708  63.071  1.00  2.080          H  
ATOM   8224 1HB  ASN A 533      15.718  57.122  62.539  1.00  2.840          H  
ATOM   8225 2HB  ASN A 533      15.906  57.851  64.126  1.00  2.840          H  
ATOM   8226 1HD2 ASN A 533      12.734  58.899  62.187  1.00  2.840          H  
ATOM   8227 2HD2 ASN A 533      13.558  57.376  62.275  1.00  2.840          H  
ATOM   8228  N   ARG A 534      19.583  58.316  62.549  1.00  1.700          N  
ATOM   8229  CA  ARG A 534      20.859  57.689  62.946  1.00  1.770          C  
ATOM   8230  C   ARG A 534      22.004  58.644  63.382  1.00  1.730          C  
ATOM   8231  O   ARG A 534      23.182  58.359  63.107  1.00  1.720          O  
ATOM   8232  CB  ARG A 534      21.365  56.789  61.817  1.00  2.450          C  
ATOM   8233  CG  ARG A 534      20.496  55.560  61.519  1.00  2.450          C  
ATOM   8234  CD  ARG A 534      20.526  54.553  62.623  1.00  2.450          C  
ATOM   8235  NE  ARG A 534      19.741  53.386  62.301  1.00  2.450          N  
ATOM   8236  CZ  ARG A 534      18.412  53.250  62.545  1.00  2.450          C  
ATOM   8237  NH1 ARG A 534      17.700  54.224  63.113  1.00  2.450          N  
ATOM   8238  NH2 ARG A 534      17.814  52.115  62.205  1.00  2.450          N  
ATOM   8239  H   ARG A 534      19.588  59.011  61.783  1.00  2.040          H  
ATOM   8240  HA  ARG A 534      20.651  57.065  63.805  1.00  2.120          H  
ATOM   8241 1HB  ARG A 534      21.414  57.367  60.894  1.00  2.940          H  
ATOM   8242 2HB  ARG A 534      22.369  56.442  62.038  1.00  2.940          H  
ATOM   8243 1HG  ARG A 534      19.469  55.875  61.369  1.00  2.940          H  
ATOM   8244 2HG  ARG A 534      20.853  55.079  60.613  1.00  2.940          H  
ATOM   8245 1HD  ARG A 534      21.556  54.233  62.783  1.00  2.940          H  
ATOM   8246 2HD  ARG A 534      20.135  54.968  63.540  1.00  2.940          H  
ATOM   8247  HE  ARG A 534      20.215  52.607  61.867  1.00  2.940          H  
ATOM   8248 1HH1 ARG A 534      18.123  55.131  63.385  1.00  2.940          H  
ATOM   8249 2HH1 ARG A 534      16.716  54.093  63.276  1.00  2.940          H  
ATOM   8250 1HH2 ARG A 534      18.348  51.372  61.773  1.00  2.940          H  
ATOM   8251 2HH2 ARG A 534      16.828  51.994  62.373  1.00  2.940          H  
ATOM   8252  N   GLU A 535      21.696  59.708  64.148  1.00  1.740          N  
ATOM   8253  CA  GLU A 535      22.741  60.670  64.540  1.00  1.700          C  
ATOM   8254  C   GLU A 535      23.908  60.083  65.325  1.00  1.760          C  
ATOM   8255  O   GLU A 535      25.002  60.641  65.300  1.00  1.720          O  
ATOM   8256  CB  GLU A 535      22.164  61.858  65.322  1.00  2.400          C  
ATOM   8257  CG  GLU A 535      21.633  61.569  66.722  1.00  2.400          C  
ATOM   8258  CD  GLU A 535      21.119  62.832  67.388  1.00  2.400          C  
ATOM   8259  OE1 GLU A 535      20.676  63.712  66.678  1.00  2.400          O  
ATOM   8260  OE2 GLU A 535      21.182  62.918  68.591  1.00  2.400          O  
ATOM   8261  H   GLU A 535      20.730  59.899  64.381  1.00  2.090          H  
ATOM   8262  HA  GLU A 535      23.168  61.067  63.627  1.00  2.040          H  
ATOM   8263 1HB  GLU A 535      22.933  62.622  65.424  1.00  2.880          H  
ATOM   8264 2HB  GLU A 535      21.347  62.298  64.748  1.00  2.880          H  
ATOM   8265 1HG  GLU A 535      20.826  60.841  66.660  1.00  2.880          H  
ATOM   8266 2HG  GLU A 535      22.428  61.146  67.338  1.00  2.880          H  
ATOM   8267  N   ASP A 536      23.738  58.949  65.994  1.00  1.880          N  
ATOM   8268  CA  ASP A 536      24.884  58.383  66.693  1.00  1.960          C  
ATOM   8269  C   ASP A 536      26.011  58.022  65.699  1.00  1.950          C  
ATOM   8270  O   ASP A 536      27.199  58.021  66.063  1.00  1.970          O  
ATOM   8271  CB  ASP A 536      24.458  57.184  67.526  1.00  2.710          C  
ATOM   8272  CG  ASP A 536      23.627  57.601  68.759  1.00  2.710          C  
ATOM   8273  OD1 ASP A 536      23.649  58.766  69.148  1.00  2.710          O  
ATOM   8274  OD2 ASP A 536      22.968  56.750  69.287  1.00  2.710          O  
ATOM   8275  H   ASP A 536      22.832  58.503  66.063  1.00  2.260          H  
ATOM   8276  HA  ASP A 536      25.273  59.136  67.370  1.00  2.350          H  
ATOM   8277 1HB  ASP A 536      23.867  56.504  66.914  1.00  3.250          H  
ATOM   8278 2HB  ASP A 536      25.339  56.641  67.865  1.00  3.250          H  
ATOM   8279  N   ARG A 537      25.636  57.663  64.454  1.00  1.950          N  
ATOM   8280  CA  ARG A 537      26.618  57.312  63.443  1.00  1.960          C  
ATOM   8281  C   ARG A 537      27.206  58.597  62.910  1.00  1.820          C  
ATOM   8282  O   ARG A 537      28.398  58.665  62.602  1.00  1.830          O  
ATOM   8283  CB  ARG A 537      26.001  56.520  62.306  1.00  2.740          C  
ATOM   8284  CG  ARG A 537      25.551  55.120  62.665  1.00  2.740          C  
ATOM   8285  CD  ARG A 537      24.963  54.425  61.496  1.00  2.740          C  
ATOM   8286  NE  ARG A 537      24.511  53.085  61.829  1.00  2.740          N  
ATOM   8287  CZ  ARG A 537      23.895  52.237  60.976  1.00  2.740          C  
ATOM   8288  NH1 ARG A 537      23.656  52.595  59.729  1.00  2.740          N  
ATOM   8289  NH2 ARG A 537      23.532  51.036  61.398  1.00  2.740          N  
ATOM   8290  H   ARG A 537      24.653  57.679  64.174  1.00  2.340          H  
ATOM   8291  HA  ARG A 537      27.411  56.721  63.900  1.00  2.350          H  
ATOM   8292 1HB  ARG A 537      25.135  57.053  61.927  1.00  3.290          H  
ATOM   8293 2HB  ARG A 537      26.719  56.439  61.492  1.00  3.290          H  
ATOM   8294 1HG  ARG A 537      26.404  54.545  63.022  1.00  3.290          H  
ATOM   8295 2HG  ARG A 537      24.795  55.175  63.449  1.00  3.290          H  
ATOM   8296 1HD  ARG A 537      24.115  54.995  61.124  1.00  3.290          H  
ATOM   8297 2HD  ARG A 537      25.720  54.346  60.719  1.00  3.290          H  
ATOM   8298  HE  ARG A 537      24.675  52.760  62.775  1.00  3.290          H  
ATOM   8299 1HH1 ARG A 537      23.931  53.507  59.399  1.00  3.290          H  
ATOM   8300 2HH1 ARG A 537      23.197  51.953  59.097  1.00  3.290          H  
ATOM   8301 1HH2 ARG A 537      23.717  50.756  62.352  1.00  3.290          H  
ATOM   8302 2HH2 ARG A 537      23.076  50.393  60.767  1.00  3.290          H  
ATOM   8303  N   ALA A 538      26.359  59.633  62.818  1.00  1.710          N  
ATOM   8304  CA  ALA A 538      26.814  60.937  62.341  1.00  1.600          C  
ATOM   8305  C   ALA A 538      27.892  61.461  63.248  1.00  1.590          C  
ATOM   8306  O   ALA A 538      28.852  62.079  62.798  1.00  1.570          O  
ATOM   8307  CB  ALA A 538      25.702  61.956  62.315  1.00  2.280          C  
ATOM   8308  H   ALA A 538      25.376  59.455  63.052  1.00  2.050          H  
ATOM   8309  HA  ALA A 538      27.229  60.807  61.349  1.00  1.920          H  
ATOM   8310 1HB  ALA A 538      26.091  62.904  61.953  1.00  2.740          H  
ATOM   8311 2HB  ALA A 538      24.913  61.638  61.684  1.00  2.740          H  
ATOM   8312 3HB  ALA A 538      25.319  62.094  63.313  1.00  2.740          H  
ATOM   8313  N   ARG A 539      27.714  61.237  64.544  1.00  1.640          N  
ATOM   8314  CA  ARG A 539      28.685  61.677  65.515  1.00  1.670          C  
ATOM   8315  C   ARG A 539      30.030  61.067  65.288  1.00  1.780          C  
ATOM   8316  O   ARG A 539      31.036  61.780  65.239  1.00  1.790          O  
ATOM   8317  CB  ARG A 539      28.226  61.384  66.927  1.00  2.330          C  
ATOM   8318  CG  ARG A 539      29.202  61.838  68.047  1.00  2.330          C  
ATOM   8319  CD  ARG A 539      28.643  61.628  69.403  1.00  2.330          C  
ATOM   8320  NE  ARG A 539      27.447  62.459  69.648  1.00  2.330          N  
ATOM   8321  CZ  ARG A 539      26.156  62.013  69.707  1.00  2.330          C  
ATOM   8322  NH1 ARG A 539      25.883  60.716  69.514  1.00  2.330          N  
ATOM   8323  NH2 ARG A 539      25.183  62.888  69.954  1.00  2.330          N  
ATOM   8324  H   ARG A 539      26.847  60.778  64.844  1.00  1.970          H  
ATOM   8325  HA  ARG A 539      28.793  62.737  65.402  1.00  2.000          H  
ATOM   8326 1HB  ARG A 539      27.273  61.876  67.075  1.00  2.790          H  
ATOM   8327 2HB  ARG A 539      28.057  60.316  67.039  1.00  2.790          H  
ATOM   8328 1HG  ARG A 539      30.116  61.249  67.980  1.00  2.790          H  
ATOM   8329 2HG  ARG A 539      29.455  62.879  67.953  1.00  2.790          H  
ATOM   8330 1HD  ARG A 539      28.398  60.584  69.549  1.00  2.790          H  
ATOM   8331 2HD  ARG A 539      29.402  61.917  70.132  1.00  2.790          H  
ATOM   8332  HE  ARG A 539      27.611  63.474  69.811  1.00  2.790          H  
ATOM   8333 1HH1 ARG A 539      26.624  60.068  69.327  1.00  2.790          H  
ATOM   8334 2HH1 ARG A 539      24.918  60.337  69.527  1.00  2.790          H  
ATOM   8335 1HH2 ARG A 539      25.420  63.891  70.105  1.00  2.790          H  
ATOM   8336 2HH2 ARG A 539      24.220  62.577  70.007  1.00  2.790          H  
ATOM   8337  N   LYS A 540      30.070  59.746  65.154  1.00  1.900          N  
ATOM   8338  CA  LYS A 540      31.352  59.112  64.956  1.00  2.040          C  
ATOM   8339  C   LYS A 540      31.961  59.525  63.630  1.00  1.970          C  
ATOM   8340  O   LYS A 540      33.143  59.878  63.575  1.00  2.040          O  
ATOM   8341  CB  LYS A 540      31.193  57.605  65.029  1.00  2.800          C  
ATOM   8342  CG  LYS A 540      30.884  57.112  66.421  1.00  2.800          C  
ATOM   8343  CD  LYS A 540      30.737  55.607  66.481  1.00  2.800          C  
ATOM   8344  CE  LYS A 540      30.382  55.165  67.904  1.00  2.800          C  
ATOM   8345  NZ  LYS A 540      30.234  53.691  68.022  1.00  2.800          N  
ATOM   8346  H   LYS A 540      29.205  59.197  65.225  1.00  2.280          H  
ATOM   8347  HA  LYS A 540      32.027  59.435  65.748  1.00  2.450          H  
ATOM   8348 1HB  LYS A 540      30.384  57.295  64.367  1.00  3.360          H  
ATOM   8349 2HB  LYS A 540      32.091  57.136  64.690  1.00  3.360          H  
ATOM   8350 1HG  LYS A 540      31.685  57.420  67.094  1.00  3.360          H  
ATOM   8351 2HG  LYS A 540      29.953  57.572  66.759  1.00  3.360          H  
ATOM   8352 1HD  LYS A 540      29.954  55.285  65.795  1.00  3.360          H  
ATOM   8353 2HD  LYS A 540      31.678  55.128  66.192  1.00  3.360          H  
ATOM   8354 1HE  LYS A 540      31.168  55.492  68.583  1.00  3.360          H  
ATOM   8355 2HE  LYS A 540      29.444  55.638  68.195  1.00  3.360          H  
ATOM   8356 1HZ  LYS A 540      30.006  53.444  68.971  1.00  3.360          H  
ATOM   8357 2HZ  LYS A 540      29.508  53.366  67.408  1.00  3.360          H  
ATOM   8358 3HZ  LYS A 540      31.131  53.239  67.762  1.00  3.360          H  
ATOM   8359  N   ALA A 541      31.146  59.536  62.566  1.00  1.840          N  
ATOM   8360  CA  ALA A 541      31.643  59.894  61.254  1.00  1.780          C  
ATOM   8361  C   ALA A 541      32.177  61.310  61.217  1.00  1.710          C  
ATOM   8362  O   ALA A 541      33.245  61.545  60.653  1.00  1.740          O  
ATOM   8363  CB  ALA A 541      30.542  59.744  60.223  1.00  2.520          C  
ATOM   8364  H   ALA A 541      30.169  59.247  62.667  1.00  2.210          H  
ATOM   8365  HA  ALA A 541      32.458  59.223  61.008  1.00  2.140          H  
ATOM   8366 1HB  ALA A 541      30.921  59.985  59.230  1.00  3.020          H  
ATOM   8367 2HB  ALA A 541      30.186  58.719  60.241  1.00  3.020          H  
ATOM   8368 3HB  ALA A 541      29.722  60.416  60.473  1.00  3.020          H  
ATOM   8369  N   LEU A 542      31.489  62.256  61.859  1.00  1.630          N  
ATOM   8370  CA  LEU A 542      31.950  63.620  61.810  1.00  1.630          C  
ATOM   8371  C   LEU A 542      33.236  63.767  62.595  1.00  1.800          C  
ATOM   8372  O   LEU A 542      34.160  64.429  62.126  1.00  1.890          O  
ATOM   8373  CB  LEU A 542      30.889  64.593  62.325  1.00  2.280          C  
ATOM   8374  CG  LEU A 542      31.212  66.121  62.211  1.00  2.280          C  
ATOM   8375  CD1 LEU A 542      31.448  66.529  60.799  1.00  2.280          C  
ATOM   8376  CD2 LEU A 542      30.065  66.910  62.705  1.00  2.280          C  
ATOM   8377  H   LEU A 542      30.603  62.045  62.324  1.00  1.960          H  
ATOM   8378  HA  LEU A 542      32.156  63.856  60.777  1.00  1.960          H  
ATOM   8379 1HB  LEU A 542      29.958  64.399  61.816  1.00  2.740          H  
ATOM   8380 2HB  LEU A 542      30.738  64.370  63.382  1.00  2.740          H  
ATOM   8381  HG  LEU A 542      32.100  66.347  62.788  1.00  2.740          H  
ATOM   8382 1HD1 LEU A 542      31.635  67.589  60.805  1.00  2.740          H  
ATOM   8383 2HD1 LEU A 542      32.298  66.013  60.363  1.00  2.740          H  
ATOM   8384 3HD1 LEU A 542      30.568  66.339  60.216  1.00  2.740          H  
ATOM   8385 1HD2 LEU A 542      30.295  67.964  62.632  1.00  2.740          H  
ATOM   8386 2HD2 LEU A 542      29.185  66.684  62.110  1.00  2.740          H  
ATOM   8387 3HD2 LEU A 542      29.891  66.662  63.700  1.00  2.740          H  
ATOM   8388  N   GLN A 543      33.337  63.136  63.771  1.00  1.890          N  
ATOM   8389  CA  GLN A 543      34.566  63.273  64.539  1.00  2.110          C  
ATOM   8390  C   GLN A 543      35.749  62.713  63.754  1.00  2.260          C  
ATOM   8391  O   GLN A 543      36.841  63.284  63.799  1.00  2.420          O  
ATOM   8392  CB  GLN A 543      34.448  62.570  65.887  1.00  2.870          C  
ATOM   8393  CG  GLN A 543      33.507  63.251  66.873  1.00  2.870          C  
ATOM   8394  CD  GLN A 543      33.333  62.428  68.116  1.00  2.870          C  
ATOM   8395  OE1 GLN A 543      33.836  61.303  68.173  1.00  2.870          O  
ATOM   8396  NE2 GLN A 543      32.623  62.949  69.113  1.00  2.870          N  
ATOM   8397  H   GLN A 543      32.555  62.587  64.148  1.00  2.270          H  
ATOM   8398  HA  GLN A 543      34.748  64.332  64.721  1.00  2.530          H  
ATOM   8399 1HB  GLN A 543      34.085  61.552  65.723  1.00  3.440          H  
ATOM   8400 2HB  GLN A 543      35.432  62.503  66.350  1.00  3.440          H  
ATOM   8401 1HG  GLN A 543      33.939  64.214  67.153  1.00  3.440          H  
ATOM   8402 2HG  GLN A 543      32.537  63.397  66.412  1.00  3.440          H  
ATOM   8403 1HE2 GLN A 543      32.483  62.423  69.952  1.00  3.440          H  
ATOM   8404 2HE2 GLN A 543      32.223  63.864  69.037  1.00  3.440          H  
ATOM   8405  N   TRP A 544      35.547  61.595  63.036  1.00  2.250          N  
ATOM   8406  CA  TRP A 544      36.604  60.977  62.235  1.00  2.410          C  
ATOM   8407  C   TRP A 544      37.026  61.865  61.060  1.00  2.330          C  
ATOM   8408  O   TRP A 544      38.215  62.023  60.790  1.00  2.520          O  
ATOM   8409  CB  TRP A 544      36.120  59.637  61.684  1.00  3.310          C  
ATOM   8410  CG  TRP A 544      35.867  58.587  62.733  1.00  3.310          C  
ATOM   8411  CD1 TRP A 544      36.406  58.505  63.985  1.00  3.310          C  
ATOM   8412  CD2 TRP A 544      34.968  57.458  62.616  1.00  3.310          C  
ATOM   8413  NE1 TRP A 544      35.914  57.404  64.638  1.00  3.310          N  
ATOM   8414  CE2 TRP A 544      35.034  56.757  63.821  1.00  3.310          C  
ATOM   8415  CE3 TRP A 544      34.123  56.995  61.601  1.00  3.310          C  
ATOM   8416  CZ2 TRP A 544      34.292  55.615  64.045  1.00  3.310          C  
ATOM   8417  CZ3 TRP A 544      33.375  55.853  61.826  1.00  3.310          C  
ATOM   8418  CH2 TRP A 544      33.458  55.177  63.019  1.00  3.310          C  
ATOM   8419  H   TRP A 544      34.632  61.131  63.092  1.00  2.700          H  
ATOM   8420  HA  TRP A 544      37.472  60.820  62.870  1.00  2.890          H  
ATOM   8421 1HB  TRP A 544      35.194  59.793  61.134  1.00  3.970          H  
ATOM   8422 2HB  TRP A 544      36.856  59.248  60.986  1.00  3.970          H  
ATOM   8423  HD1 TRP A 544      37.122  59.202  64.411  1.00  3.970          H  
ATOM   8424  HE1 TRP A 544      36.156  57.109  65.576  1.00  3.970          H  
ATOM   8425  HE3 TRP A 544      34.057  57.521  60.653  1.00  3.970          H  
ATOM   8426  HZ2 TRP A 544      34.343  55.070  64.989  1.00  3.970          H  
ATOM   8427  HZ3 TRP A 544      32.721  55.502  61.030  1.00  3.970          H  
ATOM   8428  HH2 TRP A 544      32.858  54.279  63.169  1.00  3.970          H  
ATOM   8429  N   LEU A 545      36.047  62.465  60.373  1.00  2.090          N  
ATOM   8430  CA  LEU A 545      36.300  63.358  59.239  1.00  2.050          C  
ATOM   8431  C   LEU A 545      37.042  64.620  59.684  1.00  2.230          C  
ATOM   8432  O   LEU A 545      37.952  65.107  59.012  1.00  2.430          O  
ATOM   8433  CB  LEU A 545      34.946  63.735  58.625  1.00  2.890          C  
ATOM   8434  CG  LEU A 545      34.176  62.599  57.885  1.00  2.890          C  
ATOM   8435  CD1 LEU A 545      32.736  63.056  57.662  1.00  2.890          C  
ATOM   8436  CD2 LEU A 545      34.855  62.298  56.552  1.00  2.890          C  
ATOM   8437  H   LEU A 545      35.073  62.258  60.620  1.00  2.510          H  
ATOM   8438  HA  LEU A 545      36.918  62.838  58.515  1.00  2.460          H  
ATOM   8439 1HB  LEU A 545      34.306  64.103  59.423  1.00  3.460          H  
ATOM   8440 2HB  LEU A 545      35.102  64.548  57.911  1.00  3.460          H  
ATOM   8441  HG  LEU A 545      34.172  61.697  58.471  1.00  3.460          H  
ATOM   8442 1HD1 LEU A 545      32.189  62.273  57.138  1.00  3.460          H  
ATOM   8443 2HD1 LEU A 545      32.268  63.242  58.615  1.00  3.460          H  
ATOM   8444 3HD1 LEU A 545      32.725  63.962  57.092  1.00  3.460          H  
ATOM   8445 1HD2 LEU A 545      34.303  61.514  56.030  1.00  3.460          H  
ATOM   8446 2HD2 LEU A 545      34.876  63.192  55.951  1.00  3.460          H  
ATOM   8447 3HD2 LEU A 545      35.874  61.965  56.715  1.00  3.460          H  
ATOM   8448  N   ARG A 546      36.649  65.142  60.847  1.00  2.260          N  
ATOM   8449  CA  ARG A 546      37.256  66.320  61.454  1.00  2.450          C  
ATOM   8450  C   ARG A 546      38.608  65.941  62.072  1.00  2.730          C  
ATOM   8451  O   ARG A 546      39.542  66.749  62.117  1.00  2.980          O  
ATOM   8452  CB  ARG A 546      36.286  66.910  62.479  1.00  3.350          C  
ATOM   8453  CG  ARG A 546      34.937  67.400  61.859  1.00  3.350          C  
ATOM   8454  CD  ARG A 546      35.094  68.625  61.091  1.00  3.350          C  
ATOM   8455  NE  ARG A 546      33.894  69.040  60.400  1.00  3.350          N  
ATOM   8456  CZ  ARG A 546      33.580  68.669  59.122  1.00  3.350          C  
ATOM   8457  NH1 ARG A 546      34.391  67.865  58.440  1.00  3.350          N  
ATOM   8458  NH2 ARG A 546      32.449  69.106  58.590  1.00  3.350          N  
ATOM   8459  H   ARG A 546      35.860  64.708  61.333  1.00  2.710          H  
ATOM   8460  HA  ARG A 546      37.451  67.052  60.677  1.00  2.940          H  
ATOM   8461 1HB  ARG A 546      36.046  66.158  63.233  1.00  4.020          H  
ATOM   8462 2HB  ARG A 546      36.752  67.752  62.988  1.00  4.020          H  
ATOM   8463 1HG  ARG A 546      34.562  66.648  61.177  1.00  4.020          H  
ATOM   8464 2HG  ARG A 546      34.205  67.569  62.640  1.00  4.020          H  
ATOM   8465 1HD  ARG A 546      35.383  69.421  61.774  1.00  4.020          H  
ATOM   8466 2HD  ARG A 546      35.851  68.483  60.357  1.00  4.020          H  
ATOM   8467  HE  ARG A 546      33.217  69.640  60.912  1.00  4.020          H  
ATOM   8468 1HH1 ARG A 546      35.238  67.526  58.862  1.00  4.020          H  
ATOM   8469 2HH1 ARG A 546      34.160  67.528  57.496  1.00  4.020          H  
ATOM   8470 1HH2 ARG A 546      31.824  69.707  59.153  1.00  4.020          H  
ATOM   8471 2HH2 ARG A 546      32.172  68.853  57.651  1.00  4.020          H  
ATOM   8472  N   GLY A 547      38.673  64.705  62.576  1.00  2.750          N  
ATOM   8473  CA  GLY A 547      39.822  64.065  63.192  1.00  3.040          C  
ATOM   8474  C   GLY A 547      40.099  64.459  64.617  1.00  2.990          C  
ATOM   8475  O   GLY A 547      41.255  64.392  65.047  1.00  3.410          O  
ATOM   8476  H   GLY A 547      37.835  64.133  62.555  1.00  3.300          H  
ATOM   8477 1HA  GLY A 547      39.624  62.999  63.163  1.00  3.650          H  
ATOM   8478 2HA  GLY A 547      40.703  64.228  62.605  1.00  3.650          H  
ATOM   8479  N   ARG A 548      39.077  64.995  65.291  1.00  2.640          N  
ATOM   8480  CA  ARG A 548      39.156  65.474  66.673  1.00  2.800          C  
ATOM   8481  C   ARG A 548      37.783  65.532  67.318  1.00  2.950          C  
ATOM   8482  O   ARG A 548      36.779  65.709  66.633  1.00  3.140          O  
ATOM   8483  CB  ARG A 548      39.767  66.879  66.789  1.00  3.860          C  
ATOM   8484  CG  ARG A 548      41.211  67.089  66.337  1.00  3.860          C  
ATOM   8485  CD  ARG A 548      42.207  66.409  67.248  1.00  3.860          C  
ATOM   8486  NE  ARG A 548      43.559  66.572  66.764  1.00  3.860          N  
ATOM   8487  CZ  ARG A 548      44.678  66.094  67.357  1.00  3.860          C  
ATOM   8488  NH1 ARG A 548      44.603  65.409  68.488  1.00  3.860          N  
ATOM   8489  NH2 ARG A 548      45.863  66.314  66.803  1.00  3.860          N  
ATOM   8490  H   ARG A 548      38.158  64.922  64.841  1.00  3.170          H  
ATOM   8491  HA  ARG A 548      39.761  64.772  67.245  1.00  3.360          H  
ATOM   8492 1HB  ARG A 548      39.164  67.558  66.194  1.00  4.630          H  
ATOM   8493 2HB  ARG A 548      39.704  67.215  67.819  1.00  4.630          H  
ATOM   8494 1HG  ARG A 548      41.368  66.789  65.310  1.00  4.630          H  
ATOM   8495 2HG  ARG A 548      41.423  68.160  66.407  1.00  4.630          H  
ATOM   8496 1HD  ARG A 548      42.142  66.855  68.238  1.00  4.630          H  
ATOM   8497 2HD  ARG A 548      42.000  65.347  67.305  1.00  4.630          H  
ATOM   8498  HE  ARG A 548      43.655  67.105  65.894  1.00  4.630          H  
ATOM   8499 1HH1 ARG A 548      43.707  65.238  68.917  1.00  4.630          H  
ATOM   8500 2HH1 ARG A 548      45.443  65.061  68.929  1.00  4.630          H  
ATOM   8501 1HH2 ARG A 548      45.936  66.834  65.937  1.00  4.630          H  
ATOM   8502 2HH2 ARG A 548      46.698  65.967  67.244  1.00  4.630          H  
ATOM   8503  N   LYS A 549      37.739  65.495  68.651  1.00  3.160          N  
ATOM   8504  CA  LYS A 549      36.475  65.770  69.323  1.00  3.430          C  
ATOM   8505  C   LYS A 549      36.189  67.261  69.174  1.00  3.430          C  
ATOM   8506  O   LYS A 549      35.047  67.648  68.927  1.00  3.720          O  
ATOM   8507  CB  LYS A 549      36.519  65.338  70.783  1.00  4.690          C  
ATOM   8508  CG  LYS A 549      36.545  63.824  70.959  1.00  4.690          C  
ATOM   8509  CD  LYS A 549      36.615  63.426  72.423  1.00  4.690          C  
ATOM   8510  CE  LYS A 549      36.629  61.912  72.586  1.00  4.690          C  
ATOM   8511  NZ  LYS A 549      36.729  61.513  74.013  1.00  4.690          N  
ATOM   8512  H   LYS A 549      38.574  65.301  69.182  1.00  3.790          H  
ATOM   8513  HA  LYS A 549      35.675  65.225  68.821  1.00  4.120          H  
ATOM   8514 1HB  LYS A 549      37.398  65.761  71.268  1.00  5.630          H  
ATOM   8515 2HB  LYS A 549      35.640  65.726  71.302  1.00  5.630          H  
ATOM   8516 1HG  LYS A 549      35.642  63.396  70.512  1.00  5.630          H  
ATOM   8517 2HG  LYS A 549      37.406  63.416  70.434  1.00  5.630          H  
ATOM   8518 1HD  LYS A 549      37.524  63.834  72.868  1.00  5.630          H  
ATOM   8519 2HD  LYS A 549      35.756  63.832  72.955  1.00  5.630          H  
ATOM   8520 1HE  LYS A 549      35.712  61.499  72.166  1.00  5.630          H  
ATOM   8521 2HE  LYS A 549      37.481  61.500  72.044  1.00  5.630          H  
ATOM   8522 1HZ  LYS A 549      36.735  60.504  74.083  1.00  5.630          H  
ATOM   8523 2HZ  LYS A 549      37.583  61.881  74.409  1.00  5.630          H  
ATOM   8524 3HZ  LYS A 549      35.937  61.880  74.522  1.00  5.630          H  
ATOM   8525  N   ALA A 550      37.246  68.072  69.353  1.00  3.340          N  
ATOM   8526  CA  ALA A 550      37.229  69.525  69.195  1.00  3.370          C  
ATOM   8527  C   ALA A 550      35.932  70.118  69.725  1.00  2.860          C  
ATOM   8528  O   ALA A 550      35.500  69.813  70.840  1.00  3.020          O  
ATOM   8529  CB  ALA A 550      37.452  69.891  67.728  1.00  4.710          C  
ATOM   8530  H   ALA A 550      38.114  67.633  69.614  1.00  4.010          H  
ATOM   8531  HA  ALA A 550      38.049  69.937  69.782  1.00  4.040          H  
ATOM   8532 1HB  ALA A 550      37.487  70.976  67.608  1.00  5.650          H  
ATOM   8533 2HB  ALA A 550      38.392  69.478  67.392  1.00  5.650          H  
ATOM   8534 3HB  ALA A 550      36.647  69.486  67.126  1.00  5.650          H  
ATOM   8535  N   ASP A 551      35.298  70.951  68.899  1.00  2.820          N  
ATOM   8536  CA  ASP A 551      33.996  71.515  69.134  1.00  2.910          C  
ATOM   8537  C   ASP A 551      32.991  70.893  68.176  1.00  2.530          C  
ATOM   8538  O   ASP A 551      32.125  71.588  67.638  1.00  2.700          O  
ATOM   8539  CB  ASP A 551      34.050  73.025  68.977  1.00  4.040          C  
ATOM   8540  CG  ASP A 551      34.547  73.425  67.615  1.00  4.040          C  
ATOM   8541  OD1 ASP A 551      35.266  72.633  66.985  1.00  4.040          O  
ATOM   8542  OD2 ASP A 551      34.218  74.507  67.164  1.00  4.040          O  
ATOM   8543  H   ASP A 551      35.704  71.222  68.003  1.00  3.380          H  
ATOM   8544  HA  ASP A 551      33.689  71.281  70.153  1.00  3.490          H  
ATOM   8545 1HB  ASP A 551      33.054  73.446  69.131  1.00  4.850          H  
ATOM   8546 2HB  ASP A 551      34.709  73.444  69.733  1.00  4.850          H  
ATOM   8547  N   VAL A 552      33.150  69.596  67.911  1.00  2.230          N  
ATOM   8548  CA  VAL A 552      32.284  68.870  67.001  1.00  1.920          C  
ATOM   8549  C   VAL A 552      30.837  68.746  67.484  1.00  1.820          C  
ATOM   8550  O   VAL A 552      29.917  68.858  66.676  1.00  1.740          O  
ATOM   8551  CB  VAL A 552      32.868  67.477  66.669  1.00  2.810          C  
ATOM   8552  CG1 VAL A 552      31.871  66.661  65.866  1.00  2.810          C  
ATOM   8553  CG2 VAL A 552      34.159  67.659  65.852  1.00  2.810          C  
ATOM   8554  H   VAL A 552      33.890  69.066  68.388  1.00  2.680          H  
ATOM   8555  HA  VAL A 552      32.269  69.426  66.061  1.00  2.300          H  
ATOM   8556  HB  VAL A 552      33.085  66.938  67.587  1.00  3.370          H  
ATOM   8557 1HG1 VAL A 552      32.303  65.699  65.618  1.00  3.370          H  
ATOM   8558 2HG1 VAL A 552      30.953  66.501  66.422  1.00  3.370          H  
ATOM   8559 3HG1 VAL A 552      31.663  67.209  64.968  1.00  3.370          H  
ATOM   8560 1HG2 VAL A 552      34.584  66.687  65.618  1.00  3.370          H  
ATOM   8561 2HG2 VAL A 552      33.934  68.193  64.936  1.00  3.370          H  
ATOM   8562 3HG2 VAL A 552      34.875  68.225  66.429  1.00  3.370          H  
ATOM   8563  N   GLU A 553      30.595  68.480  68.771  1.00  1.890          N  
ATOM   8564  CA  GLU A 553      29.202  68.278  69.178  1.00  1.830          C  
ATOM   8565  C   GLU A 553      28.273  69.454  68.759  1.00  1.790          C  
ATOM   8566  O   GLU A 553      27.136  69.190  68.371  1.00  1.730          O  
ATOM   8567  CB  GLU A 553      29.095  67.920  70.674  1.00  2.590          C  
ATOM   8568  CG  GLU A 553      27.688  67.509  71.143  1.00  2.590          C  
ATOM   8569  CD  GLU A 553      27.261  66.127  70.611  1.00  2.590          C  
ATOM   8570  OE1 GLU A 553      28.133  65.361  70.254  1.00  2.590          O  
ATOM   8571  OE2 GLU A 553      26.079  65.848  70.570  1.00  2.590          O  
ATOM   8572  H   GLU A 553      31.360  68.404  69.430  1.00  2.270          H  
ATOM   8573  HA  GLU A 553      28.840  67.406  68.656  1.00  2.200          H  
ATOM   8574 1HB  GLU A 553      29.739  67.067  70.863  1.00  3.100          H  
ATOM   8575 2HB  GLU A 553      29.449  68.692  71.310  1.00  3.100          H  
ATOM   8576 1HG  GLU A 553      27.681  67.485  72.231  1.00  3.100          H  
ATOM   8577 2HG  GLU A 553      26.964  68.256  70.822  1.00  3.100          H  
ATOM   8578  N   PRO A 554      28.654  70.750  68.887  1.00  1.870          N  
ATOM   8579  CA  PRO A 554      27.909  71.889  68.360  1.00  1.870          C  
ATOM   8580  C   PRO A 554      27.687  71.879  66.832  1.00  1.780          C  
ATOM   8581  O   PRO A 554      26.743  72.515  66.343  1.00  1.760          O  
ATOM   8582  CB  PRO A 554      28.788  73.072  68.769  1.00  2.810          C  
ATOM   8583  CG  PRO A 554      29.507  72.611  70.006  1.00  2.810          C  
ATOM   8584  CD  PRO A 554      29.735  71.140  69.816  1.00  2.810          C  
ATOM   8585  HA  PRO A 554      26.943  71.939  68.883  1.00  2.240          H  
ATOM   8586 1HB  PRO A 554      29.492  73.307  67.949  1.00  3.370          H  
ATOM   8587 2HB  PRO A 554      28.171  73.970  68.929  1.00  3.370          H  
ATOM   8588 1HG  PRO A 554      30.451  73.168  70.116  1.00  3.370          H  
ATOM   8589 2HG  PRO A 554      28.905  72.827  70.900  1.00  3.370          H  
ATOM   8590 1HD  PRO A 554      30.689  70.969  69.423  1.00  3.370          H  
ATOM   8591 2HD  PRO A 554      29.606  70.696  70.779  1.00  3.370          H  
ATOM   8592  N   GLU A 555      28.528  71.167  66.066  1.00  1.730          N  
ATOM   8593  CA  GLU A 555      28.339  71.121  64.627  1.00  1.670          C  
ATOM   8594  C   GLU A 555      27.246  70.108  64.398  1.00  1.530          C  
ATOM   8595  O   GLU A 555      26.357  70.326  63.570  1.00  1.470          O  
ATOM   8596  CB  GLU A 555      29.613  70.761  63.854  1.00  2.360          C  
ATOM   8597  CG  GLU A 555      29.410  70.837  62.324  1.00  2.360          C  
ATOM   8598  CD  GLU A 555      30.636  70.574  61.476  1.00  2.360          C  
ATOM   8599  OE1 GLU A 555      31.704  70.387  62.009  1.00  2.360          O  
ATOM   8600  OE2 GLU A 555      30.490  70.552  60.272  1.00  2.360          O  
ATOM   8601  H   GLU A 555      29.289  70.611  66.447  1.00  2.080          H  
ATOM   8602  HA  GLU A 555      27.990  72.092  64.277  1.00  2.000          H  
ATOM   8603 1HB  GLU A 555      30.416  71.445  64.132  1.00  2.830          H  
ATOM   8604 2HB  GLU A 555      29.930  69.758  64.124  1.00  2.830          H  
ATOM   8605 1HG  GLU A 555      28.659  70.117  62.060  1.00  2.830          H  
ATOM   8606 2HG  GLU A 555      29.015  71.821  62.077  1.00  2.830          H  
ATOM   8607  N   LEU A 556      27.328  68.996  65.142  1.00  1.520          N  
ATOM   8608  CA  LEU A 556      26.341  67.930  65.064  1.00  1.450          C  
ATOM   8609  C   LEU A 556      25.001  68.463  65.493  1.00  1.430          C  
ATOM   8610  O   LEU A 556      23.982  68.085  64.935  1.00  1.360          O  
ATOM   8611  CB  LEU A 556      26.695  66.758  65.975  1.00  2.060          C  
ATOM   8612  CG  LEU A 556      27.886  65.969  65.590  1.00  2.060          C  
ATOM   8613  CD1 LEU A 556      28.244  65.060  66.709  1.00  2.060          C  
ATOM   8614  CD2 LEU A 556      27.592  65.126  64.286  1.00  2.060          C  
ATOM   8615  H   LEU A 556      28.127  68.916  65.780  1.00  1.820          H  
ATOM   8616  HA  LEU A 556      26.265  67.602  64.034  1.00  1.740          H  
ATOM   8617 1HB  LEU A 556      26.860  67.140  66.976  1.00  2.470          H  
ATOM   8618 2HB  LEU A 556      25.845  66.082  66.011  1.00  2.470          H  
ATOM   8619  HG  LEU A 556      28.701  66.644  65.450  1.00  2.470          H  
ATOM   8620 1HD1 LEU A 556      29.142  64.540  66.441  1.00  2.470          H  
ATOM   8621 2HD1 LEU A 556      28.433  65.613  67.602  1.00  2.470          H  
ATOM   8622 3HD1 LEU A 556      27.433  64.362  66.895  1.00  2.470          H  
ATOM   8623 1HD2 LEU A 556      28.467  64.552  64.018  1.00  2.470          H  
ATOM   8624 2HD2 LEU A 556      26.763  64.440  64.474  1.00  2.470          H  
ATOM   8625 3HD2 LEU A 556      27.336  65.768  63.454  1.00  2.470          H  
ATOM   8626  N   LYS A 557      24.987  69.340  66.502  1.00  1.510          N  
ATOM   8627  CA  LYS A 557      23.749  69.939  66.961  1.00  1.520          C  
ATOM   8628  C   LYS A 557      23.073  70.657  65.795  1.00  1.490          C  
ATOM   8629  O   LYS A 557      21.885  70.438  65.542  1.00  1.470          O  
ATOM   8630  CB  LYS A 557      24.016  70.904  68.116  1.00  2.120          C  
ATOM   8631  CG  LYS A 557      22.775  71.561  68.710  1.00  2.120          C  
ATOM   8632  CD  LYS A 557      23.144  72.462  69.889  1.00  2.120          C  
ATOM   8633  CE  LYS A 557      21.916  73.158  70.469  1.00  2.120          C  
ATOM   8634  NZ  LYS A 557      22.268  74.044  71.618  1.00  2.120          N  
ATOM   8635  H   LYS A 557      25.864  69.549  66.980  1.00  1.810          H  
ATOM   8636  HA  LYS A 557      23.084  69.150  67.308  1.00  1.820          H  
ATOM   8637 1HB  LYS A 557      24.545  70.374  68.911  1.00  2.550          H  
ATOM   8638 2HB  LYS A 557      24.671  71.698  67.770  1.00  2.550          H  
ATOM   8639 1HG  LYS A 557      22.280  72.162  67.947  1.00  2.550          H  
ATOM   8640 2HG  LYS A 557      22.082  70.790  69.047  1.00  2.550          H  
ATOM   8641 1HD  LYS A 557      23.619  71.863  70.668  1.00  2.550          H  
ATOM   8642 2HD  LYS A 557      23.855  73.218  69.553  1.00  2.550          H  
ATOM   8643 1HE  LYS A 557      21.446  73.758  69.691  1.00  2.550          H  
ATOM   8644 2HE  LYS A 557      21.207  72.404  70.810  1.00  2.550          H  
ATOM   8645 1HZ  LYS A 557      21.431  74.486  71.974  1.00  2.550          H  
ATOM   8646 2HZ  LYS A 557      22.695  73.495  72.352  1.00  2.550          H  
ATOM   8647 3HZ  LYS A 557      22.917  74.755  71.311  1.00  2.550          H  
ATOM   8648  N   GLY A 558      23.832  71.485  65.063  1.00  1.510          N  
ATOM   8649  CA  GLY A 558      23.304  72.190  63.893  1.00  1.520          C  
ATOM   8650  C   GLY A 558      22.813  71.222  62.803  1.00  1.400          C  
ATOM   8651  O   GLY A 558      21.713  71.383  62.253  1.00  1.410          O  
ATOM   8652  H   GLY A 558      24.802  71.664  65.356  1.00  1.810          H  
ATOM   8653 1HA  GLY A 558      22.486  72.838  64.205  1.00  1.820          H  
ATOM   8654 2HA  GLY A 558      24.084  72.835  63.484  1.00  1.820          H  
ATOM   8655  N   ILE A 559      23.627  70.202  62.511  1.00  1.320          N  
ATOM   8656  CA  ILE A 559      23.300  69.220  61.482  1.00  1.220          C  
ATOM   8657  C   ILE A 559      22.021  68.439  61.872  1.00  1.240          C  
ATOM   8658  O   ILE A 559      21.132  68.239  61.028  1.00  1.250          O  
ATOM   8659  CB  ILE A 559      24.525  68.279  61.254  1.00  1.750          C  
ATOM   8660  CG1 ILE A 559      25.679  69.070  60.596  1.00  1.750          C  
ATOM   8661  CG2 ILE A 559      24.169  67.140  60.393  1.00  1.750          C  
ATOM   8662  CD1 ILE A 559      27.034  68.337  60.587  1.00  1.750          C  
ATOM   8663  H   ILE A 559      24.529  70.151  62.993  1.00  1.580          H  
ATOM   8664  HA  ILE A 559      23.108  69.742  60.556  1.00  1.460          H  
ATOM   8665  HB  ILE A 559      24.872  67.912  62.206  1.00  2.100          H  
ATOM   8666 1HG1 ILE A 559      25.406  69.298  59.573  1.00  2.100          H  
ATOM   8667 2HG1 ILE A 559      25.808  70.007  61.134  1.00  2.100          H  
ATOM   8668 1HG2 ILE A 559      25.015  66.480  60.251  1.00  2.100          H  
ATOM   8669 2HG2 ILE A 559      23.417  66.605  60.852  1.00  2.100          H  
ATOM   8670 3HG2 ILE A 559      23.820  67.512  59.434  1.00  2.100          H  
ATOM   8671 1HD1 ILE A 559      27.785  68.976  60.116  1.00  2.100          H  
ATOM   8672 2HD1 ILE A 559      27.330  68.132  61.614  1.00  2.100          H  
ATOM   8673 3HD1 ILE A 559      26.979  67.408  60.037  1.00  2.100          H  
ATOM   8674  N   SER A 560      21.931  67.998  63.125  1.00  1.290          N  
ATOM   8675  CA  SER A 560      20.773  67.292  63.644  1.00  1.350          C  
ATOM   8676  C   SER A 560      19.546  68.176  63.575  1.00  1.390          C  
ATOM   8677  O   SER A 560      18.483  67.709  63.164  1.00  1.430          O  
ATOM   8678  CB  SER A 560      21.009  66.791  65.056  1.00  1.870          C  
ATOM   8679  OG  SER A 560      19.865  66.117  65.552  1.00  1.870          O  
ATOM   8680  H   SER A 560      22.704  68.163  63.757  1.00  1.550          H  
ATOM   8681  HA  SER A 560      20.587  66.426  63.021  1.00  1.620          H  
ATOM   8682 1HB  SER A 560      21.857  66.110  65.051  1.00  2.240          H  
ATOM   8683 2HB  SER A 560      21.265  67.627  65.711  1.00  2.240          H  
ATOM   8684  HG  SER A 560      20.205  65.427  66.184  1.00  2.240          H  
ATOM   8685  N   LYS A 561      19.677  69.461  63.935  1.00  1.420          N  
ATOM   8686  CA  LYS A 561      18.542  70.368  63.886  1.00  1.500          C  
ATOM   8687  C   LYS A 561      17.977  70.427  62.464  1.00  1.480          C  
ATOM   8688  O   LYS A 561      16.761  70.352  62.287  1.00  1.560          O  
ATOM   8689  CB  LYS A 561      18.936  71.765  64.359  1.00  2.070          C  
ATOM   8690  CG  LYS A 561      17.791  72.800  64.425  1.00  2.070          C  
ATOM   8691  CD  LYS A 561      16.762  72.453  65.533  1.00  2.070          C  
ATOM   8692  CE  LYS A 561      15.931  73.691  65.963  1.00  2.070          C  
ATOM   8693  NZ  LYS A 561      14.915  74.131  64.935  1.00  2.070          N  
ATOM   8694  H   LYS A 561      20.570  69.803  64.307  1.00  1.700          H  
ATOM   8695  HA  LYS A 561      17.775  69.986  64.549  1.00  1.800          H  
ATOM   8696 1HB  LYS A 561      19.391  71.693  65.348  1.00  2.480          H  
ATOM   8697 2HB  LYS A 561      19.698  72.163  63.691  1.00  2.480          H  
ATOM   8698 1HG  LYS A 561      18.216  73.783  64.620  1.00  2.480          H  
ATOM   8699 2HG  LYS A 561      17.271  72.836  63.463  1.00  2.480          H  
ATOM   8700 1HD  LYS A 561      16.067  71.703  65.142  1.00  2.480          H  
ATOM   8701 2HD  LYS A 561      17.268  72.036  66.401  1.00  2.480          H  
ATOM   8702 1HE  LYS A 561      15.417  73.472  66.896  1.00  2.480          H  
ATOM   8703 2HE  LYS A 561      16.626  74.511  66.128  1.00  2.480          H  
ATOM   8704 1HZ  LYS A 561      14.433  74.943  65.262  1.00  2.480          H  
ATOM   8705 2HZ  LYS A 561      15.335  74.340  64.027  1.00  2.480          H  
ATOM   8706 3HZ  LYS A 561      14.215  73.404  64.734  1.00  2.480          H  
ATOM   8707  N   SER A 562      18.848  70.452  61.438  1.00  1.410          N  
ATOM   8708  CA  SER A 562      18.368  70.473  60.052  1.00  1.430          C  
ATOM   8709  C   SER A 562      17.401  69.301  59.822  1.00  1.450          C  
ATOM   8710  O   SER A 562      16.346  69.467  59.186  1.00  1.580          O  
ATOM   8711  CB  SER A 562      19.522  70.395  59.074  1.00  1.990          C  
ATOM   8712  OG  SER A 562      19.060  70.435  57.752  1.00  1.990          O  
ATOM   8713  H   SER A 562      19.851  70.557  61.643  1.00  1.690          H  
ATOM   8714  HA  SER A 562      17.835  71.403  59.888  1.00  1.720          H  
ATOM   8715 1HB  SER A 562      20.213  71.219  59.255  1.00  2.390          H  
ATOM   8716 2HB  SER A 562      20.067  69.476  59.232  1.00  2.390          H  
ATOM   8717  HG  SER A 562      19.836  70.321  57.202  1.00  2.390          H  
ATOM   8718  N   HIS A 563      17.776  68.109  60.328  1.00  1.400          N  
ATOM   8719  CA  HIS A 563      16.892  66.930  60.306  1.00  1.480          C  
ATOM   8720  C   HIS A 563      15.637  67.114  61.176  1.00  1.570          C  
ATOM   8721  O   HIS A 563      14.524  66.831  60.752  1.00  1.620          O  
ATOM   8722  CB  HIS A 563      17.591  65.637  60.706  1.00  2.040          C  
ATOM   8723  CG  HIS A 563      16.626  64.476  60.824  1.00  2.040          C  
ATOM   8724  ND1 HIS A 563      15.902  63.961  59.738  1.00  2.040          N  
ATOM   8725  CD2 HIS A 563      16.294  63.707  61.894  1.00  2.040          C  
ATOM   8726  CE1 HIS A 563      15.152  62.942  60.170  1.00  2.040          C  
ATOM   8727  NE2 HIS A 563      15.384  62.762  61.461  1.00  2.040          N  
ATOM   8728  H   HIS A 563      18.715  68.051  60.743  1.00  1.680          H  
ATOM   8729  HA  HIS A 563      16.550  66.784  59.288  1.00  1.780          H  
ATOM   8730 1HB  HIS A 563      18.329  65.387  59.956  1.00  2.450          H  
ATOM   8731 2HB  HIS A 563      18.112  65.761  61.654  1.00  2.450          H  
ATOM   8732  HD2 HIS A 563      16.684  63.812  62.906  1.00  2.450          H  
ATOM   8733  HE1 HIS A 563      14.477  62.340  59.560  1.00  2.450          H  
ATOM   8734  HE2 HIS A 563      14.960  62.026  62.053  1.00  2.450          H  
ATOM   8735  N   GLN A 564      15.785  67.615  62.393  1.00  1.660          N  
ATOM   8736  CA  GLN A 564      14.627  67.772  63.283  1.00  1.770          C  
ATOM   8737  C   GLN A 564      13.563  68.663  62.622  1.00  1.840          C  
ATOM   8738  O   GLN A 564      12.360  68.418  62.740  1.00  1.960          O  
ATOM   8739  CB  GLN A 564      15.055  68.403  64.607  1.00  2.430          C  
ATOM   8740  CG  GLN A 564      15.932  67.519  65.484  1.00  2.430          C  
ATOM   8741  CD  GLN A 564      16.462  68.270  66.679  1.00  2.430          C  
ATOM   8742  OE1 GLN A 564      15.770  69.138  67.230  1.00  2.430          O  
ATOM   8743  NE2 GLN A 564      17.695  67.966  67.080  1.00  2.430          N  
ATOM   8744  H   GLN A 564      16.729  67.831  62.715  1.00  1.990          H  
ATOM   8745  HA  GLN A 564      14.193  66.791  63.469  1.00  2.120          H  
ATOM   8746 1HB  GLN A 564      15.575  69.330  64.407  1.00  2.920          H  
ATOM   8747 2HB  GLN A 564      14.166  68.657  65.180  1.00  2.920          H  
ATOM   8748 1HG  GLN A 564      15.346  66.676  65.836  1.00  2.920          H  
ATOM   8749 2HG  GLN A 564      16.776  67.166  64.901  1.00  2.920          H  
ATOM   8750 1HE2 GLN A 564      18.098  68.442  67.861  1.00  2.920          H  
ATOM   8751 2HE2 GLN A 564      18.243  67.252  66.596  1.00  2.920          H  
ATOM   8752  N   ASP A 565      14.026  69.650  61.863  1.00  1.880          N  
ATOM   8753  CA  ASP A 565      13.199  70.598  61.138  1.00  1.940          C  
ATOM   8754  C   ASP A 565      12.839  70.103  59.723  1.00  1.850          C  
ATOM   8755  O   ASP A 565      12.202  70.834  58.953  1.00  2.000          O  
ATOM   8756  CB  ASP A 565      13.926  71.942  61.018  1.00  2.690          C  
ATOM   8757  CG  ASP A 565      14.121  72.734  62.333  1.00  2.690          C  
ATOM   8758  OD1 ASP A 565      13.434  72.516  63.321  1.00  2.690          O  
ATOM   8759  OD2 ASP A 565      14.945  73.635  62.355  1.00  2.690          O  
ATOM   8760  H   ASP A 565      15.041  69.798  61.865  1.00  2.260          H  
ATOM   8761  HA  ASP A 565      12.274  70.744  61.696  1.00  2.330          H  
ATOM   8762 1HB  ASP A 565      14.919  71.734  60.623  1.00  3.230          H  
ATOM   8763 2HB  ASP A 565      13.411  72.576  60.294  1.00  3.230          H  
ATOM   8764  N   ALA A 566      13.174  68.839  59.396  1.00  1.920          N  
ATOM   8765  CA  ALA A 566      12.974  68.233  58.079  1.00  2.020          C  
ATOM   8766  C   ALA A 566      11.551  68.303  57.611  1.00  1.780          C  
ATOM   8767  O   ALA A 566      11.308  68.448  56.422  1.00  1.740          O  
ATOM   8768  CB  ALA A 566      13.387  66.776  58.065  1.00  2.790          C  
ATOM   8769  H   ALA A 566      13.656  68.259  60.079  1.00  2.300          H  
ATOM   8770  HA  ALA A 566      13.601  68.759  57.375  1.00  2.420          H  
ATOM   8771 1HB  ALA A 566      13.251  66.374  57.065  1.00  3.350          H  
ATOM   8772 2HB  ALA A 566      14.423  66.688  58.341  1.00  3.350          H  
ATOM   8773 3HB  ALA A 566      12.775  66.215  58.772  1.00  3.350          H  
ATOM   8774  N   GLU A 567      10.575  68.251  58.502  1.00  2.030          N  
ATOM   8775  CA  GLU A 567       9.207  68.312  58.013  1.00  2.430          C  
ATOM   8776  C   GLU A 567       8.979  69.604  57.218  1.00  2.410          C  
ATOM   8777  O   GLU A 567       8.210  69.623  56.254  1.00  2.700          O  
ATOM   8778  CB  GLU A 567       8.218  68.240  59.175  1.00  3.240          C  
ATOM   8779  CG  GLU A 567       8.154  66.885  59.861  1.00  3.240          C  
ATOM   8780  CD  GLU A 567       7.211  66.870  61.032  1.00  3.240          C  
ATOM   8781  OE1 GLU A 567       6.717  67.916  61.380  1.00  3.240          O  
ATOM   8782  OE2 GLU A 567       6.987  65.817  61.578  1.00  3.240          O  
ATOM   8783  H   GLU A 567      10.778  68.117  59.488  1.00  2.440          H  
ATOM   8784  HA  GLU A 567       9.035  67.465  57.349  1.00  2.920          H  
ATOM   8785 1HB  GLU A 567       8.486  68.986  59.927  1.00  3.890          H  
ATOM   8786 2HB  GLU A 567       7.219  68.483  58.816  1.00  3.890          H  
ATOM   8787 1HG  GLU A 567       7.831  66.139  59.136  1.00  3.890          H  
ATOM   8788 2HG  GLU A 567       9.153  66.614  60.200  1.00  3.890          H  
ATOM   8789  N   ARG A 568       9.625  70.695  57.638  1.00  2.420          N  
ATOM   8790  CA  ARG A 568       9.488  71.966  56.959  1.00  3.020          C  
ATOM   8791  C   ARG A 568      10.500  72.081  55.824  1.00  2.930          C  
ATOM   8792  O   ARG A 568      10.188  72.553  54.732  1.00  3.540          O  
ATOM   8793  CB  ARG A 568       9.684  73.102  57.943  1.00  3.990          C  
ATOM   8794  CG  ARG A 568       8.569  73.225  58.968  1.00  3.990          C  
ATOM   8795  CD  ARG A 568       8.654  74.482  59.758  1.00  3.990          C  
ATOM   8796  NE  ARG A 568       9.904  74.545  60.509  1.00  3.990          N  
ATOM   8797  CZ  ARG A 568      10.132  73.984  61.719  1.00  3.990          C  
ATOM   8798  NH1 ARG A 568       9.195  73.290  62.343  1.00  3.990          N  
ATOM   8799  NH2 ARG A 568      11.320  74.128  62.261  1.00  3.990          N  
ATOM   8800  H   ARG A 568      10.273  70.640  58.424  1.00  2.900          H  
ATOM   8801  HA  ARG A 568       8.484  72.030  56.541  1.00  3.620          H  
ATOM   8802 1HB  ARG A 568      10.621  72.951  58.480  1.00  4.790          H  
ATOM   8803 2HB  ARG A 568       9.761  74.045  57.407  1.00  4.790          H  
ATOM   8804 1HG  ARG A 568       7.609  73.210  58.452  1.00  4.790          H  
ATOM   8805 2HG  ARG A 568       8.621  72.376  59.648  1.00  4.790          H  
ATOM   8806 1HD  ARG A 568       8.625  75.334  59.078  1.00  4.790          H  
ATOM   8807 2HD  ARG A 568       7.820  74.547  60.451  1.00  4.790          H  
ATOM   8808  HE  ARG A 568      10.671  75.059  60.090  1.00  4.790          H  
ATOM   8809 1HH1 ARG A 568       8.285  73.172  61.928  1.00  4.790          H  
ATOM   8810 2HH1 ARG A 568       9.391  72.874  63.246  1.00  4.790          H  
ATOM   8811 1HH2 ARG A 568      12.033  74.655  61.772  1.00  4.790          H  
ATOM   8812 2HH2 ARG A 568      11.557  73.677  63.147  1.00  4.790          H  
ATOM   8813  N   HIS A 569      11.725  71.617  56.056  1.00  2.480          N  
ATOM   8814  CA  HIS A 569      12.786  71.757  55.057  1.00  2.880          C  
ATOM   8815  C   HIS A 569      12.481  70.935  53.808  1.00  2.620          C  
ATOM   8816  O   HIS A 569      12.714  71.382  52.683  1.00  2.930          O  
ATOM   8817  CB  HIS A 569      14.130  71.364  55.668  1.00  3.870          C  
ATOM   8818  CG  HIS A 569      14.573  72.336  56.700  1.00  3.870          C  
ATOM   8819  ND1 HIS A 569      15.620  72.094  57.576  1.00  3.870          N  
ATOM   8820  CD2 HIS A 569      14.096  73.564  57.005  1.00  3.870          C  
ATOM   8821  CE1 HIS A 569      15.771  73.159  58.350  1.00  3.870          C  
ATOM   8822  NE2 HIS A 569      14.853  74.052  58.024  1.00  3.870          N  
ATOM   8823  H   HIS A 569      11.932  71.213  56.973  1.00  2.980          H  
ATOM   8824  HA  HIS A 569      12.856  72.796  54.740  1.00  3.460          H  
ATOM   8825 1HB  HIS A 569      14.050  70.406  56.119  1.00  4.650          H  
ATOM   8826 2HB  HIS A 569      14.888  71.297  54.896  1.00  4.650          H  
ATOM   8827  HD1 HIS A 569      15.851  71.166  57.972  1.00  4.650          H  
ATOM   8828  HD2 HIS A 569      13.286  74.171  56.603  1.00  4.650          H  
ATOM   8829  HE1 HIS A 569      16.542  73.190  59.114  1.00  4.650          H  
ATOM   8830  N   ALA A 570      11.841  69.782  54.010  1.00  2.710          N  
ATOM   8831  CA  ALA A 570      11.441  68.835  52.979  1.00  3.300          C  
ATOM   8832  C   ALA A 570      10.486  69.464  51.972  1.00  3.180          C  
ATOM   8833  O   ALA A 570      10.338  68.953  50.855  1.00  3.770          O  
ATOM   8834  CB  ALA A 570      10.782  67.622  53.606  1.00  4.380          C  
ATOM   8835  H   ALA A 570      11.656  69.499  54.971  1.00  3.250          H  
ATOM   8836  HA  ALA A 570      12.337  68.520  52.442  1.00  3.960          H  
ATOM   8837 1HB  ALA A 570      10.508  66.914  52.831  1.00  5.260          H  
ATOM   8838 2HB  ALA A 570      11.474  67.151  54.300  1.00  5.260          H  
ATOM   8839 3HB  ALA A 570       9.885  67.939  54.148  1.00  5.260          H  
ATOM   8840  N   SER A 571       9.835  70.572  52.355  1.00  2.930          N  
ATOM   8841  CA  SER A 571       8.876  71.273  51.529  1.00  3.220          C  
ATOM   8842  C   SER A 571       9.523  71.823  50.272  1.00  2.980          C  
ATOM   8843  O   SER A 571       8.799  72.152  49.324  1.00  3.090          O  
ATOM   8844  CB  SER A 571       8.222  72.415  52.282  1.00  4.390          C  
ATOM   8845  OG  SER A 571       9.133  73.449  52.529  1.00  4.390          O  
ATOM   8846  H   SER A 571      10.029  70.987  53.268  1.00  3.520          H  
ATOM   8847  HA  SER A 571       8.101  70.565  51.234  1.00  3.860          H  
ATOM   8848 1HB  SER A 571       7.390  72.797  51.694  1.00  5.270          H  
ATOM   8849 2HB  SER A 571       7.821  72.048  53.225  1.00  5.270          H  
ATOM   8850  HG  SER A 571       9.644  73.174  53.311  1.00  5.270          H  
ATOM   8851  N   SER A 572      10.877  71.868  50.229  1.00  3.280          N  
ATOM   8852  CA  SER A 572      11.671  72.371  49.111  1.00  3.570          C  
ATOM   8853  C   SER A 572      11.406  71.613  47.828  1.00  2.970          C  
ATOM   8854  O   SER A 572      11.639  72.146  46.741  1.00  3.070          O  
ATOM   8855  CB  SER A 572      13.147  72.354  49.434  1.00  4.880          C  
ATOM   8856  OG  SER A 572      13.673  71.073  49.525  1.00  4.880          O  
ATOM   8857  H   SER A 572      11.403  71.563  51.058  1.00  3.940          H  
ATOM   8858  HA  SER A 572      11.424  73.399  48.930  1.00  4.280          H  
ATOM   8859 1HB  SER A 572      13.681  72.898  48.670  1.00  5.860          H  
ATOM   8860 2HB  SER A 572      13.307  72.873  50.380  1.00  5.860          H  
ATOM   8861  HG  SER A 572      14.542  71.211  49.979  1.00  5.860          H  
ATOM   8862  N   SER A 573      10.809  70.416  47.905  1.00  2.950          N  
ATOM   8863  CA  SER A 573      10.487  69.715  46.667  1.00  3.010          C  
ATOM   8864  C   SER A 573       9.483  70.558  45.840  1.00  2.830          C  
ATOM   8865  O   SER A 573       9.400  70.419  44.616  1.00  3.270          O  
ATOM   8866  CB  SER A 573       9.883  68.357  46.963  1.00  4.190          C  
ATOM   8867  OG  SER A 573       8.585  68.472  47.490  1.00  4.190          O  
ATOM   8868  H   SER A 573      10.612  69.990  48.821  1.00  3.540          H  
ATOM   8869  HA  SER A 573      11.401  69.582  46.090  1.00  3.610          H  
ATOM   8870 1HB  SER A 573       9.860  67.757  46.055  1.00  5.030          H  
ATOM   8871 2HB  SER A 573      10.519  67.842  47.683  1.00  5.030          H  
ATOM   8872  HG  SER A 573       8.363  67.602  47.836  1.00  5.030          H  
ATOM   8873  N   ALA A 574       8.730  71.443  46.523  1.00  2.830          N  
ATOM   8874  CA  ALA A 574       7.768  72.365  45.925  1.00  3.420          C  
ATOM   8875  C   ALA A 574       8.238  73.819  46.088  1.00  3.100          C  
ATOM   8876  O   ALA A 574       8.109  74.648  45.171  1.00  3.180          O  
ATOM   8877  CB  ALA A 574       6.408  72.195  46.577  1.00  4.550          C  
ATOM   8878  H   ALA A 574       8.851  71.478  47.532  1.00  3.400          H  
ATOM   8879  HA  ALA A 574       7.695  72.143  44.861  1.00  4.100          H  
ATOM   8880 1HB  ALA A 574       5.698  72.876  46.116  1.00  5.460          H  
ATOM   8881 2HB  ALA A 574       6.072  71.168  46.446  1.00  5.460          H  
ATOM   8882 3HB  ALA A 574       6.493  72.418  47.641  1.00  5.460          H  
ATOM   8883  N   MET A 575       8.782  74.116  47.275  1.00  3.140          N  
ATOM   8884  CA  MET A 575       9.241  75.452  47.620  1.00  3.320          C  
ATOM   8885  C   MET A 575      10.448  75.912  46.808  1.00  3.030          C  
ATOM   8886  O   MET A 575      10.635  77.106  46.664  1.00  3.210          O  
ATOM   8887  CB  MET A 575       9.493  75.591  49.126  1.00  4.580          C  
ATOM   8888  CG  MET A 575       8.249  75.589  50.003  1.00  4.580          C  
ATOM   8889  SD  MET A 575       7.114  76.946  49.697  1.00  4.580          S  
ATOM   8890  CE  MET A 575       8.054  78.352  50.311  1.00  4.580          C  
ATOM   8891  H   MET A 575       8.834  73.387  47.983  1.00  3.770          H  
ATOM   8892  HA  MET A 575       8.433  76.134  47.383  1.00  3.980          H  
ATOM   8893 1HB  MET A 575      10.047  74.789  49.483  1.00  5.490          H  
ATOM   8894 2HB  MET A 575      10.072  76.489  49.318  1.00  5.490          H  
ATOM   8895 1HG  MET A 575       7.711  74.657  49.834  1.00  5.490          H  
ATOM   8896 2HG  MET A 575       8.544  75.617  51.052  1.00  5.490          H  
ATOM   8897 1HE  MET A 575       7.463  79.258  50.215  1.00  5.490          H  
ATOM   8898 2HE  MET A 575       8.297  78.198  51.362  1.00  5.490          H  
ATOM   8899 3HE  MET A 575       8.964  78.461  49.745  1.00  5.490          H  
ATOM   8900  N   LEU A 576      11.273  75.022  46.237  1.00  2.920          N  
ATOM   8901  CA  LEU A 576      12.390  75.524  45.445  1.00  3.130          C  
ATOM   8902  C   LEU A 576      11.825  76.303  44.253  1.00  2.610          C  
ATOM   8903  O   LEU A 576      12.208  77.455  44.035  1.00  2.810          O  
ATOM   8904  CB  LEU A 576      13.296  74.336  45.018  1.00  4.300          C  
ATOM   8905  CG  LEU A 576      14.661  74.581  44.198  1.00  4.300          C  
ATOM   8906  CD1 LEU A 576      14.395  74.592  42.683  1.00  4.300          C  
ATOM   8907  CD2 LEU A 576      15.309  75.894  44.608  1.00  4.300          C  
ATOM   8908  H   LEU A 576      11.182  74.012  46.370  1.00  3.500          H  
ATOM   8909  HA  LEU A 576      12.971  76.206  46.064  1.00  3.760          H  
ATOM   8910 1HB  LEU A 576      13.572  73.792  45.924  1.00  5.160          H  
ATOM   8911 2HB  LEU A 576      12.685  73.659  44.418  1.00  5.160          H  
ATOM   8912  HG  LEU A 576      15.344  73.763  44.422  1.00  5.160          H  
ATOM   8913 1HD1 LEU A 576      15.333  74.727  42.147  1.00  5.160          H  
ATOM   8914 2HD1 LEU A 576      13.947  73.642  42.386  1.00  5.160          H  
ATOM   8915 3HD1 LEU A 576      13.718  75.399  42.416  1.00  5.160          H  
ATOM   8916 1HD2 LEU A 576      16.243  76.023  44.065  1.00  5.160          H  
ATOM   8917 2HD2 LEU A 576      14.652  76.719  44.374  1.00  5.160          H  
ATOM   8918 3HD2 LEU A 576      15.509  75.890  45.665  1.00  5.160          H  
ATOM   8919  N   ASP A 577      10.886  75.711  43.503  1.00  2.370          N  
ATOM   8920  CA  ASP A 577      10.281  76.417  42.375  1.00  2.480          C  
ATOM   8921  C   ASP A 577       9.496  77.663  42.823  1.00  2.180          C  
ATOM   8922  O   ASP A 577       9.541  78.708  42.161  1.00  2.510          O  
ATOM   8923  CB  ASP A 577       9.336  75.498  41.606  1.00  3.430          C  
ATOM   8924  CG  ASP A 577      10.036  74.408  40.795  1.00  3.430          C  
ATOM   8925  OD1 ASP A 577      11.227  74.465  40.606  1.00  3.430          O  
ATOM   8926  OD2 ASP A 577       9.349  73.525  40.356  1.00  3.430          O  
ATOM   8927  H   ASP A 577      10.625  74.754  43.697  1.00  2.840          H  
ATOM   8928  HA  ASP A 577      11.079  76.733  41.705  1.00  2.980          H  
ATOM   8929 1HB  ASP A 577       8.656  75.017  42.316  1.00  4.110          H  
ATOM   8930 2HB  ASP A 577       8.726  76.095  40.930  1.00  4.110          H  
ATOM   8931  N   LEU A 578       8.785  77.575  43.956  1.00  2.130          N  
ATOM   8932  CA  LEU A 578       8.034  78.738  44.436  1.00  2.480          C  
ATOM   8933  C   LEU A 578       8.981  79.879  44.752  1.00  2.250          C  
ATOM   8934  O   LEU A 578       8.730  81.031  44.387  1.00  2.640          O  
ATOM   8935  CB  LEU A 578       7.211  78.402  45.688  1.00  3.330          C  
ATOM   8936  CG  LEU A 578       6.225  79.520  46.231  1.00  3.330          C  
ATOM   8937  CD1 LEU A 578       5.069  78.826  46.955  1.00  3.330          C  
ATOM   8938  CD2 LEU A 578       6.956  80.487  47.225  1.00  3.330          C  
ATOM   8939  H   LEU A 578       8.735  76.682  44.460  1.00  2.560          H  
ATOM   8940  HA  LEU A 578       7.356  79.060  43.648  1.00  2.980          H  
ATOM   8941 1HB  LEU A 578       6.637  77.498  45.490  1.00  4.000          H  
ATOM   8942 2HB  LEU A 578       7.912  78.188  46.489  1.00  4.000          H  
ATOM   8943  HG  LEU A 578       5.816  80.093  45.398  1.00  4.000          H  
ATOM   8944 1HD1 LEU A 578       4.369  79.573  47.329  1.00  4.000          H  
ATOM   8945 2HD1 LEU A 578       4.551  78.162  46.264  1.00  4.000          H  
ATOM   8946 3HD1 LEU A 578       5.447  78.252  47.781  1.00  4.000          H  
ATOM   8947 1HD2 LEU A 578       6.242  81.219  47.599  1.00  4.000          H  
ATOM   8948 2HD2 LEU A 578       7.346  79.917  48.043  1.00  4.000          H  
ATOM   8949 3HD2 LEU A 578       7.765  81.017  46.761  1.00  4.000          H  
ATOM   8950  N   LEU A 579      10.038  79.570  45.493  1.00  2.210          N  
ATOM   8951  CA  LEU A 579      11.004  80.557  45.900  1.00  2.590          C  
ATOM   8952  C   LEU A 579      11.705  81.150  44.681  1.00  2.420          C  
ATOM   8953  O   LEU A 579      11.985  82.353  44.644  1.00  2.840          O  
ATOM   8954  CB  LEU A 579      11.970  79.947  46.899  1.00  3.470          C  
ATOM   8955  CG  LEU A 579      11.440  79.607  48.290  1.00  3.470          C  
ATOM   8956  CD1 LEU A 579      12.512  78.795  49.012  1.00  3.470          C  
ATOM   8957  CD2 LEU A 579      11.128  80.878  49.073  1.00  3.470          C  
ATOM   8958  H   LEU A 579      10.184  78.607  45.787  1.00  2.650          H  
ATOM   8959  HA  LEU A 579      10.475  81.336  46.401  1.00  3.110          H  
ATOM   8960 1HB  LEU A 579      12.301  79.006  46.483  1.00  4.170          H  
ATOM   8961 2HB  LEU A 579      12.792  80.605  47.022  1.00  4.170          H  
ATOM   8962  HG  LEU A 579      10.546  79.011  48.203  1.00  4.170          H  
ATOM   8963 1HD1 LEU A 579      12.159  78.521  50.005  1.00  4.170          H  
ATOM   8964 2HD1 LEU A 579      12.718  77.886  48.439  1.00  4.170          H  
ATOM   8965 3HD1 LEU A 579      13.420  79.383  49.098  1.00  4.170          H  
ATOM   8966 1HD2 LEU A 579      10.770  80.609  50.068  1.00  4.170          H  
ATOM   8967 2HD2 LEU A 579      12.037  81.463  49.163  1.00  4.170          H  
ATOM   8968 3HD2 LEU A 579      10.364  81.467  48.577  1.00  4.170          H  
ATOM   8969  N   ASN A 580      11.930  80.332  43.645  1.00  2.330          N  
ATOM   8970  CA  ASN A 580      12.531  80.803  42.401  1.00  2.730          C  
ATOM   8971  C   ASN A 580      11.668  81.993  41.938  1.00  2.600          C  
ATOM   8972  O   ASN A 580      12.164  83.108  41.719  1.00  3.000          O  
ATOM   8973  CB  ASN A 580      12.562  79.642  41.398  1.00  3.660          C  
ATOM   8974  CG  ASN A 580      13.366  79.839  40.149  1.00  3.660          C  
ATOM   8975  OD1 ASN A 580      13.385  80.910  39.539  1.00  3.660          O  
ATOM   8976  ND2 ASN A 580      14.035  78.786  39.733  1.00  3.660          N  
ATOM   8977  H   ASN A 580      11.738  79.330  43.747  1.00  2.800          H  
ATOM   8978  HA  ASN A 580      13.537  81.157  42.560  1.00  3.280          H  
ATOM   8979 1HB  ASN A 580      12.922  78.743  41.902  1.00  4.390          H  
ATOM   8980 2HB  ASN A 580      11.555  79.437  41.083  1.00  4.390          H  
ATOM   8981 1HD2 ASN A 580      14.583  78.830  38.894  1.00  4.390          H  
ATOM   8982 2HD2 ASN A 580      13.982  77.924  40.248  1.00  4.390          H  
ATOM   8983  N   LYS A 581      10.354  81.761  41.843  1.00  2.640          N  
ATOM   8984  CA  LYS A 581       9.397  82.794  41.436  1.00  3.120          C  
ATOM   8985  C   LYS A 581       9.368  83.987  42.420  1.00  3.240          C  
ATOM   8986  O   LYS A 581       9.214  85.141  42.011  1.00  3.860          O  
ATOM   8987  CB  LYS A 581       8.008  82.176  41.270  1.00  4.180          C  
ATOM   8988  CG  LYS A 581       7.910  81.233  40.067  1.00  4.180          C  
ATOM   8989  CD  LYS A 581       6.532  80.590  39.943  1.00  4.180          C  
ATOM   8990  CE  LYS A 581       6.474  79.646  38.745  1.00  4.180          C  
ATOM   8991  NZ  LYS A 581       5.152  78.977  38.626  1.00  4.180          N  
ATOM   8992  H   LYS A 581      10.023  80.808  42.039  1.00  3.170          H  
ATOM   8993  HA  LYS A 581       9.711  83.177  40.467  1.00  3.740          H  
ATOM   8994 1HB  LYS A 581       7.744  81.617  42.162  1.00  5.010          H  
ATOM   8995 2HB  LYS A 581       7.271  82.966  41.143  1.00  5.010          H  
ATOM   8996 1HG  LYS A 581       8.136  81.785  39.155  1.00  5.010          H  
ATOM   8997 2HG  LYS A 581       8.654  80.445  40.184  1.00  5.010          H  
ATOM   8998 1HD  LYS A 581       6.321  80.020  40.851  1.00  5.010          H  
ATOM   8999 2HD  LYS A 581       5.773  81.363  39.831  1.00  5.010          H  
ATOM   9000 1HE  LYS A 581       6.667  80.214  37.836  1.00  5.010          H  
ATOM   9001 2HE  LYS A 581       7.247  78.883  38.856  1.00  5.010          H  
ATOM   9002 1HZ  LYS A 581       5.157  78.363  37.822  1.00  5.010          H  
ATOM   9003 2HZ  LYS A 581       4.970  78.437  39.460  1.00  5.010          H  
ATOM   9004 3HZ  LYS A 581       4.430  79.673  38.511  1.00  5.010          H  
ATOM   9005  N   ALA A 582       9.574  83.702  43.712  1.00  3.080          N  
ATOM   9006  CA  ALA A 582       9.569  84.680  44.812  1.00  3.470          C  
ATOM   9007  C   ALA A 582      10.877  85.475  44.984  1.00  3.080          C  
ATOM   9008  O   ALA A 582      11.017  86.178  45.982  1.00  3.510          O  
ATOM   9009  CB  ALA A 582       9.277  84.007  46.139  1.00  4.700          C  
ATOM   9010  H   ALA A 582       9.632  82.709  43.952  1.00  3.700          H  
ATOM   9011  HA  ALA A 582       8.767  85.385  44.596  1.00  4.160          H  
ATOM   9012 1HB  ALA A 582       9.216  84.758  46.924  1.00  5.640          H  
ATOM   9013 2HB  ALA A 582       8.337  83.459  46.077  1.00  5.640          H  
ATOM   9014 3HB  ALA A 582      10.069  83.354  46.355  1.00  5.640          H  
ATOM   9015  N   ASN A 583      11.795  85.411  44.016  1.00  2.790          N  
ATOM   9016  CA  ASN A 583      13.076  86.142  44.006  1.00  3.130          C  
ATOM   9017  C   ASN A 583      14.228  85.555  44.827  1.00  2.720          C  
ATOM   9018  O   ASN A 583      15.086  86.258  45.357  1.00  3.330          O  
ATOM   9019  CB  ASN A 583      12.867  87.596  44.416  1.00  4.250          C  
ATOM   9020  CG  ASN A 583      13.926  88.542  43.847  1.00  4.250          C  
ATOM   9021  OD1 ASN A 583      14.459  88.322  42.749  1.00  4.250          O  
ATOM   9022  ND2 ASN A 583      14.194  89.601  44.554  1.00  4.250          N  
ATOM   9023  H   ASN A 583      11.644  84.764  43.228  1.00  3.350          H  
ATOM   9024  HA  ASN A 583      13.424  86.144  42.978  1.00  3.760          H  
ATOM   9025 1HB  ASN A 583      11.879  87.933  44.104  1.00  5.100          H  
ATOM   9026 2HB  ASN A 583      12.915  87.674  45.508  1.00  5.100          H  
ATOM   9027 1HD2 ASN A 583      14.844  90.284  44.214  1.00  5.100          H  
ATOM   9028 2HD2 ASN A 583      13.738  89.724  45.436  1.00  5.100          H  
ATOM   9029  N   LEU A 584      14.307  84.246  44.794  1.00  2.030          N  
ATOM   9030  CA  LEU A 584      15.471  83.468  45.161  1.00  2.130          C  
ATOM   9031  C   LEU A 584      16.324  84.020  43.956  1.00  1.480          C  
ATOM   9032  O   LEU A 584      15.700  84.046  42.896  1.00  1.630          O  
ATOM   9033  CB  LEU A 584      14.968  81.962  45.199  1.00  2.940          C  
ATOM   9034  CG  LEU A 584      15.779  80.648  45.742  1.00  2.940          C  
ATOM   9035  CD1 LEU A 584      15.910  80.741  47.239  1.00  2.940          C  
ATOM   9036  CD2 LEU A 584      15.131  79.401  45.260  1.00  2.940          C  
ATOM   9037  H   LEU A 584      13.509  83.716  44.430  1.00  2.440          H  
ATOM   9038  HA  LEU A 584      15.924  83.795  46.092  1.00  2.560          H  
ATOM   9039 1HB  LEU A 584      14.122  82.006  45.854  1.00  3.530          H  
ATOM   9040 2HB  LEU A 584      14.599  81.733  44.255  1.00  3.530          H  
ATOM   9041  HG  LEU A 584      16.684  80.584  45.363  1.00  3.530          H  
ATOM   9042 1HD1 LEU A 584      16.454  79.884  47.612  1.00  3.530          H  
ATOM   9043 2HD1 LEU A 584      16.447  81.650  47.497  1.00  3.530          H  
ATOM   9044 3HD1 LEU A 584      14.936  80.764  47.705  1.00  3.530          H  
ATOM   9045 1HD2 LEU A 584      15.704  78.557  45.615  1.00  3.530          H  
ATOM   9046 2HD2 LEU A 584      14.166  79.318  45.597  1.00  3.530          H  
ATOM   9047 3HD2 LEU A 584      15.122  79.401  44.163  1.00  3.530          H  
ATOM   9048  N   LYS A 585      17.651  83.784  43.876  1.00  1.380          N  
ATOM   9049  CA  LYS A 585      18.072  82.443  44.134  1.00  1.370          C  
ATOM   9050  C   LYS A 585      19.582  82.153  44.160  1.00  1.170          C  
ATOM   9051  O   LYS A 585      20.287  82.572  43.255  1.00  1.110          O  
ATOM   9052  CB  LYS A 585      17.406  81.603  43.003  1.00  1.920          C  
ATOM   9053  CG  LYS A 585      17.882  81.985  41.626  1.00  1.920          C  
ATOM   9054  CD  LYS A 585      16.967  81.588  40.467  1.00  1.920          C  
ATOM   9055  CE  LYS A 585      16.000  82.763  40.163  1.00  1.920          C  
ATOM   9056  NZ  LYS A 585      15.306  82.641  38.858  1.00  1.920          N  
ATOM   9057  H   LYS A 585      18.209  84.470  44.366  1.00  1.660          H  
ATOM   9058  HA  LYS A 585      17.707  82.250  45.104  1.00  1.640          H  
ATOM   9059 1HB  LYS A 585      17.628  80.560  43.171  1.00  2.310          H  
ATOM   9060 2HB  LYS A 585      16.367  81.694  42.963  1.00  2.310          H  
ATOM   9061 1HG  LYS A 585      18.056  83.051  41.592  1.00  2.310          H  
ATOM   9062 2HG  LYS A 585      18.752  81.515  41.474  1.00  2.310          H  
ATOM   9063 1HD  LYS A 585      17.567  81.360  39.586  1.00  2.310          H  
ATOM   9064 2HD  LYS A 585      16.394  80.702  40.743  1.00  2.310          H  
ATOM   9065 1HE  LYS A 585      15.237  82.812  40.931  1.00  2.310          H  
ATOM   9066 2HE  LYS A 585      16.578  83.687  40.171  1.00  2.310          H  
ATOM   9067 1HZ  LYS A 585      14.707  83.442  38.740  1.00  2.310          H  
ATOM   9068 2HZ  LYS A 585      15.963  82.593  38.102  1.00  2.310          H  
ATOM   9069 3HZ  LYS A 585      14.732  81.811  38.882  1.00  2.310          H  
ATOM   9070  N   PRO A 586      20.117  81.351  45.128  1.00  1.210          N  
ATOM   9071  CA  PRO A 586      21.476  80.784  45.133  1.00  1.200          C  
ATOM   9072  C   PRO A 586      21.753  80.048  43.816  1.00  0.970          C  
ATOM   9073  O   PRO A 586      22.834  80.158  43.215  1.00  1.090          O  
ATOM   9074  CB  PRO A 586      21.373  79.819  46.323  1.00  1.800          C  
ATOM   9075  CG  PRO A 586      20.398  80.462  47.224  1.00  1.800          C  
ATOM   9076  CD  PRO A 586      19.357  81.022  46.338  1.00  1.800          C  
ATOM   9077  HA  PRO A 586      22.216  81.574  45.314  1.00  1.440          H  
ATOM   9078 1HB  PRO A 586      20.991  78.868  46.004  1.00  2.160          H  
ATOM   9079 2HB  PRO A 586      22.357  79.649  46.772  1.00  2.160          H  
ATOM   9080 1HG  PRO A 586      20.002  79.766  47.976  1.00  2.160          H  
ATOM   9081 2HG  PRO A 586      20.906  81.229  47.744  1.00  2.160          H  
ATOM   9082 1HD  PRO A 586      18.636  80.243  46.139  1.00  2.160          H  
ATOM   9083 2HD  PRO A 586      18.935  81.920  46.827  1.00  2.160          H  
ATOM   9084  N   LEU A 587      20.679  79.432  43.319  1.00  0.820          N  
ATOM   9085  CA  LEU A 587      20.567  78.684  42.077  1.00  0.770          C  
ATOM   9086  C   LEU A 587      21.104  79.471  40.879  1.00  0.720          C  
ATOM   9087  O   LEU A 587      21.530  78.875  39.896  1.00  0.740          O  
ATOM   9088  CB  LEU A 587      19.089  78.278  41.894  1.00  1.100          C  
ATOM   9089  CG  LEU A 587      18.688  77.354  40.729  1.00  1.100          C  
ATOM   9090  CD1 LEU A 587      19.408  75.999  40.833  1.00  1.100          C  
ATOM   9091  CD2 LEU A 587      17.175  77.133  40.790  1.00  1.100          C  
ATOM   9092  H   LEU A 587      19.861  79.384  43.914  1.00  0.980          H  
ATOM   9093  HA  LEU A 587      21.164  77.786  42.186  1.00  0.920          H  
ATOM   9094 1HB  LEU A 587      18.734  77.834  42.820  1.00  1.320          H  
ATOM   9095 2HB  LEU A 587      18.542  79.172  41.727  1.00  1.320          H  
ATOM   9096  HG  LEU A 587      18.943  77.827  39.789  1.00  1.320          H  
ATOM   9097 1HD1 LEU A 587      19.099  75.360  40.016  1.00  1.320          H  
ATOM   9098 2HD1 LEU A 587      20.485  76.130  40.792  1.00  1.320          H  
ATOM   9099 3HD1 LEU A 587      19.146  75.540  41.744  1.00  1.320          H  
ATOM   9100 1HD2 LEU A 587      16.867  76.489  39.966  1.00  1.320          H  
ATOM   9101 2HD2 LEU A 587      16.910  76.662  41.736  1.00  1.320          H  
ATOM   9102 3HD2 LEU A 587      16.668  78.093  40.712  1.00  1.320          H  
ATOM   9103  N   LEU A 588      20.982  80.803  40.915  1.00  0.730          N  
ATOM   9104  CA  LEU A 588      21.389  81.692  39.846  1.00  0.770          C  
ATOM   9105  C   LEU A 588      22.844  81.579  39.586  1.00  0.780          C  
ATOM   9106  O   LEU A 588      23.283  81.645  38.442  1.00  0.830          O  
ATOM   9107  CB  LEU A 588      21.153  83.171  40.200  1.00  1.060          C  
ATOM   9108  CG  LEU A 588      21.613  84.236  39.128  1.00  1.060          C  
ATOM   9109  CD1 LEU A 588      20.853  84.039  37.821  1.00  1.060          C  
ATOM   9110  CD2 LEU A 588      21.429  85.644  39.694  1.00  1.060          C  
ATOM   9111  H   LEU A 588      20.638  81.251  41.771  1.00  0.880          H  
ATOM   9112  HA  LEU A 588      20.845  81.416  38.947  1.00  0.920          H  
ATOM   9113 1HB  LEU A 588      20.099  83.319  40.374  1.00  1.270          H  
ATOM   9114 2HB  LEU A 588      21.677  83.387  41.132  1.00  1.270          H  
ATOM   9115  HG  LEU A 588      22.655  84.096  38.915  1.00  1.270          H  
ATOM   9116 1HD1 LEU A 588      21.192  84.772  37.090  1.00  1.270          H  
ATOM   9117 2HD1 LEU A 588      21.033  83.043  37.422  1.00  1.270          H  
ATOM   9118 3HD1 LEU A 588      19.788  84.170  37.998  1.00  1.270          H  
ATOM   9119 1HD2 LEU A 588      21.769  86.384  38.964  1.00  1.270          H  
ATOM   9120 2HD2 LEU A 588      20.376  85.812  39.918  1.00  1.270          H  
ATOM   9121 3HD2 LEU A 588      22.015  85.746  40.610  1.00  1.270          H  
ATOM   9122  N   ILE A 589      23.607  81.472  40.657  1.00  0.780          N  
ATOM   9123  CA  ILE A 589      25.020  81.453  40.563  1.00  0.840          C  
ATOM   9124  C   ILE A 589      25.369  80.084  40.084  1.00  0.790          C  
ATOM   9125  O   ILE A 589      26.160  79.917  39.158  1.00  0.850          O  
ATOM   9126  CB  ILE A 589      25.633  81.786  41.913  1.00  1.150          C  
ATOM   9127  CG1 ILE A 589      25.071  83.189  42.377  1.00  1.150          C  
ATOM   9128  CG2 ILE A 589      27.138  81.735  41.859  1.00  1.150          C  
ATOM   9129  CD1 ILE A 589      25.170  84.353  41.391  1.00  1.150          C  
ATOM   9130  H   ILE A 589      23.196  81.363  41.585  1.00  0.940          H  
ATOM   9131  HA  ILE A 589      25.362  82.156  39.824  1.00  1.010          H  
ATOM   9132  HB  ILE A 589      25.287  81.053  42.644  1.00  1.380          H  
ATOM   9133 1HG1 ILE A 589      24.021  83.066  42.649  1.00  1.380          H  
ATOM   9134 2HG1 ILE A 589      25.615  83.479  43.265  1.00  1.380          H  
ATOM   9135 1HG2 ILE A 589      27.546  81.960  42.844  1.00  1.380          H  
ATOM   9136 2HG2 ILE A 589      27.440  80.732  41.559  1.00  1.380          H  
ATOM   9137 3HG2 ILE A 589      27.506  82.431  41.146  1.00  1.380          H  
ATOM   9138 1HD1 ILE A 589      24.754  85.236  41.861  1.00  1.380          H  
ATOM   9139 2HD1 ILE A 589      26.170  84.542  41.106  1.00  1.380          H  
ATOM   9140 3HD1 ILE A 589      24.596  84.141  40.507  1.00  1.380          H  
ATOM   9141  N   SER A 590      24.739  79.071  40.668  1.00  0.750          N  
ATOM   9142  CA  SER A 590      25.053  77.729  40.240  1.00  0.750          C  
ATOM   9143  C   SER A 590      24.804  77.557  38.725  1.00  0.700          C  
ATOM   9144  O   SER A 590      25.685  77.085  38.010  1.00  0.690          O  
ATOM   9145  CB  SER A 590      24.212  76.739  41.020  1.00  1.050          C  
ATOM   9146  OG  SER A 590      24.509  76.792  42.385  1.00  1.050          O  
ATOM   9147  H   SER A 590      24.083  79.246  41.437  1.00  0.900          H  
ATOM   9148  HA  SER A 590      26.107  77.538  40.442  1.00  0.900          H  
ATOM   9149 1HB  SER A 590      23.153  76.932  40.858  1.00  1.260          H  
ATOM   9150 2HB  SER A 590      24.421  75.751  40.655  1.00  1.260          H  
ATOM   9151  HG  SER A 590      23.986  76.101  42.801  1.00  1.260          H  
ATOM   9152  N   LEU A 591      23.664  78.048  38.209  1.00  0.710          N  
ATOM   9153  CA  LEU A 591      23.392  77.882  36.778  1.00  0.720          C  
ATOM   9154  C   LEU A 591      24.138  78.879  35.923  1.00  0.710          C  
ATOM   9155  O   LEU A 591      24.637  78.515  34.854  1.00  0.720          O  
ATOM   9156  CB  LEU A 591      21.905  78.035  36.459  1.00  1.000          C  
ATOM   9157  CG  LEU A 591      21.062  76.771  36.550  1.00  1.000          C  
ATOM   9158  CD1 LEU A 591      21.000  76.331  37.938  1.00  1.000          C  
ATOM   9159  CD2 LEU A 591      19.687  77.042  36.002  1.00  1.000          C  
ATOM   9160  H   LEU A 591      22.954  78.452  38.822  1.00  0.850          H  
ATOM   9161  HA  LEU A 591      23.704  76.884  36.488  1.00  0.860          H  
ATOM   9162 1HB  LEU A 591      21.484  78.765  37.152  1.00  1.200          H  
ATOM   9163 2HB  LEU A 591      21.807  78.428  35.447  1.00  1.200          H  
ATOM   9164  HG  LEU A 591      21.520  75.994  35.990  1.00  1.200          H  
ATOM   9165 1HD1 LEU A 591      20.404  75.440  38.013  1.00  1.200          H  
ATOM   9166 2HD1 LEU A 591      21.983  76.128  38.319  1.00  1.200          H  
ATOM   9167 3HD1 LEU A 591      20.556  77.107  38.504  1.00  1.200          H  
ATOM   9168 1HD2 LEU A 591      19.088  76.136  36.060  1.00  1.200          H  
ATOM   9169 2HD2 LEU A 591      19.208  77.828  36.583  1.00  1.200          H  
ATOM   9170 3HD2 LEU A 591      19.768  77.356  34.963  1.00  1.200          H  
ATOM   9171  N   GLY A 592      24.225  80.125  36.361  1.00  0.710          N  
ATOM   9172  CA  GLY A 592      24.888  81.151  35.603  1.00  0.740          C  
ATOM   9173  C   GLY A 592      26.314  80.742  35.356  1.00  0.710          C  
ATOM   9174  O   GLY A 592      26.787  80.785  34.218  1.00  0.730          O  
ATOM   9175  H   GLY A 592      23.808  80.413  37.244  1.00  0.850          H  
ATOM   9176 1HA  GLY A 592      24.371  81.308  34.657  1.00  0.890          H  
ATOM   9177 2HA  GLY A 592      24.857  82.086  36.152  1.00  0.890          H  
ATOM   9178  N   LEU A 593      27.014  80.306  36.401  1.00  0.690          N  
ATOM   9179  CA  LEU A 593      28.387  79.940  36.187  1.00  0.690          C  
ATOM   9180  C   LEU A 593      28.528  78.736  35.251  1.00  0.670          C  
ATOM   9181  O   LEU A 593      29.421  78.749  34.399  1.00  0.710          O  
ATOM   9182  CB  LEU A 593      29.078  79.650  37.514  1.00  0.970          C  
ATOM   9183  CG  LEU A 593      29.247  80.837  38.490  1.00  0.970          C  
ATOM   9184  CD1 LEU A 593      29.881  80.324  39.745  1.00  0.970          C  
ATOM   9185  CD2 LEU A 593      30.064  81.935  37.886  1.00  0.970          C  
ATOM   9186  H   LEU A 593      26.602  80.251  37.339  1.00  0.830          H  
ATOM   9187  HA  LEU A 593      28.870  80.768  35.703  1.00  0.830          H  
ATOM   9188 1HB  LEU A 593      28.509  78.871  38.032  1.00  1.160          H  
ATOM   9189 2HB  LEU A 593      30.053  79.283  37.306  1.00  1.160          H  
ATOM   9190  HG  LEU A 593      28.270  81.224  38.755  1.00  1.160          H  
ATOM   9191 1HD1 LEU A 593      29.982  81.146  40.449  1.00  1.160          H  
ATOM   9192 2HD1 LEU A 593      29.252  79.544  40.172  1.00  1.160          H  
ATOM   9193 3HD1 LEU A 593      30.864  79.918  39.521  1.00  1.160          H  
ATOM   9194 1HD2 LEU A 593      30.161  82.722  38.601  1.00  1.160          H  
ATOM   9195 2HD2 LEU A 593      31.038  81.545  37.642  1.00  1.160          H  
ATOM   9196 3HD2 LEU A 593      29.592  82.331  37.001  1.00  1.160          H  
ATOM   9197  N   MET A 594      27.643  77.719  35.356  1.00  0.640          N  
ATOM   9198  CA  MET A 594      27.748  76.560  34.455  1.00  0.650          C  
ATOM   9199  C   MET A 594      27.521  76.997  32.999  1.00  0.680          C  
ATOM   9200  O   MET A 594      28.198  76.519  32.081  1.00  0.700          O  
ATOM   9201  CB  MET A 594      26.710  75.494  34.814  1.00  0.910          C  
ATOM   9202  CG  MET A 594      26.884  74.788  36.180  1.00  0.910          C  
ATOM   9203  SD  MET A 594      28.357  73.796  36.385  1.00  0.910          S  
ATOM   9204  CE  MET A 594      28.168  73.495  38.149  1.00  0.910          C  
ATOM   9205  H   MET A 594      26.944  77.713  36.106  1.00  0.770          H  
ATOM   9206  HA  MET A 594      28.750  76.138  34.538  1.00  0.780          H  
ATOM   9207 1HB  MET A 594      25.732  75.965  34.837  1.00  1.090          H  
ATOM   9208 2HB  MET A 594      26.688  74.745  34.032  1.00  1.090          H  
ATOM   9209 1HG  MET A 594      26.938  75.537  36.926  1.00  1.090          H  
ATOM   9210 2HG  MET A 594      26.011  74.163  36.388  1.00  1.090          H  
ATOM   9211 1HE  MET A 594      28.995  72.928  38.498  1.00  1.090          H  
ATOM   9212 2HE  MET A 594      28.136  74.448  38.678  1.00  1.090          H  
ATOM   9213 3HE  MET A 594      27.245  72.948  38.335  1.00  1.090          H  
ATOM   9214  N   PHE A 595      26.586  77.936  32.795  1.00  0.700          N  
ATOM   9215  CA  PHE A 595      26.306  78.473  31.469  1.00  0.750          C  
ATOM   9216  C   PHE A 595      27.543  79.085  30.870  1.00  0.810          C  
ATOM   9217  O   PHE A 595      27.947  78.741  29.759  1.00  0.850          O  
ATOM   9218  CB  PHE A 595      25.241  79.573  31.523  1.00  1.030          C  
ATOM   9219  CG  PHE A 595      25.029  80.279  30.241  1.00  1.030          C  
ATOM   9220  CD1 PHE A 595      24.250  79.733  29.242  1.00  1.030          C  
ATOM   9221  CD2 PHE A 595      25.619  81.522  30.030  1.00  1.030          C  
ATOM   9222  CE1 PHE A 595      24.063  80.415  28.061  1.00  1.030          C  
ATOM   9223  CE2 PHE A 595      25.442  82.197  28.860  1.00  1.030          C  
ATOM   9224  CZ  PHE A 595      24.663  81.650  27.870  1.00  1.030          C  
ATOM   9225  H   PHE A 595      26.023  78.253  33.592  1.00  0.840          H  
ATOM   9226  HA  PHE A 595      25.968  77.665  30.825  1.00  0.900          H  
ATOM   9227 1HB  PHE A 595      24.308  79.173  31.834  1.00  1.240          H  
ATOM   9228 2HB  PHE A 595      25.521  80.307  32.255  1.00  1.240          H  
ATOM   9229  HD1 PHE A 595      23.782  78.761  29.392  1.00  1.240          H  
ATOM   9230  HD2 PHE A 595      26.233  81.963  30.816  1.00  1.240          H  
ATOM   9231  HE1 PHE A 595      23.447  79.979  27.275  1.00  1.240          H  
ATOM   9232  HE2 PHE A 595      25.913  83.166  28.719  1.00  1.240          H  
ATOM   9233  HZ  PHE A 595      24.517  82.188  26.933  1.00  1.240          H  
ATOM   9234  N   PHE A 596      28.171  79.987  31.621  1.00  0.810          N  
ATOM   9235  CA  PHE A 596      29.331  80.684  31.107  1.00  0.890          C  
ATOM   9236  C   PHE A 596      30.466  79.710  30.840  1.00  0.860          C  
ATOM   9237  O   PHE A 596      31.170  79.847  29.841  1.00  0.900          O  
ATOM   9238  CB  PHE A 596      29.751  81.800  32.060  1.00  1.210          C  
ATOM   9239  CG  PHE A 596      28.794  82.974  32.039  1.00  1.210          C  
ATOM   9240  CD1 PHE A 596      28.033  83.290  33.156  1.00  1.210          C  
ATOM   9241  CD2 PHE A 596      28.617  83.728  30.889  1.00  1.210          C  
ATOM   9242  CE1 PHE A 596      27.118  84.313  33.121  1.00  1.210          C  
ATOM   9243  CE2 PHE A 596      27.703  84.757  30.850  1.00  1.210          C  
ATOM   9244  CZ  PHE A 596      26.946  85.044  31.969  1.00  1.210          C  
ATOM   9245  H   PHE A 596      27.799  80.214  32.551  1.00  0.970          H  
ATOM   9246  HA  PHE A 596      29.058  81.137  30.156  1.00  1.070          H  
ATOM   9247 1HB  PHE A 596      29.744  81.392  33.053  1.00  1.460          H  
ATOM   9248 2HB  PHE A 596      30.759  82.147  31.836  1.00  1.460          H  
ATOM   9249  HD1 PHE A 596      28.155  82.713  34.070  1.00  1.460          H  
ATOM   9250  HD2 PHE A 596      29.208  83.496  30.008  1.00  1.460          H  
ATOM   9251  HE1 PHE A 596      26.524  84.537  34.004  1.00  1.460          H  
ATOM   9252  HE2 PHE A 596      27.578  85.342  29.934  1.00  1.460          H  
ATOM   9253  HZ  PHE A 596      26.219  85.850  31.941  1.00  1.460          H  
ATOM   9254  N   GLN A 597      30.635  78.703  31.703  1.00  0.810          N  
ATOM   9255  CA  GLN A 597      31.674  77.706  31.503  1.00  0.810          C  
ATOM   9256  C   GLN A 597      31.536  76.993  30.159  1.00  0.820          C  
ATOM   9257  O   GLN A 597      32.499  76.903  29.395  1.00  0.870          O  
ATOM   9258  CB  GLN A 597      31.606  76.651  32.609  1.00  1.130          C  
ATOM   9259  CG  GLN A 597      32.633  75.554  32.505  1.00  1.130          C  
ATOM   9260  CD  GLN A 597      32.483  74.526  33.586  1.00  1.130          C  
ATOM   9261  OE1 GLN A 597      31.521  74.542  34.353  1.00  1.130          O  
ATOM   9262  NE2 GLN A 597      33.433  73.608  33.655  1.00  1.130          N  
ATOM   9263  H   GLN A 597      30.049  78.646  32.542  1.00  0.970          H  
ATOM   9264  HA  GLN A 597      32.641  78.204  31.535  1.00  0.970          H  
ATOM   9265 1HB  GLN A 597      31.726  77.134  33.579  1.00  1.360          H  
ATOM   9266 2HB  GLN A 597      30.629  76.186  32.603  1.00  1.360          H  
ATOM   9267 1HG  GLN A 597      32.562  75.053  31.539  1.00  1.360          H  
ATOM   9268 2HG  GLN A 597      33.600  76.005  32.630  1.00  1.360          H  
ATOM   9269 1HE2 GLN A 597      33.399  72.908  34.369  1.00  1.360          H  
ATOM   9270 2HE2 GLN A 597      34.199  73.629  33.024  1.00  1.360          H  
ATOM   9271  N   GLN A 598      30.331  76.525  29.821  1.00  0.780          N  
ATOM   9272  CA  GLN A 598      30.168  75.806  28.555  1.00  0.800          C  
ATOM   9273  C   GLN A 598      30.182  76.752  27.350  1.00  0.840          C  
ATOM   9274  O   GLN A 598      30.765  76.460  26.296  1.00  0.900          O  
ATOM   9275  CB  GLN A 598      28.864  75.017  28.554  1.00  1.110          C  
ATOM   9276  CG  GLN A 598      28.785  73.917  29.617  1.00  1.110          C  
ATOM   9277  CD  GLN A 598      29.920  72.899  29.560  1.00  1.110          C  
ATOM   9278  OE1 GLN A 598      30.439  72.496  28.496  1.00  1.110          O  
ATOM   9279  NE2 GLN A 598      30.305  72.434  30.753  1.00  1.110          N  
ATOM   9280  H   GLN A 598      29.553  76.620  30.490  1.00  0.940          H  
ATOM   9281  HA  GLN A 598      31.004  75.115  28.446  1.00  0.960          H  
ATOM   9282 1HB  GLN A 598      28.049  75.710  28.749  1.00  1.330          H  
ATOM   9283 2HB  GLN A 598      28.691  74.570  27.573  1.00  1.330          H  
ATOM   9284 1HG  GLN A 598      28.818  74.387  30.603  1.00  1.330          H  
ATOM   9285 2HG  GLN A 598      27.850  73.380  29.513  1.00  1.330          H  
ATOM   9286 1HE2 GLN A 598      31.026  71.747  30.811  1.00  1.330          H  
ATOM   9287 2HE2 GLN A 598      29.827  72.749  31.604  1.00  1.330          H  
ATOM   9288  N   LEU A 599      29.649  77.955  27.530  1.00  0.850          N  
ATOM   9289  CA  LEU A 599      29.525  78.877  26.420  1.00  0.910          C  
ATOM   9290  C   LEU A 599      30.755  79.744  26.270  1.00  0.930          C  
ATOM   9291  O   LEU A 599      30.749  80.713  25.518  1.00  0.980          O  
ATOM   9292  CB  LEU A 599      28.282  79.766  26.574  1.00  1.250          C  
ATOM   9293  CG  LEU A 599      26.893  79.229  26.072  1.00  1.250          C  
ATOM   9294  CD1 LEU A 599      26.913  79.084  24.549  1.00  1.250          C  
ATOM   9295  CD2 LEU A 599      26.523  77.896  26.787  1.00  1.250          C  
ATOM   9296  H   LEU A 599      29.217  78.204  28.426  1.00  1.020          H  
ATOM   9297  HA  LEU A 599      29.434  78.297  25.511  1.00  1.090          H  
ATOM   9298 1HB  LEU A 599      28.174  80.044  27.626  1.00  1.500          H  
ATOM   9299 2HB  LEU A 599      28.473  80.651  26.015  1.00  1.500          H  
ATOM   9300  HG  LEU A 599      26.152  79.957  26.295  1.00  1.500          H  
ATOM   9301 1HD1 LEU A 599      25.934  78.749  24.206  1.00  1.500          H  
ATOM   9302 2HD1 LEU A 599      27.143  80.037  24.093  1.00  1.500          H  
ATOM   9303 3HD1 LEU A 599      27.647  78.379  24.248  1.00  1.500          H  
ATOM   9304 1HD2 LEU A 599      25.545  77.561  26.444  1.00  1.500          H  
ATOM   9305 2HD2 LEU A 599      27.250  77.137  26.562  1.00  1.500          H  
ATOM   9306 3HD2 LEU A 599      26.488  78.049  27.864  1.00  1.500          H  
ATOM   9307  N   SER A 600      31.828  79.345  26.955  1.00  0.920          N  
ATOM   9308  CA  SER A 600      33.130  79.964  26.834  1.00  0.940          C  
ATOM   9309  C   SER A 600      33.802  79.465  25.572  1.00  0.960          C  
ATOM   9310  O   SER A 600      34.807  80.011  25.123  1.00  0.980          O  
ATOM   9311  CB  SER A 600      34.024  79.596  27.997  1.00  1.310          C  
ATOM   9312  OG  SER A 600      34.355  78.213  27.968  1.00  1.310          O  
ATOM   9313  H   SER A 600      31.725  78.577  27.613  1.00  1.100          H  
ATOM   9314  HA  SER A 600      33.002  81.037  26.772  1.00  1.130          H  
ATOM   9315 1HB  SER A 600      34.925  80.186  27.921  1.00  1.570          H  
ATOM   9316 2HB  SER A 600      33.547  79.844  28.940  1.00  1.570          H  
ATOM   9317  HG  SER A 600      33.648  77.763  28.480  1.00  1.570          H  
ATOM   9318  N   GLY A 601      33.245  78.406  24.985  1.00  0.960          N  
ATOM   9319  CA  GLY A 601      33.818  77.809  23.797  1.00  1.000          C  
ATOM   9320  C   GLY A 601      34.806  76.699  24.107  1.00  0.990          C  
ATOM   9321  O   GLY A 601      35.348  76.091  23.192  1.00  1.030          O  
ATOM   9322  H   GLY A 601      32.402  77.988  25.393  1.00  1.150          H  
ATOM   9323 1HA  GLY A 601      33.017  77.412  23.179  1.00  1.200          H  
ATOM   9324 2HA  GLY A 601      34.315  78.582  23.214  1.00  1.200          H  
ATOM   9325  N   ILE A 602      34.976  76.348  25.386  1.00  0.950          N  
ATOM   9326  CA  ILE A 602      35.914  75.294  25.801  1.00  0.990          C  
ATOM   9327  C   ILE A 602      35.721  73.959  25.099  1.00  1.020          C  
ATOM   9328  O   ILE A 602      36.689  73.246  24.837  1.00  1.120          O  
ATOM   9329  CB  ILE A 602      35.840  75.074  27.336  1.00  1.370          C  
ATOM   9330  CG1 ILE A 602      36.984  74.130  27.842  1.00  1.370          C  
ATOM   9331  CG2 ILE A 602      34.451  74.524  27.779  1.00  1.370          C  
ATOM   9332  CD1 ILE A 602      38.390  74.652  27.737  1.00  1.370          C  
ATOM   9333  H   ILE A 602      34.511  76.908  26.097  1.00  1.140          H  
ATOM   9334  HA  ILE A 602      36.906  75.631  25.539  1.00  1.190          H  
ATOM   9335  HB  ILE A 602      35.991  76.040  27.818  1.00  1.640          H  
ATOM   9336 1HG1 ILE A 602      36.784  73.905  28.867  1.00  1.640          H  
ATOM   9337 2HG1 ILE A 602      36.944  73.209  27.289  1.00  1.640          H  
ATOM   9338 1HG2 ILE A 602      34.424  74.433  28.858  1.00  1.640          H  
ATOM   9339 2HG2 ILE A 602      33.663  75.212  27.466  1.00  1.640          H  
ATOM   9340 3HG2 ILE A 602      34.268  73.546  27.350  1.00  1.640          H  
ATOM   9341 1HD1 ILE A 602      39.070  73.901  28.136  1.00  1.640          H  
ATOM   9342 2HD1 ILE A 602      38.644  74.847  26.710  1.00  1.640          H  
ATOM   9343 3HD1 ILE A 602      38.487  75.562  28.311  1.00  1.640          H  
ATOM   9344  N   ASN A 603      34.502  73.628  24.728  1.00  0.980          N  
ATOM   9345  CA  ASN A 603      34.254  72.372  24.061  1.00  1.040          C  
ATOM   9346  C   ASN A 603      35.007  72.335  22.721  1.00  1.070          C  
ATOM   9347  O   ASN A 603      35.342  71.265  22.211  1.00  1.150          O  
ATOM   9348  CB  ASN A 603      32.768  72.211  23.947  1.00  1.430          C  
ATOM   9349  CG  ASN A 603      32.208  71.964  25.341  1.00  1.430          C  
ATOM   9350  OD1 ASN A 603      32.875  71.337  26.171  1.00  1.430          O  
ATOM   9351  ND2 ASN A 603      31.066  72.504  25.642  1.00  1.430          N  
ATOM   9352  H   ASN A 603      33.724  74.228  24.971  1.00  1.180          H  
ATOM   9353  HA  ASN A 603      34.646  71.568  24.677  1.00  1.250          H  
ATOM   9354 1HB  ASN A 603      32.355  73.112  23.543  1.00  1.720          H  
ATOM   9355 2HB  ASN A 603      32.509  71.387  23.287  1.00  1.720          H  
ATOM   9356 1HD2 ASN A 603      30.712  72.421  26.597  1.00  1.720          H  
ATOM   9357 2HD2 ASN A 603      30.565  73.046  24.969  1.00  1.720          H  
ATOM   9358  N   ALA A 604      35.285  73.505  22.140  1.00  1.080          N  
ATOM   9359  CA  ALA A 604      36.013  73.571  20.894  1.00  1.180          C  
ATOM   9360  C   ALA A 604      37.413  72.988  21.040  1.00  1.250          C  
ATOM   9361  O   ALA A 604      37.936  72.416  20.091  1.00  1.430          O  
ATOM   9362  CB  ALA A 604      36.092  75.004  20.386  1.00  1.610          C  
ATOM   9363  H   ALA A 604      35.030  74.385  22.584  1.00  1.300          H  
ATOM   9364  HA  ALA A 604      35.488  72.975  20.175  1.00  1.420          H  
ATOM   9365 1HB  ALA A 604      36.613  75.026  19.430  1.00  1.930          H  
ATOM   9366 2HB  ALA A 604      35.081  75.394  20.261  1.00  1.930          H  
ATOM   9367 3HB  ALA A 604      36.630  75.614  21.105  1.00  1.930          H  
ATOM   9368  N   VAL A 605      38.062  73.138  22.195  1.00  1.240          N  
ATOM   9369  CA  VAL A 605      39.407  72.610  22.284  1.00  1.440          C  
ATOM   9370  C   VAL A 605      39.328  71.131  22.689  1.00  1.500          C  
ATOM   9371  O   VAL A 605      40.034  70.274  22.142  1.00  1.690          O  
ATOM   9372  CB  VAL A 605      40.278  73.447  23.267  1.00  1.940          C  
ATOM   9373  CG1 VAL A 605      39.987  73.134  24.701  1.00  1.940          C  
ATOM   9374  CG2 VAL A 605      41.740  73.249  22.974  1.00  1.940          C  
ATOM   9375  H   VAL A 605      37.623  73.567  23.010  1.00  1.490          H  
ATOM   9376  HA  VAL A 605      39.862  72.685  21.299  1.00  1.730          H  
ATOM   9377  HB  VAL A 605      40.019  74.487  23.129  1.00  2.320          H  
ATOM   9378 1HG1 VAL A 605      40.567  73.766  25.295  1.00  2.320          H  
ATOM   9379 2HG1 VAL A 605      38.970  73.313  24.915  1.00  2.320          H  
ATOM   9380 3HG1 VAL A 605      40.243  72.099  24.939  1.00  2.320          H  
ATOM   9381 1HG2 VAL A 605      42.334  73.864  23.647  1.00  2.320          H  
ATOM   9382 2HG2 VAL A 605      41.995  72.205  23.115  1.00  2.320          H  
ATOM   9383 3HG2 VAL A 605      41.944  73.538  21.949  1.00  2.320          H  
ATOM   9384  N   ILE A 606      38.408  70.816  23.610  1.00  1.420          N  
ATOM   9385  CA  ILE A 606      38.261  69.462  24.123  1.00  1.580          C  
ATOM   9386  C   ILE A 606      37.954  68.479  23.020  1.00  1.550          C  
ATOM   9387  O   ILE A 606      38.519  67.391  22.960  1.00  1.770          O  
ATOM   9388  CB  ILE A 606      37.170  69.353  25.203  1.00  2.150          C  
ATOM   9389  CG1 ILE A 606      37.561  70.164  26.454  1.00  2.150          C  
ATOM   9390  CG2 ILE A 606      36.929  67.825  25.573  1.00  2.150          C  
ATOM   9391  CD1 ILE A 606      36.410  70.393  27.419  1.00  2.150          C  
ATOM   9392  H   ILE A 606      37.802  71.560  23.982  1.00  1.700          H  
ATOM   9393  HA  ILE A 606      39.227  69.172  24.574  1.00  1.900          H  
ATOM   9394  HB  ILE A 606      36.245  69.779  24.811  1.00  2.580          H  
ATOM   9395 1HG1 ILE A 606      38.357  69.632  26.980  1.00  2.580          H  
ATOM   9396 2HG1 ILE A 606      37.943  71.134  26.145  1.00  2.580          H  
ATOM   9397 1HG2 ILE A 606      36.148  67.729  26.317  1.00  2.580          H  
ATOM   9398 2HG2 ILE A 606      36.625  67.255  24.697  1.00  2.580          H  
ATOM   9399 3HG2 ILE A 606      37.853  67.398  25.968  1.00  2.580          H  
ATOM   9400 1HD1 ILE A 606      36.762  70.972  28.271  1.00  2.580          H  
ATOM   9401 2HD1 ILE A 606      35.617  70.949  26.911  1.00  2.580          H  
ATOM   9402 3HD1 ILE A 606      36.013  69.453  27.775  1.00  2.580          H  
ATOM   9403  N   PHE A 607      36.999  68.846  22.156  1.00  1.350          N  
ATOM   9404  CA  PHE A 607      36.576  67.946  21.109  1.00  1.330          C  
ATOM   9405  C   PHE A 607      37.130  68.265  19.711  1.00  1.370          C  
ATOM   9406  O   PHE A 607      37.076  67.386  18.827  1.00  1.500          O  
ATOM   9407  CB  PHE A 607      35.046  67.990  21.053  1.00  1.870          C  
ATOM   9408  CG  PHE A 607      34.388  67.570  22.348  1.00  1.870          C  
ATOM   9409  CD1 PHE A 607      33.893  68.529  23.222  1.00  1.870          C  
ATOM   9410  CD2 PHE A 607      34.269  66.247  22.702  1.00  1.870          C  
ATOM   9411  CE1 PHE A 607      33.308  68.184  24.410  1.00  1.870          C  
ATOM   9412  CE2 PHE A 607      33.676  65.895  23.889  1.00  1.870          C  
ATOM   9413  CZ  PHE A 607      33.196  66.866  24.747  1.00  1.870          C  
ATOM   9414  H   PHE A 607      36.528  69.745  22.253  1.00  1.620          H  
ATOM   9415  HA  PHE A 607      36.893  66.939  21.379  1.00  1.600          H  
ATOM   9416 1HB  PHE A 607      34.728  69.008  20.830  1.00  2.240          H  
ATOM   9417 2HB  PHE A 607      34.683  67.347  20.257  1.00  2.240          H  
ATOM   9418  HD1 PHE A 607      33.976  69.559  22.960  1.00  2.240          H  
ATOM   9419  HD2 PHE A 607      34.652  65.473  22.036  1.00  2.240          H  
ATOM   9420  HE1 PHE A 607      32.932  68.955  25.080  1.00  2.240          H  
ATOM   9421  HE2 PHE A 607      33.587  64.846  24.154  1.00  2.240          H  
ATOM   9422  HZ  PHE A 607      32.731  66.577  25.690  1.00  2.240          H  
ATOM   9423  N   TYR A 608      37.603  69.509  19.467  1.00  1.320          N  
ATOM   9424  CA  TYR A 608      38.000  69.867  18.121  1.00  1.410          C  
ATOM   9425  C   TYR A 608      39.386  70.548  17.976  1.00  1.470          C  
ATOM   9426  O   TYR A 608      39.678  71.120  16.918  1.00  1.560          O  
ATOM   9427  CB  TYR A 608      36.874  70.755  17.575  1.00  1.940          C  
ATOM   9428  CG  TYR A 608      36.802  71.172  16.121  1.00  1.940          C  
ATOM   9429  CD1 TYR A 608      36.186  70.345  15.203  1.00  1.940          C  
ATOM   9430  CD2 TYR A 608      37.289  72.403  15.719  1.00  1.940          C  
ATOM   9431  CE1 TYR A 608      36.066  70.739  13.891  1.00  1.940          C  
ATOM   9432  CE2 TYR A 608      37.167  72.788  14.404  1.00  1.940          C  
ATOM   9433  CZ  TYR A 608      36.564  71.969  13.498  1.00  1.940          C  
ATOM   9434  OH  TYR A 608      36.448  72.372  12.189  1.00  1.940          O  
ATOM   9435  H   TYR A 608      37.667  70.249  20.164  1.00  1.580          H  
ATOM   9436  HA  TYR A 608      38.006  68.957  17.563  1.00  1.690          H  
ATOM   9437 1HB  TYR A 608      35.982  70.205  17.754  1.00  2.330          H  
ATOM   9438 2HB  TYR A 608      36.814  71.650  18.164  1.00  2.330          H  
ATOM   9439  HD1 TYR A 608      35.786  69.386  15.518  1.00  2.330          H  
ATOM   9440  HD2 TYR A 608      37.763  73.066  16.445  1.00  2.330          H  
ATOM   9441  HE1 TYR A 608      35.578  70.086  13.166  1.00  2.330          H  
ATOM   9442  HE2 TYR A 608      37.539  73.747  14.080  1.00  2.330          H  
ATOM   9443  HH  TYR A 608      36.859  73.234  12.080  1.00  2.330          H  
ATOM   9444  N   THR A 609      40.292  70.469  18.970  1.00  1.440          N  
ATOM   9445  CA  THR A 609      41.549  71.178  18.742  1.00  1.540          C  
ATOM   9446  C   THR A 609      42.357  70.527  17.644  1.00  1.570          C  
ATOM   9447  O   THR A 609      42.985  71.219  16.846  1.00  1.620          O  
ATOM   9448  CB  THR A 609      42.419  71.307  20.019  1.00  2.120          C  
ATOM   9449  OG1 THR A 609      43.267  72.448  19.873  1.00  2.120          O  
ATOM   9450  CG2 THR A 609      43.308  70.082  20.285  1.00  2.120          C  
ATOM   9451  H   THR A 609      40.108  70.038  19.877  1.00  1.730          H  
ATOM   9452  HA  THR A 609      41.307  72.192  18.422  1.00  1.850          H  
ATOM   9453  HB  THR A 609      41.781  71.434  20.849  1.00  2.540          H  
ATOM   9454  HG1 THR A 609      42.718  73.240  19.838  1.00  2.540          H  
ATOM   9455 1HG2 THR A 609      43.879  70.250  21.197  1.00  2.540          H  
ATOM   9456 2HG2 THR A 609      42.677  69.208  20.411  1.00  2.540          H  
ATOM   9457 3HG2 THR A 609      44.006  69.919  19.470  1.00  2.540          H  
ATOM   9458  N   VAL A 610      42.290  69.206  17.529  1.00  1.610          N  
ATOM   9459  CA  VAL A 610      43.098  68.559  16.519  1.00  1.670          C  
ATOM   9460  C   VAL A 610      42.730  69.021  15.116  1.00  1.700          C  
ATOM   9461  O   VAL A 610      43.610  69.121  14.261  1.00  1.770          O  
ATOM   9462  CB  VAL A 610      43.077  67.018  16.673  1.00  2.310          C  
ATOM   9463  CG1 VAL A 610      41.724  66.411  16.389  1.00  2.310          C  
ATOM   9464  CG2 VAL A 610      44.090  66.425  15.719  1.00  2.310          C  
ATOM   9465  H   VAL A 610      41.722  68.682  18.179  1.00  1.930          H  
ATOM   9466  HA  VAL A 610      44.125  68.857  16.692  1.00  2.000          H  
ATOM   9467  HB  VAL A 610      43.343  66.770  17.699  1.00  2.780          H  
ATOM   9468 1HG1 VAL A 610      41.789  65.346  16.530  1.00  2.780          H  
ATOM   9469 2HG1 VAL A 610      40.989  66.809  17.082  1.00  2.780          H  
ATOM   9470 3HG1 VAL A 610      41.418  66.616  15.367  1.00  2.780          H  
ATOM   9471 1HG2 VAL A 610      44.094  65.349  15.844  1.00  2.780          H  
ATOM   9472 2HG2 VAL A 610      43.827  66.657  14.689  1.00  2.780          H  
ATOM   9473 3HG2 VAL A 610      45.082  66.824  15.932  1.00  2.780          H  
ATOM   9474  N   GLN A 611      41.456  69.322  14.884  1.00  1.720          N  
ATOM   9475  CA  GLN A 611      40.994  69.782  13.594  1.00  1.820          C  
ATOM   9476  C   GLN A 611      41.544  71.186  13.321  1.00  1.860          C  
ATOM   9477  O   GLN A 611      41.857  71.514  12.170  1.00  1.960          O  
ATOM   9478  CB  GLN A 611      39.464  69.755  13.524  1.00  2.510          C  
ATOM   9479  CG  GLN A 611      38.807  68.322  13.635  1.00  2.510          C  
ATOM   9480  CD  GLN A 611      38.607  67.924  15.096  1.00  2.510          C  
ATOM   9481  OE1 GLN A 611      39.442  68.304  15.889  1.00  2.510          O  
ATOM   9482  NE2 GLN A 611      37.537  67.229  15.468  1.00  2.510          N  
ATOM   9483  H   GLN A 611      40.778  69.209  15.638  1.00  2.060          H  
ATOM   9484  HA  GLN A 611      41.379  69.112  12.831  1.00  2.180          H  
ATOM   9485 1HB  GLN A 611      39.081  70.361  14.335  1.00  3.010          H  
ATOM   9486 2HB  GLN A 611      39.130  70.204  12.594  1.00  3.010          H  
ATOM   9487 1HG  GLN A 611      37.842  68.326  13.138  1.00  3.010          H  
ATOM   9488 2HG  GLN A 611      39.476  67.596  13.169  1.00  3.010          H  
ATOM   9489 1HE2 GLN A 611      37.395  67.027  16.475  1.00  3.010          H  
ATOM   9490 2HE2 GLN A 611      36.857  66.942  14.794  1.00  3.010          H  
ATOM   9491  N   ILE A 612      41.696  72.004  14.379  1.00  1.800          N  
ATOM   9492  CA  ILE A 612      42.262  73.344  14.221  1.00  1.860          C  
ATOM   9493  C   ILE A 612      43.735  73.192  13.822  1.00  1.900          C  
ATOM   9494  O   ILE A 612      44.228  73.919  12.954  1.00  2.020          O  
ATOM   9495  CB  ILE A 612      42.167  74.210  15.501  1.00  2.580          C  
ATOM   9496  CG1 ILE A 612      40.669  74.461  15.943  1.00  2.580          C  
ATOM   9497  CG2 ILE A 612      42.880  75.542  15.251  1.00  2.580          C  
ATOM   9498  CD1 ILE A 612      39.765  75.189  14.944  1.00  2.580          C  
ATOM   9499  H   ILE A 612      41.385  71.673  15.302  1.00  2.160          H  
ATOM   9500  HA  ILE A 612      41.751  73.852  13.410  1.00  2.230          H  
ATOM   9501  HB  ILE A 612      42.665  73.693  16.322  1.00  3.100          H  
ATOM   9502 1HG1 ILE A 612      40.218  73.492  16.160  1.00  3.100          H  
ATOM   9503 2HG1 ILE A 612      40.682  75.039  16.859  1.00  3.100          H  
ATOM   9504 1HG2 ILE A 612      42.858  76.139  16.144  1.00  3.100          H  
ATOM   9505 2HG2 ILE A 612      43.887  75.369  14.984  1.00  3.100          H  
ATOM   9506 3HG2 ILE A 612      42.405  76.074  14.441  1.00  3.100          H  
ATOM   9507 1HD1 ILE A 612      38.772  75.294  15.381  1.00  3.100          H  
ATOM   9508 2HD1 ILE A 612      40.143  76.165  14.716  1.00  3.100          H  
ATOM   9509 3HD1 ILE A 612      39.696  74.613  14.027  1.00  3.100          H  
ATOM   9510  N   PHE A 613      44.434  72.269  14.490  1.00  1.830          N  
ATOM   9511  CA  PHE A 613      45.841  71.977  14.211  1.00  1.880          C  
ATOM   9512  C   PHE A 613      46.019  71.477  12.770  1.00  2.070          C  
ATOM   9513  O   PHE A 613      46.986  71.850  12.083  1.00  2.260          O  
ATOM   9514  CB  PHE A 613      46.399  71.004  15.265  1.00  2.610          C  
ATOM   9515  CG  PHE A 613      46.869  71.694  16.575  1.00  2.610          C  
ATOM   9516  CD1 PHE A 613      45.998  72.025  17.615  1.00  2.610          C  
ATOM   9517  CD2 PHE A 613      48.208  71.992  16.757  1.00  2.610          C  
ATOM   9518  CE1 PHE A 613      46.442  72.647  18.765  1.00  2.610          C  
ATOM   9519  CE2 PHE A 613      48.660  72.612  17.917  1.00  2.610          C  
ATOM   9520  CZ  PHE A 613      47.768  72.943  18.919  1.00  2.610          C  
ATOM   9521  H   PHE A 613      43.947  71.755  15.233  1.00  2.200          H  
ATOM   9522  HA  PHE A 613      46.412  72.888  14.303  1.00  2.260          H  
ATOM   9523 1HB  PHE A 613      45.628  70.292  15.522  1.00  3.130          H  
ATOM   9524 2HB  PHE A 613      47.228  70.444  14.857  1.00  3.130          H  
ATOM   9525  HD1 PHE A 613      44.977  71.809  17.531  1.00  3.130          H  
ATOM   9526  HD2 PHE A 613      48.914  71.738  15.971  1.00  3.130          H  
ATOM   9527  HE1 PHE A 613      45.732  72.898  19.553  1.00  3.130          H  
ATOM   9528  HE2 PHE A 613      49.721  72.845  18.031  1.00  3.130          H  
ATOM   9529  HZ  PHE A 613      48.115  73.435  19.827  1.00  3.130          H  
ATOM   9530  N   GLN A 614      45.095  70.644  12.288  1.00  2.010          N  
ATOM   9531  CA  GLN A 614      45.168  70.187  10.904  1.00  2.160          C  
ATOM   9532  C   GLN A 614      44.978  71.371   9.927  1.00  2.290          C  
ATOM   9533  O   GLN A 614      45.755  71.533   8.982  1.00  2.470          O  
ATOM   9534  CB  GLN A 614      44.081  69.132  10.657  1.00  2.960          C  
ATOM   9535  CG  GLN A 614      44.303  67.784  11.372  1.00  2.960          C  
ATOM   9536  CD  GLN A 614      43.054  66.890  11.333  1.00  2.960          C  
ATOM   9537  OE1 GLN A 614      41.950  67.376  11.046  1.00  2.960          O  
ATOM   9538  NE2 GLN A 614      43.216  65.607  11.602  1.00  2.960          N  
ATOM   9539  H   GLN A 614      44.359  70.295  12.911  1.00  2.410          H  
ATOM   9540  HA  GLN A 614      46.148  69.744  10.731  1.00  2.590          H  
ATOM   9541 1HB  GLN A 614      43.126  69.530  10.980  1.00  3.560          H  
ATOM   9542 2HB  GLN A 614      44.007  68.937   9.589  1.00  3.560          H  
ATOM   9543 1HG  GLN A 614      45.108  67.250  10.866  1.00  3.560          H  
ATOM   9544 2HG  GLN A 614      44.580  67.952  12.402  1.00  3.560          H  
ATOM   9545 1HE2 GLN A 614      42.438  64.986  11.587  1.00  3.560          H  
ATOM   9546 2HE2 GLN A 614      44.148  65.223  11.805  1.00  3.560          H  
ATOM   9547  N   SER A 615      43.998  72.250  10.211  1.00  2.230          N  
ATOM   9548  CA  SER A 615      43.679  73.429   9.386  1.00  2.380          C  
ATOM   9549  C   SER A 615      44.862  74.385   9.290  1.00  2.490          C  
ATOM   9550  O   SER A 615      45.149  74.983   8.235  1.00  2.650          O  
ATOM   9551  CB  SER A 615      42.478  74.153   9.958  1.00  3.270          C  
ATOM   9552  OG  SER A 615      42.150  75.275   9.184  1.00  3.270          O  
ATOM   9553  H   SER A 615      43.383  72.056  11.006  1.00  2.680          H  
ATOM   9554  HA  SER A 615      43.431  73.088   8.383  1.00  2.860          H  
ATOM   9555 1HB  SER A 615      41.630  73.469   9.999  1.00  3.930          H  
ATOM   9556 2HB  SER A 615      42.691  74.463  10.976  1.00  3.930          H  
ATOM   9557  HG  SER A 615      41.339  75.617   9.562  1.00  3.930          H  
ATOM   9558  N   ALA A 616      45.537  74.543  10.424  1.00  2.460          N  
ATOM   9559  CA  ALA A 616      46.711  75.377  10.602  1.00  2.580          C  
ATOM   9560  C   ALA A 616      47.914  74.912   9.799  1.00  2.800          C  
ATOM   9561  O   ALA A 616      48.871  75.673   9.643  1.00  2.990          O  
ATOM   9562  CB  ALA A 616      47.088  75.428  12.052  1.00  3.560          C  
ATOM   9563  H   ALA A 616      45.172  74.064  11.252  1.00  2.950          H  
ATOM   9564  HA  ALA A 616      46.469  76.372  10.279  1.00  3.100          H  
ATOM   9565 1HB  ALA A 616      47.941  76.088  12.181  1.00  4.280          H  
ATOM   9566 2HB  ALA A 616      46.243  75.812  12.609  1.00  4.280          H  
ATOM   9567 3HB  ALA A 616      47.338  74.428  12.397  1.00  4.280          H  
ATOM   9568  N   GLY A 617      47.924  73.660   9.336  1.00  2.970          N  
ATOM   9569  CA  GLY A 617      49.094  73.165   8.648  1.00  3.220          C  
ATOM   9570  C   GLY A 617      50.164  72.726   9.641  1.00  3.220          C  
ATOM   9571  O   GLY A 617      51.359  72.808   9.346  1.00  3.570          O  
ATOM   9572  H   GLY A 617      47.105  73.049   9.407  1.00  3.560          H  
ATOM   9573 1HA  GLY A 617      48.806  72.320   8.022  1.00  3.860          H  
ATOM   9574 2HA  GLY A 617      49.488  73.937   7.990  1.00  3.860          H  
ATOM   9575  N   SER A 618      49.739  72.312  10.839  1.00  3.190          N  
ATOM   9576  CA  SER A 618      50.656  71.867  11.874  1.00  3.560          C  
ATOM   9577  C   SER A 618      51.172  70.500  11.457  1.00  3.530          C  
ATOM   9578  O   SER A 618      50.691  69.942  10.464  1.00  3.900          O  
ATOM   9579  CB  SER A 618      49.959  71.777  13.208  1.00  4.840          C  
ATOM   9580  OG  SER A 618      49.078  70.710  13.212  1.00  4.840          O  
ATOM   9581  H   SER A 618      48.742  72.250  11.048  1.00  3.830          H  
ATOM   9582  HA  SER A 618      51.493  72.562  11.942  1.00  4.270          H  
ATOM   9583 1HB  SER A 618      50.692  71.655  14.000  1.00  5.800          H  
ATOM   9584 2HB  SER A 618      49.410  72.699  13.397  1.00  5.800          H  
ATOM   9585  HG  SER A 618      48.351  70.968  12.621  1.00  5.800          H  
ATOM   9586  N   THR A 619      52.148  69.974  12.191  1.00  3.550          N  
ATOM   9587  CA  THR A 619      52.748  68.693  11.861  1.00  3.910          C  
ATOM   9588  C   THR A 619      51.870  67.502  12.236  1.00  3.720          C  
ATOM   9589  O   THR A 619      50.873  67.624  12.943  1.00  3.760          O  
ATOM   9590  CB  THR A 619      54.133  68.558  12.524  1.00  5.330          C  
ATOM   9591  OG1 THR A 619      53.988  68.598  13.948  1.00  5.330          O  
ATOM   9592  CG2 THR A 619      55.025  69.703  12.076  1.00  5.330          C  
ATOM   9593  H   THR A 619      52.485  70.466  13.004  1.00  4.260          H  
ATOM   9594  HA  THR A 619      52.892  68.662  10.781  1.00  4.690          H  
ATOM   9595  HB  THR A 619      54.588  67.611  12.238  1.00  6.400          H  
ATOM   9596  HG1 THR A 619      54.820  68.346  14.365  1.00  6.400          H  
ATOM   9597 1HG2 THR A 619      56.004  69.607  12.546  1.00  6.400          H  
ATOM   9598 2HG2 THR A 619      55.137  69.671  10.993  1.00  6.400          H  
ATOM   9599 3HG2 THR A 619      54.582  70.653  12.363  1.00  6.400          H  
ATOM   9600  N   ILE A 620      52.285  66.335  11.752  1.00  3.870          N  
ATOM   9601  CA  ILE A 620      51.614  65.045  11.915  1.00  3.970          C  
ATOM   9602  C   ILE A 620      51.368  64.549  13.348  1.00  3.620          C  
ATOM   9603  O   ILE A 620      50.538  63.660  13.556  1.00  3.810          O  
ATOM   9604  CB  ILE A 620      52.386  63.961  11.118  1.00  5.520          C  
ATOM   9605  CG1 ILE A 620      51.490  62.694  10.923  1.00  5.520          C  
ATOM   9606  CG2 ILE A 620      53.711  63.610  11.837  1.00  5.520          C  
ATOM   9607  CD1 ILE A 620      52.001  61.704   9.883  1.00  5.520          C  
ATOM   9608  H   ILE A 620      53.121  66.359  11.187  1.00  4.640          H  
ATOM   9609  HA  ILE A 620      50.634  65.145  11.449  1.00  4.760          H  
ATOM   9610  HB  ILE A 620      52.615  64.351  10.128  1.00  6.620          H  
ATOM   9611 1HG1 ILE A 620      51.414  62.157  11.864  1.00  6.620          H  
ATOM   9612 2HG1 ILE A 620      50.491  63.018  10.625  1.00  6.620          H  
ATOM   9613 1HG2 ILE A 620      54.263  62.875  11.262  1.00  6.620          H  
ATOM   9614 2HG2 ILE A 620      54.318  64.504  11.940  1.00  6.620          H  
ATOM   9615 3HG2 ILE A 620      53.508  63.199  12.824  1.00  6.620          H  
ATOM   9616 1HD1 ILE A 620      51.306  60.866   9.818  1.00  6.620          H  
ATOM   9617 2HD1 ILE A 620      52.064  62.196   8.911  1.00  6.620          H  
ATOM   9618 3HD1 ILE A 620      52.979  61.330  10.160  1.00  6.620          H  
ATOM   9619  N   ASP A 621      52.086  65.049  14.354  1.00  3.500          N  
ATOM   9620  CA  ASP A 621      51.841  64.508  15.689  1.00  3.490          C  
ATOM   9621  C   ASP A 621      50.592  65.136  16.330  1.00  2.930          C  
ATOM   9622  O   ASP A 621      50.658  65.999  17.221  1.00  3.220          O  
ATOM   9623  CB  ASP A 621      53.080  64.660  16.592  1.00  4.890          C  
ATOM   9624  CG  ASP A 621      52.974  63.837  17.920  1.00  4.890          C  
ATOM   9625  OD1 ASP A 621      51.913  63.277  18.169  1.00  4.890          O  
ATOM   9626  OD2 ASP A 621      53.957  63.750  18.664  1.00  4.890          O  
ATOM   9627  H   ASP A 621      52.750  65.791  14.190  1.00  4.200          H  
ATOM   9628  HA  ASP A 621      51.654  63.440  15.592  1.00  4.190          H  
ATOM   9629 1HB  ASP A 621      53.969  64.340  16.044  1.00  5.870          H  
ATOM   9630 2HB  ASP A 621      53.215  65.713  16.847  1.00  5.870          H  
ATOM   9631  N   GLU A 622      49.445  64.652  15.840  1.00  2.720          N  
ATOM   9632  CA  GLU A 622      48.112  65.069  16.252  1.00  2.850          C  
ATOM   9633  C   GLU A 622      47.887  64.733  17.711  1.00  2.760          C  
ATOM   9634  O   GLU A 622      47.248  65.480  18.458  1.00  2.980          O  
ATOM   9635  CB  GLU A 622      47.057  64.360  15.408  1.00  3.940          C  
ATOM   9636  CG  GLU A 622      46.975  64.818  13.959  1.00  3.940          C  
ATOM   9637  CD  GLU A 622      45.939  64.066  13.176  1.00  3.940          C  
ATOM   9638  OE1 GLU A 622      45.282  63.230  13.747  1.00  3.940          O  
ATOM   9639  OE2 GLU A 622      45.798  64.327  12.004  1.00  3.940          O  
ATOM   9640  H   GLU A 622      49.559  63.976  15.082  1.00  3.260          H  
ATOM   9641  HA  GLU A 622      48.024  66.146  16.114  1.00  3.420          H  
ATOM   9642 1HB  GLU A 622      47.300  63.298  15.378  1.00  4.730          H  
ATOM   9643 2HB  GLU A 622      46.101  64.442  15.879  1.00  4.730          H  
ATOM   9644 1HG  GLU A 622      46.730  65.880  13.940  1.00  4.730          H  
ATOM   9645 2HG  GLU A 622      47.949  64.691  13.488  1.00  4.730          H  
ATOM   9646  N   LYS A 623      48.431  63.603  18.125  1.00  2.830          N  
ATOM   9647  CA  LYS A 623      48.298  63.167  19.483  1.00  3.340          C  
ATOM   9648  C   LYS A 623      48.951  64.186  20.398  1.00  3.000          C  
ATOM   9649  O   LYS A 623      48.361  64.586  21.399  1.00  3.460          O  
ATOM   9650  CB  LYS A 623      48.897  61.784  19.615  1.00  4.470          C  
ATOM   9651  CG  LYS A 623      48.688  61.128  20.940  1.00  4.470          C  
ATOM   9652  CD  LYS A 623      49.112  59.661  20.896  1.00  4.470          C  
ATOM   9653  CE  LYS A 623      48.038  58.805  20.246  1.00  4.470          C  
ATOM   9654  NZ  LYS A 623      46.939  58.589  21.162  1.00  4.470          N  
ATOM   9655  H   LYS A 623      48.942  63.026  17.467  1.00  3.400          H  
ATOM   9656  HA  LYS A 623      47.238  63.119  19.738  1.00  4.010          H  
ATOM   9657 1HB  LYS A 623      48.511  61.172  18.820  1.00  5.370          H  
ATOM   9658 2HB  LYS A 623      49.974  61.860  19.458  1.00  5.370          H  
ATOM   9659 1HG  LYS A 623      49.259  61.650  21.665  1.00  5.370          H  
ATOM   9660 2HG  LYS A 623      47.640  61.203  21.220  1.00  5.370          H  
ATOM   9661 1HD  LYS A 623      50.042  59.558  20.341  1.00  5.370          H  
ATOM   9662 2HD  LYS A 623      49.263  59.291  21.909  1.00  5.370          H  
ATOM   9663 1HE  LYS A 623      47.643  59.290  19.375  1.00  5.370          H  
ATOM   9664 2HE  LYS A 623      48.450  57.837  19.956  1.00  5.370          H  
ATOM   9665 1HZ  LYS A 623      46.234  58.030  20.722  1.00  5.370          H  
ATOM   9666 2HZ  LYS A 623      47.295  58.095  21.966  1.00  5.370          H  
ATOM   9667 3HZ  LYS A 623      46.491  59.443  21.499  1.00  5.370          H  
ATOM   9668  N   LEU A 624      50.156  64.649  20.042  1.00  2.500          N  
ATOM   9669  CA  LEU A 624      50.783  65.636  20.901  1.00  2.690          C  
ATOM   9670  C   LEU A 624      49.945  66.904  21.030  1.00  2.120          C  
ATOM   9671  O   LEU A 624      49.823  67.447  22.131  1.00  2.340          O  
ATOM   9672  CB  LEU A 624      52.178  66.016  20.414  1.00  3.690          C  
ATOM   9673  CG  LEU A 624      52.949  67.057  21.277  1.00  3.690          C  
ATOM   9674  CD1 LEU A 624      53.165  66.522  22.729  1.00  3.690          C  
ATOM   9675  CD2 LEU A 624      54.276  67.347  20.603  1.00  3.690          C  
ATOM   9676  H   LEU A 624      50.654  64.251  19.232  1.00  3.000          H  
ATOM   9677  HA  LEU A 624      50.891  65.187  21.870  1.00  3.230          H  
ATOM   9678 1HB  LEU A 624      52.777  65.117  20.395  1.00  4.430          H  
ATOM   9679 2HB  LEU A 624      52.099  66.399  19.394  1.00  4.430          H  
ATOM   9680  HG  LEU A 624      52.379  67.966  21.336  1.00  4.430          H  
ATOM   9681 1HD1 LEU A 624      53.711  67.268  23.308  1.00  4.430          H  
ATOM   9682 2HD1 LEU A 624      52.216  66.335  23.218  1.00  4.430          H  
ATOM   9683 3HD1 LEU A 624      53.747  65.598  22.696  1.00  4.430          H  
ATOM   9684 1HD2 LEU A 624      54.831  68.084  21.182  1.00  4.430          H  
ATOM   9685 2HD2 LEU A 624      54.861  66.425  20.535  1.00  4.430          H  
ATOM   9686 3HD2 LEU A 624      54.092  67.732  19.601  1.00  4.430          H  
ATOM   9687  N   CYS A 625      49.308  67.395  19.961  1.00  1.690          N  
ATOM   9688  CA  CYS A 625      48.583  68.649  20.191  1.00  1.860          C  
ATOM   9689  C   CYS A 625      47.437  68.517  21.212  1.00  1.710          C  
ATOM   9690  O   CYS A 625      47.154  69.481  21.945  1.00  2.030          O  
ATOM   9691  CB  CYS A 625      47.977  69.217  18.913  1.00  2.540          C  
ATOM   9692  SG  CYS A 625      46.541  68.355  18.225  1.00  2.540          S  
ATOM   9693  H   CYS A 625      49.444  66.963  19.036  1.00  2.030          H  
ATOM   9694  HA  CYS A 625      49.297  69.376  20.574  1.00  2.230          H  
ATOM   9695 1HB  CYS A 625      47.671  70.198  19.126  1.00  3.040          H  
ATOM   9696 2HB  CYS A 625      48.742  69.266  18.140  1.00  3.040          H  
ATOM   9697  HG  CYS A 625      47.024  67.116  18.374  1.00  3.040          H  
ATOM   9698  N   THR A 626      46.818  67.329  21.316  1.00  1.480          N  
ATOM   9699  CA  THR A 626      45.740  67.171  22.287  1.00  1.440          C  
ATOM   9700  C   THR A 626      46.357  67.031  23.689  1.00  1.380          C  
ATOM   9701  O   THR A 626      45.843  67.599  24.663  1.00  1.340          O  
ATOM   9702  CB  THR A 626      44.825  65.977  21.936  1.00  2.030          C  
ATOM   9703  OG1 THR A 626      45.583  64.773  21.923  1.00  2.030          O  
ATOM   9704  CG2 THR A 626      44.218  66.177  20.546  1.00  2.030          C  
ATOM   9705  H   THR A 626      47.070  66.559  20.681  1.00  1.780          H  
ATOM   9706  HA  THR A 626      45.129  68.072  22.279  1.00  1.730          H  
ATOM   9707  HB  THR A 626      44.035  65.907  22.661  1.00  2.440          H  
ATOM   9708  HG1 THR A 626      44.992  64.017  21.863  1.00  2.440          H  
ATOM   9709 1HG2 THR A 626      43.573  65.333  20.306  1.00  2.440          H  
ATOM   9710 2HG2 THR A 626      43.638  67.086  20.533  1.00  2.440          H  
ATOM   9711 3HG2 THR A 626      45.008  66.244  19.803  1.00  2.440          H  
ATOM   9712  N   ILE A 627      47.533  66.386  23.748  1.00  1.410          N  
ATOM   9713  CA  ILE A 627      48.285  66.209  24.991  1.00  1.420          C  
ATOM   9714  C   ILE A 627      48.735  67.536  25.550  1.00  1.420          C  
ATOM   9715  O   ILE A 627      48.545  67.780  26.739  1.00  1.410          O  
ATOM   9716  CB  ILE A 627      49.502  65.299  24.765  1.00  1.980          C  
ATOM   9717  CG1 ILE A 627      48.977  63.903  24.546  1.00  1.980          C  
ATOM   9718  CG2 ILE A 627      50.577  65.416  25.888  1.00  1.980          C  
ATOM   9719  CD1 ILE A 627      49.976  62.968  24.037  1.00  1.980          C  
ATOM   9720  H   ILE A 627      47.853  65.925  22.891  1.00  1.690          H  
ATOM   9721  HA  ILE A 627      47.649  65.730  25.714  1.00  1.700          H  
ATOM   9722  HB  ILE A 627      49.960  65.586  23.852  1.00  2.380          H  
ATOM   9723 1HG1 ILE A 627      48.591  63.525  25.478  1.00  2.380          H  
ATOM   9724 2HG1 ILE A 627      48.158  63.944  23.826  1.00  2.380          H  
ATOM   9725 1HG2 ILE A 627      51.414  64.777  25.663  1.00  2.380          H  
ATOM   9726 2HG2 ILE A 627      50.943  66.442  25.961  1.00  2.380          H  
ATOM   9727 3HG2 ILE A 627      50.181  65.136  26.836  1.00  2.380          H  
ATOM   9728 1HD1 ILE A 627      49.500  62.011  23.896  1.00  2.380          H  
ATOM   9729 2HD1 ILE A 627      50.344  63.326  23.089  1.00  2.380          H  
ATOM   9730 3HD1 ILE A 627      50.801  62.858  24.732  1.00  2.380          H  
ATOM   9731  N   ILE A 628      49.241  68.437  24.719  1.00  1.490          N  
ATOM   9732  CA  ILE A 628      49.689  69.719  25.245  1.00  1.530          C  
ATOM   9733  C   ILE A 628      48.529  70.408  25.929  1.00  1.430          C  
ATOM   9734  O   ILE A 628      48.709  70.926  27.036  1.00  1.460          O  
ATOM   9735  CB  ILE A 628      50.261  70.633  24.141  1.00  2.130          C  
ATOM   9736  CG1 ILE A 628      51.610  70.028  23.641  1.00  2.130          C  
ATOM   9737  CG2 ILE A 628      50.450  72.090  24.711  1.00  2.130          C  
ATOM   9738  CD1 ILE A 628      52.137  70.631  22.355  1.00  2.130          C  
ATOM   9739  H   ILE A 628      49.371  68.183  23.737  1.00  1.790          H  
ATOM   9740  HA  ILE A 628      50.466  69.545  25.978  1.00  1.840          H  
ATOM   9741  HB  ILE A 628      49.575  70.654  23.290  1.00  2.550          H  
ATOM   9742 1HG1 ILE A 628      52.359  70.164  24.415  1.00  2.550          H  
ATOM   9743 2HG1 ILE A 628      51.468  68.960  23.484  1.00  2.550          H  
ATOM   9744 1HG2 ILE A 628      50.852  72.744  23.944  1.00  2.550          H  
ATOM   9745 2HG2 ILE A 628      49.497  72.500  25.039  1.00  2.550          H  
ATOM   9746 3HG2 ILE A 628      51.135  72.064  25.558  1.00  2.550          H  
ATOM   9747 1HD1 ILE A 628      53.074  70.145  22.085  1.00  2.550          H  
ATOM   9748 2HD1 ILE A 628      51.409  70.478  21.559  1.00  2.550          H  
ATOM   9749 3HD1 ILE A 628      52.315  71.690  22.481  1.00  2.550          H  
ATOM   9750  N   VAL A 629      47.348  70.404  25.319  1.00  1.380          N  
ATOM   9751  CA  VAL A 629      46.201  71.006  25.975  1.00  1.360          C  
ATOM   9752  C   VAL A 629      45.924  70.305  27.316  1.00  1.310          C  
ATOM   9753  O   VAL A 629      45.710  70.978  28.324  1.00  1.300          O  
ATOM   9754  CB  VAL A 629      44.975  70.954  25.045  1.00  1.910          C  
ATOM   9755  CG1 VAL A 629      43.722  71.365  25.791  1.00  1.910          C  
ATOM   9756  CG2 VAL A 629      45.221  71.901  23.846  1.00  1.910          C  
ATOM   9757  H   VAL A 629      47.273  69.992  24.379  1.00  1.660          H  
ATOM   9758  HA  VAL A 629      46.435  72.053  26.175  1.00  1.630          H  
ATOM   9759  HB  VAL A 629      44.836  69.935  24.687  1.00  2.290          H  
ATOM   9760 1HG1 VAL A 629      42.868  71.324  25.123  1.00  2.290          H  
ATOM   9761 2HG1 VAL A 629      43.540  70.699  26.633  1.00  2.290          H  
ATOM   9762 3HG1 VAL A 629      43.855  72.366  26.152  1.00  2.290          H  
ATOM   9763 1HG2 VAL A 629      44.374  71.868  23.167  1.00  2.290          H  
ATOM   9764 2HG2 VAL A 629      45.355  72.922  24.208  1.00  2.290          H  
ATOM   9765 3HG2 VAL A 629      46.117  71.585  23.311  1.00  2.290          H  
ATOM   9766  N   GLY A 630      45.948  68.965  27.330  1.00  1.320          N  
ATOM   9767  CA  GLY A 630      45.736  68.174  28.549  1.00  1.330          C  
ATOM   9768  C   GLY A 630      46.717  68.560  29.671  1.00  1.320          C  
ATOM   9769  O   GLY A 630      46.314  68.817  30.812  1.00  1.310          O  
ATOM   9770  H   GLY A 630      46.095  68.481  26.437  1.00  1.580          H  
ATOM   9771 1HA  GLY A 630      44.712  68.311  28.892  1.00  1.600          H  
ATOM   9772 2HA  GLY A 630      45.852  67.119  28.309  1.00  1.600          H  
ATOM   9773  N   VAL A 631      48.007  68.591  29.356  1.00  1.360          N  
ATOM   9774  CA  VAL A 631      49.032  68.896  30.343  1.00  1.400          C  
ATOM   9775  C   VAL A 631      48.817  70.291  30.931  1.00  1.370          C  
ATOM   9776  O   VAL A 631      48.888  70.480  32.153  1.00  1.390          O  
ATOM   9777  CB  VAL A 631      50.430  68.756  29.715  1.00  1.940          C  
ATOM   9778  CG1 VAL A 631      51.514  69.295  30.658  1.00  1.940          C  
ATOM   9779  CG2 VAL A 631      50.684  67.249  29.434  1.00  1.940          C  
ATOM   9780  H   VAL A 631      48.261  68.381  28.392  1.00  1.630          H  
ATOM   9781  HA  VAL A 631      48.977  68.154  31.127  1.00  1.680          H  
ATOM   9782  HB  VAL A 631      50.467  69.324  28.781  1.00  2.330          H  
ATOM   9783 1HG1 VAL A 631      52.488  69.171  30.188  1.00  2.330          H  
ATOM   9784 2HG1 VAL A 631      51.355  70.352  30.869  1.00  2.330          H  
ATOM   9785 3HG1 VAL A 631      51.491  68.733  31.584  1.00  2.330          H  
ATOM   9786 1HG2 VAL A 631      51.663  67.109  28.974  1.00  2.330          H  
ATOM   9787 2HG2 VAL A 631      50.646  66.686  30.371  1.00  2.330          H  
ATOM   9788 3HG2 VAL A 631      49.921  66.866  28.760  1.00  2.330          H  
ATOM   9789  N   VAL A 632      48.532  71.244  30.062  1.00  1.330          N  
ATOM   9790  CA  VAL A 632      48.279  72.609  30.457  1.00  1.280          C  
ATOM   9791  C   VAL A 632      47.028  72.731  31.337  1.00  1.160          C  
ATOM   9792  O   VAL A 632      47.015  73.545  32.275  1.00  1.170          O  
ATOM   9793  CB  VAL A 632      48.252  73.490  29.224  1.00  1.810          C  
ATOM   9794  CG1 VAL A 632      47.814  74.844  29.579  1.00  1.810          C  
ATOM   9795  CG2 VAL A 632      49.681  73.506  28.657  1.00  1.810          C  
ATOM   9796  H   VAL A 632      48.511  71.005  29.067  1.00  1.600          H  
ATOM   9797  HA  VAL A 632      49.121  72.940  31.050  1.00  1.540          H  
ATOM   9798  HB  VAL A 632      47.554  73.080  28.488  1.00  2.170          H  
ATOM   9799 1HG1 VAL A 632      47.811  75.466  28.690  1.00  2.170          H  
ATOM   9800 2HG1 VAL A 632      46.820  74.827  30.001  1.00  2.170          H  
ATOM   9801 3HG1 VAL A 632      48.509  75.246  30.312  1.00  2.170          H  
ATOM   9802 1HG2 VAL A 632      49.738  74.097  27.779  1.00  2.170          H  
ATOM   9803 2HG2 VAL A 632      50.361  73.910  29.406  1.00  2.170          H  
ATOM   9804 3HG2 VAL A 632      49.989  72.500  28.410  1.00  2.170          H  
ATOM   9805  N   ASN A 633      45.961  71.970  31.023  1.00  1.080          N  
ATOM   9806  CA  ASN A 633      44.749  71.988  31.837  1.00  1.010          C  
ATOM   9807  C   ASN A 633      45.087  71.655  33.292  1.00  1.040          C  
ATOM   9808  O   ASN A 633      44.502  72.239  34.214  1.00  1.010          O  
ATOM   9809  CB  ASN A 633      43.725  70.948  31.372  1.00  1.440          C  
ATOM   9810  CG  ASN A 633      42.990  71.241  30.096  1.00  1.440          C  
ATOM   9811  OD1 ASN A 633      42.941  72.364  29.626  1.00  1.440          O  
ATOM   9812  ND2 ASN A 633      42.382  70.217  29.541  1.00  1.440          N  
ATOM   9813  H   ASN A 633      45.990  71.402  30.168  1.00  1.300          H  
ATOM   9814  HA  ASN A 633      44.314  72.986  31.805  1.00  1.210          H  
ATOM   9815 1HB  ASN A 633      44.216  69.992  31.265  1.00  1.730          H  
ATOM   9816 2HB  ASN A 633      42.984  70.823  32.157  1.00  1.730          H  
ATOM   9817 1HD2 ASN A 633      41.844  70.340  28.708  1.00  1.730          H  
ATOM   9818 2HD2 ASN A 633      42.435  69.315  29.967  1.00  1.730          H  
ATOM   9819  N   PHE A 634      46.046  70.741  33.511  1.00  1.160          N  
ATOM   9820  CA  PHE A 634      46.422  70.377  34.877  1.00  1.270          C  
ATOM   9821  C   PHE A 634      47.164  71.478  35.554  1.00  1.330          C  
ATOM   9822  O   PHE A 634      46.843  71.822  36.688  1.00  1.610          O  
ATOM   9823  CB  PHE A 634      47.387  69.225  34.949  1.00  1.730          C  
ATOM   9824  CG  PHE A 634      46.854  68.014  34.600  1.00  1.730          C  
ATOM   9825  CD1 PHE A 634      47.116  67.590  33.383  1.00  1.730          C  
ATOM   9826  CD2 PHE A 634      46.089  67.267  35.440  1.00  1.730          C  
ATOM   9827  CE1 PHE A 634      46.663  66.462  32.921  1.00  1.730          C  
ATOM   9828  CE2 PHE A 634      45.622  66.092  34.987  1.00  1.730          C  
ATOM   9829  CZ  PHE A 634      45.931  65.705  33.684  1.00  1.730          C  
ATOM   9830  H   PHE A 634      46.463  70.264  32.699  1.00  1.390          H  
ATOM   9831  HA  PHE A 634      45.520  70.149  35.440  1.00  1.520          H  
ATOM   9832 1HB  PHE A 634      48.203  69.429  34.284  1.00  2.080          H  
ATOM   9833 2HB  PHE A 634      47.802  69.149  35.942  1.00  2.080          H  
ATOM   9834  HD1 PHE A 634      47.707  68.209  32.765  1.00  2.080          H  
ATOM   9835  HD2 PHE A 634      45.869  67.608  36.454  1.00  2.080          H  
ATOM   9836  HE1 PHE A 634      46.891  66.178  31.919  1.00  2.080          H  
ATOM   9837  HE2 PHE A 634      45.013  65.480  35.632  1.00  2.080          H  
ATOM   9838  HZ  PHE A 634      45.581  64.799  33.261  1.00  2.080          H  
ATOM   9839  N   ILE A 635      48.074  72.125  34.831  1.00  1.380          N  
ATOM   9840  CA  ILE A 635      48.860  73.154  35.483  1.00  1.470          C  
ATOM   9841  C   ILE A 635      47.902  74.197  36.020  1.00  1.290          C  
ATOM   9842  O   ILE A 635      47.955  74.553  37.196  1.00  1.280          O  
ATOM   9843  CB  ILE A 635      49.807  73.878  34.482  1.00  2.020          C  
ATOM   9844  CG1 ILE A 635      50.856  72.922  33.998  1.00  2.020          C  
ATOM   9845  CG2 ILE A 635      50.451  75.087  35.152  1.00  2.020          C  
ATOM   9846  CD1 ILE A 635      51.699  73.384  32.808  1.00  2.020          C  
ATOM   9847  H   ILE A 635      48.279  71.800  33.879  1.00  1.660          H  
ATOM   9848  HA  ILE A 635      49.430  72.715  36.299  1.00  1.760          H  
ATOM   9849  HB  ILE A 635      49.233  74.203  33.614  1.00  2.430          H  
ATOM   9850 1HG1 ILE A 635      51.519  72.666  34.829  1.00  2.430          H  
ATOM   9851 2HG1 ILE A 635      50.331  72.048  33.685  1.00  2.430          H  
ATOM   9852 1HG2 ILE A 635      51.106  75.605  34.462  1.00  2.430          H  
ATOM   9853 2HG2 ILE A 635      49.697  75.770  35.474  1.00  2.430          H  
ATOM   9854 3HG2 ILE A 635      51.021  74.750  35.998  1.00  2.430          H  
ATOM   9855 1HD1 ILE A 635      52.386  72.584  32.538  1.00  2.430          H  
ATOM   9856 2HD1 ILE A 635      51.064  73.610  31.962  1.00  2.430          H  
ATOM   9857 3HD1 ILE A 635      52.271  74.267  33.068  1.00  2.430          H  
ATOM   9858  N   ALA A 636      47.004  74.667  35.160  1.00  1.200          N  
ATOM   9859  CA  ALA A 636      46.028  75.675  35.541  1.00  1.130          C  
ATOM   9860  C   ALA A 636      45.075  75.201  36.650  1.00  1.020          C  
ATOM   9861  O   ALA A 636      44.758  75.973  37.560  1.00  1.000          O  
ATOM   9862  CB  ALA A 636      45.294  76.078  34.315  1.00  1.610          C  
ATOM   9863  H   ALA A 636      47.019  74.303  34.197  1.00  1.440          H  
ATOM   9864  HA  ALA A 636      46.562  76.538  35.924  1.00  1.360          H  
ATOM   9865 1HB  ALA A 636      44.574  76.865  34.531  1.00  1.930          H  
ATOM   9866 2HB  ALA A 636      46.020  76.425  33.607  1.00  1.930          H  
ATOM   9867 3HB  ALA A 636      44.799  75.207  33.927  1.00  1.930          H  
ATOM   9868  N   THR A 637      44.651  73.934  36.610  1.00  1.040          N  
ATOM   9869  CA  THR A 637      43.768  73.377  37.631  1.00  1.090          C  
ATOM   9870  C   THR A 637      44.443  73.366  38.991  1.00  1.100          C  
ATOM   9871  O   THR A 637      43.836  73.714  40.017  1.00  1.060          O  
ATOM   9872  CB  THR A 637      43.343  71.940  37.271  1.00  1.510          C  
ATOM   9873  OG1 THR A 637      42.602  71.956  36.045  1.00  1.510          O  
ATOM   9874  CG2 THR A 637      42.486  71.333  38.371  1.00  1.510          C  
ATOM   9875  H   THR A 637      44.894  73.340  35.814  1.00  1.250          H  
ATOM   9876  HA  THR A 637      42.875  74.002  37.691  1.00  1.310          H  
ATOM   9877  HB  THR A 637      44.228  71.328  37.135  1.00  1.810          H  
ATOM   9878  HG1 THR A 637      43.201  72.251  35.326  1.00  1.810          H  
ATOM   9879 1HG2 THR A 637      42.203  70.346  38.074  1.00  1.810          H  
ATOM   9880 2HG2 THR A 637      43.033  71.282  39.313  1.00  1.810          H  
ATOM   9881 3HG2 THR A 637      41.595  71.942  38.507  1.00  1.810          H  
ATOM   9882  N   PHE A 638      45.698  72.939  39.022  1.00  1.220          N  
ATOM   9883  CA  PHE A 638      46.420  72.884  40.268  1.00  1.280          C  
ATOM   9884  C   PHE A 638      46.736  74.300  40.771  1.00  1.200          C  
ATOM   9885  O   PHE A 638      46.786  74.523  41.983  1.00  1.250          O  
ATOM   9886  CB  PHE A 638      47.671  72.041  40.137  1.00  1.770          C  
ATOM   9887  CG  PHE A 638      47.430  70.550  39.992  1.00  1.770          C  
ATOM   9888  CD1 PHE A 638      47.917  69.861  38.883  1.00  1.770          C  
ATOM   9889  CD2 PHE A 638      46.715  69.830  40.954  1.00  1.770          C  
ATOM   9890  CE1 PHE A 638      47.702  68.501  38.746  1.00  1.770          C  
ATOM   9891  CE2 PHE A 638      46.503  68.475  40.809  1.00  1.770          C  
ATOM   9892  CZ  PHE A 638      47.001  67.812  39.700  1.00  1.770          C  
ATOM   9893  H   PHE A 638      46.135  72.609  38.159  1.00  1.460          H  
ATOM   9894  HA  PHE A 638      45.781  72.405  41.002  1.00  1.540          H  
ATOM   9895 1HB  PHE A 638      48.233  72.371  39.265  1.00  2.120          H  
ATOM   9896 2HB  PHE A 638      48.262  72.194  41.017  1.00  2.120          H  
ATOM   9897  HD1 PHE A 638      48.483  70.400  38.116  1.00  2.120          H  
ATOM   9898  HD2 PHE A 638      46.321  70.342  41.833  1.00  2.120          H  
ATOM   9899  HE1 PHE A 638      48.099  67.967  37.879  1.00  2.120          H  
ATOM   9900  HE2 PHE A 638      45.946  67.924  41.571  1.00  2.120          H  
ATOM   9901  HZ  PHE A 638      46.842  66.740  39.584  1.00  2.120          H  
ATOM   9902  N   ILE A 639      46.931  75.264  39.860  1.00  1.130          N  
ATOM   9903  CA  ILE A 639      47.129  76.644  40.283  1.00  1.110          C  
ATOM   9904  C   ILE A 639      45.835  77.122  40.932  1.00  1.000          C  
ATOM   9905  O   ILE A 639      45.865  77.753  41.986  1.00  1.040          O  
ATOM   9906  CB  ILE A 639      47.524  77.573  39.128  1.00  1.560          C  
ATOM   9907  CG1 ILE A 639      48.918  77.213  38.622  1.00  1.560          C  
ATOM   9908  CG2 ILE A 639      47.475  79.037  39.608  1.00  1.560          C  
ATOM   9909  CD1 ILE A 639      49.282  77.844  37.310  1.00  1.560          C  
ATOM   9910  H   ILE A 639      46.973  75.019  38.864  1.00  1.360          H  
ATOM   9911  HA  ILE A 639      47.919  76.676  41.029  1.00  1.330          H  
ATOM   9912  HB  ILE A 639      46.842  77.421  38.315  1.00  1.870          H  
ATOM   9913 1HG1 ILE A 639      49.635  77.526  39.334  1.00  1.870          H  
ATOM   9914 2HG1 ILE A 639      48.990  76.152  38.535  1.00  1.870          H  
ATOM   9915 1HG2 ILE A 639      47.734  79.712  38.807  1.00  1.870          H  
ATOM   9916 2HG2 ILE A 639      46.478  79.276  39.942  1.00  1.870          H  
ATOM   9917 3HG2 ILE A 639      48.174  79.172  40.430  1.00  1.870          H  
ATOM   9918 1HD1 ILE A 639      50.285  77.540  37.037  1.00  1.870          H  
ATOM   9919 2HD1 ILE A 639      48.582  77.528  36.548  1.00  1.870          H  
ATOM   9920 3HD1 ILE A 639      49.260  78.922  37.387  1.00  1.870          H  
ATOM   9921  N   ALA A 640      44.681  76.840  40.300  1.00  0.910          N  
ATOM   9922  CA  ALA A 640      43.389  77.233  40.860  1.00  0.840          C  
ATOM   9923  C   ALA A 640      43.227  76.638  42.240  1.00  0.850          C  
ATOM   9924  O   ALA A 640      42.681  77.270  43.142  1.00  0.860          O  
ATOM   9925  CB  ALA A 640      42.237  76.741  40.007  1.00  1.200          C  
ATOM   9926  H   ALA A 640      44.704  76.365  39.392  1.00  1.090          H  
ATOM   9927  HA  ALA A 640      43.358  78.321  40.925  1.00  1.010          H  
ATOM   9928 1HB  ALA A 640      41.292  77.059  40.444  1.00  1.440          H  
ATOM   9929 2HB  ALA A 640      42.322  77.132  39.044  1.00  1.440          H  
ATOM   9930 3HB  ALA A 640      42.262  75.658  39.947  1.00  1.440          H  
ATOM   9931  N   THR A 641      43.721  75.414  42.403  1.00  0.930          N  
ATOM   9932  CA  THR A 641      43.650  74.723  43.667  1.00  1.040          C  
ATOM   9933  C   THR A 641      44.417  75.509  44.713  1.00  1.100          C  
ATOM   9934  O   THR A 641      43.853  75.881  45.735  1.00  1.280          O  
ATOM   9935  CB  THR A 641      44.164  73.272  43.503  1.00  1.410          C  
ATOM   9936  OG1 THR A 641      43.333  72.587  42.541  1.00  1.410          O  
ATOM   9937  CG2 THR A 641      44.101  72.526  44.791  1.00  1.410          C  
ATOM   9938  H   THR A 641      44.100  74.934  41.587  1.00  1.120          H  
ATOM   9939  HA  THR A 641      42.640  74.696  43.999  1.00  1.250          H  
ATOM   9940  HB  THR A 641      45.176  73.275  43.169  1.00  1.690          H  
ATOM   9941  HG1 THR A 641      43.463  72.985  41.649  1.00  1.690          H  
ATOM   9942 1HG2 THR A 641      44.455  71.509  44.634  1.00  1.690          H  
ATOM   9943 2HG2 THR A 641      44.723  73.012  45.533  1.00  1.690          H  
ATOM   9944 3HG2 THR A 641      43.081  72.498  45.123  1.00  1.690          H  
ATOM   9945  N   VAL A 642      45.634  75.917  44.402  1.00  1.110          N  
ATOM   9946  CA  VAL A 642      46.415  76.705  45.349  1.00  1.220          C  
ATOM   9947  C   VAL A 642      45.724  78.047  45.667  1.00  1.130          C  
ATOM   9948  O   VAL A 642      45.684  78.484  46.820  1.00  1.210          O  
ATOM   9949  CB  VAL A 642      47.836  76.969  44.782  1.00  1.660          C  
ATOM   9950  CG1 VAL A 642      48.615  77.968  45.671  1.00  1.660          C  
ATOM   9951  CG2 VAL A 642      48.593  75.645  44.687  1.00  1.660          C  
ATOM   9952  H   VAL A 642      46.036  75.598  43.515  1.00  1.330          H  
ATOM   9953  HA  VAL A 642      46.511  76.135  46.274  1.00  1.460          H  
ATOM   9954  HB  VAL A 642      47.743  77.410  43.787  1.00  2.000          H  
ATOM   9955 1HG1 VAL A 642      49.601  78.138  45.239  1.00  2.000          H  
ATOM   9956 2HG1 VAL A 642      48.090  78.912  45.733  1.00  2.000          H  
ATOM   9957 3HG1 VAL A 642      48.723  77.552  46.677  1.00  2.000          H  
ATOM   9958 1HG2 VAL A 642      49.584  75.816  44.271  1.00  2.000          H  
ATOM   9959 2HG2 VAL A 642      48.685  75.211  45.679  1.00  2.000          H  
ATOM   9960 3HG2 VAL A 642      48.052  74.960  44.047  1.00  2.000          H  
ATOM   9961  N   LEU A 643      45.214  78.709  44.635  1.00  1.060          N  
ATOM   9962  CA  LEU A 643      44.592  80.015  44.758  1.00  1.070          C  
ATOM   9963  C   LEU A 643      43.137  80.060  45.310  1.00  1.010          C  
ATOM   9964  O   LEU A 643      42.714  81.082  45.874  1.00  1.090          O  
ATOM   9965  CB  LEU A 643      44.628  80.673  43.384  1.00  1.490          C  
ATOM   9966  CG  LEU A 643      45.876  81.498  42.956  1.00  1.490          C  
ATOM   9967  CD1 LEU A 643      47.168  80.669  43.085  1.00  1.490          C  
ATOM   9968  CD2 LEU A 643      45.637  81.945  41.511  1.00  1.490          C  
ATOM   9969  H   LEU A 643      45.299  78.290  43.704  1.00  1.270          H  
ATOM   9970  HA  LEU A 643      45.220  80.596  45.416  1.00  1.280          H  
ATOM   9971 1HB  LEU A 643      44.472  79.898  42.633  1.00  1.790          H  
ATOM   9972 2HB  LEU A 643      43.819  81.326  43.363  1.00  1.790          H  
ATOM   9973  HG  LEU A 643      45.985  82.356  43.574  1.00  1.790          H  
ATOM   9974 1HD1 LEU A 643      48.019  81.270  42.765  1.00  1.790          H  
ATOM   9975 2HD1 LEU A 643      47.313  80.380  44.114  1.00  1.790          H  
ATOM   9976 3HD1 LEU A 643      47.105  79.789  42.472  1.00  1.790          H  
ATOM   9977 1HD2 LEU A 643      46.484  82.540  41.166  1.00  1.790          H  
ATOM   9978 2HD2 LEU A 643      45.522  81.079  40.879  1.00  1.790          H  
ATOM   9979 3HD2 LEU A 643      44.732  82.541  41.456  1.00  1.790          H  
ATOM   9980  N   ILE A 644      42.352  78.985  45.213  1.00  0.930          N  
ATOM   9981  CA  ILE A 644      40.955  79.089  45.659  1.00  0.940          C  
ATOM   9982  C   ILE A 644      40.828  79.431  47.145  1.00  1.010          C  
ATOM   9983  O   ILE A 644      39.938  80.183  47.524  1.00  1.130          O  
ATOM   9984  CB  ILE A 644      40.145  77.798  45.339  1.00  1.310          C  
ATOM   9985  CG1 ILE A 644      38.598  78.081  45.467  1.00  1.310          C  
ATOM   9986  CG2 ILE A 644      40.550  76.645  46.278  1.00  1.310          C  
ATOM   9987  CD1 ILE A 644      37.676  76.971  44.879  1.00  1.310          C  
ATOM   9988  H   ILE A 644      42.691  78.138  44.749  1.00  1.120          H  
ATOM   9989  HA  ILE A 644      40.490  79.901  45.109  1.00  1.130          H  
ATOM   9990  HB  ILE A 644      40.349  77.509  44.309  1.00  1.570          H  
ATOM   9991 1HG1 ILE A 644      38.349  78.207  46.530  1.00  1.570          H  
ATOM   9992 2HG1 ILE A 644      38.379  79.019  44.952  1.00  1.570          H  
ATOM   9993 1HG2 ILE A 644      40.007  75.767  46.037  1.00  1.570          H  
ATOM   9994 2HG2 ILE A 644      41.600  76.446  46.173  1.00  1.570          H  
ATOM   9995 3HG2 ILE A 644      40.335  76.895  47.302  1.00  1.570          H  
ATOM   9996 1HD1 ILE A 644      36.643  77.251  45.009  1.00  1.570          H  
ATOM   9997 2HD1 ILE A 644      37.884  76.848  43.816  1.00  1.570          H  
ATOM   9998 3HD1 ILE A 644      37.845  76.028  45.391  1.00  1.570          H  
ATOM   9999  N   ASP A 645      41.741  78.942  47.989  1.00  1.070          N  
ATOM  10000  CA  ASP A 645      41.665  79.224  49.416  1.00  1.180          C  
ATOM  10001  C   ASP A 645      42.647  80.321  49.815  1.00  1.210          C  
ATOM  10002  O   ASP A 645      42.918  80.520  51.001  1.00  1.290          O  
ATOM  10003  CB  ASP A 645      41.949  77.957  50.249  1.00  1.610          C  
ATOM  10004  CG  ASP A 645      40.871  76.795  50.139  1.00  1.610          C  
ATOM  10005  OD1 ASP A 645      39.677  77.026  50.209  1.00  1.610          O  
ATOM  10006  OD2 ASP A 645      41.292  75.668  49.999  1.00  1.610          O  
ATOM  10007  H   ASP A 645      42.483  78.342  47.639  1.00  1.280          H  
ATOM  10008  HA  ASP A 645      40.665  79.574  49.642  1.00  1.420          H  
ATOM  10009 1HB  ASP A 645      42.914  77.551  49.942  1.00  1.930          H  
ATOM  10010 2HB  ASP A 645      42.040  78.236  51.301  1.00  1.930          H  
ATOM  10011  N   ARG A 646      43.217  81.004  48.824  1.00  1.290          N  
ATOM  10012  CA  ARG A 646      44.203  82.046  49.067  1.00  1.420          C  
ATOM  10013  C   ARG A 646      43.687  83.403  48.568  1.00  1.310          C  
ATOM  10014  O   ARG A 646      43.850  84.422  49.239  1.00  1.440          O  
ATOM  10015  CB  ARG A 646      45.501  81.635  48.390  1.00  1.940          C  
ATOM  10016  CG  ARG A 646      46.709  82.504  48.563  1.00  1.940          C  
ATOM  10017  CD  ARG A 646      47.888  81.825  47.953  1.00  1.940          C  
ATOM  10018  NE  ARG A 646      49.074  82.662  47.955  1.00  1.940          N  
ATOM  10019  CZ  ARG A 646      50.320  82.253  47.615  1.00  1.940          C  
ATOM  10020  NH1 ARG A 646      50.547  81.000  47.270  1.00  1.940          N  
ATOM  10021  NH2 ARG A 646      51.320  83.121  47.636  1.00  1.940          N  
ATOM  10022  H   ARG A 646      42.943  80.818  47.863  1.00  1.550          H  
ATOM  10023  HA  ARG A 646      44.382  82.117  50.139  1.00  1.700          H  
ATOM  10024 1HB  ARG A 646      45.765  80.621  48.692  1.00  2.320          H  
ATOM  10025 2HB  ARG A 646      45.321  81.609  47.339  1.00  2.320          H  
ATOM  10026 1HG  ARG A 646      46.570  83.460  48.085  1.00  2.320          H  
ATOM  10027 2HG  ARG A 646      46.906  82.652  49.624  1.00  2.320          H  
ATOM  10028 1HD  ARG A 646      48.104  80.914  48.518  1.00  2.320          H  
ATOM  10029 2HD  ARG A 646      47.651  81.562  46.918  1.00  2.320          H  
ATOM  10030  HE  ARG A 646      48.955  83.634  48.215  1.00  2.320          H  
ATOM  10031 1HH1 ARG A 646      49.794  80.326  47.264  1.00  2.320          H  
ATOM  10032 2HH1 ARG A 646      51.484  80.705  47.036  1.00  2.320          H  
ATOM  10033 1HH2 ARG A 646      51.152  84.082  47.901  1.00  2.320          H  
ATOM  10034 2HH2 ARG A 646      52.256  82.828  47.384  1.00  2.320          H  
ATOM  10035  N   LEU A 647      43.066  83.406  47.383  1.00  1.160          N  
ATOM  10036  CA  LEU A 647      42.517  84.609  46.759  1.00  1.150          C  
ATOM  10037  C   LEU A 647      40.994  84.621  46.865  1.00  1.080          C  
ATOM  10038  O   LEU A 647      40.400  85.628  47.246  1.00  1.330          O  
ATOM  10039  CB  LEU A 647      42.896  84.657  45.274  1.00  1.610          C  
ATOM  10040  CG  LEU A 647      44.247  85.297  44.889  1.00  1.610          C  
ATOM  10041  CD1 LEU A 647      45.394  84.561  45.568  1.00  1.610          C  
ATOM  10042  CD2 LEU A 647      44.375  85.255  43.370  1.00  1.610          C  
ATOM  10043  H   LEU A 647      42.993  82.539  46.872  1.00  1.390          H  
ATOM  10044  HA  LEU A 647      42.907  85.490  47.269  1.00  1.380          H  
ATOM  10045 1HB  LEU A 647      42.908  83.635  44.905  1.00  1.940          H  
ATOM  10046 2HB  LEU A 647      42.112  85.202  44.744  1.00  1.940          H  
ATOM  10047  HG  LEU A 647      44.277  86.333  45.218  1.00  1.940          H  
ATOM  10048 1HD1 LEU A 647      46.339  85.017  45.278  1.00  1.940          H  
ATOM  10049 2HD1 LEU A 647      45.281  84.648  46.632  1.00  1.940          H  
ATOM  10050 3HD1 LEU A 647      45.389  83.525  45.291  1.00  1.940          H  
ATOM  10051 1HD2 LEU A 647      45.316  85.714  43.073  1.00  1.940          H  
ATOM  10052 2HD2 LEU A 647      44.352  84.235  43.035  1.00  1.940          H  
ATOM  10053 3HD2 LEU A 647      43.548  85.806  42.922  1.00  1.940          H  
ATOM  10054  N   GLY A 648      40.367  83.477  46.584  1.00  1.170          N  
ATOM  10055  CA  GLY A 648      38.900  83.363  46.638  1.00  1.100          C  
ATOM  10056  C   GLY A 648      38.257  83.013  45.292  1.00  0.970          C  
ATOM  10057  O   GLY A 648      38.860  83.183  44.228  1.00  1.020          O  
ATOM  10058  H   GLY A 648      40.936  82.672  46.313  1.00  1.400          H  
ATOM  10059 1HA  GLY A 648      38.635  82.590  47.364  1.00  1.320          H  
ATOM  10060 2HA  GLY A 648      38.470  84.292  47.013  1.00  1.320          H  
ATOM  10061  N   ARG A 649      37.011  82.540  45.340  1.00  0.890          N  
ATOM  10062  CA  ARG A 649      36.319  82.085  44.141  1.00  0.810          C  
ATOM  10063  C   ARG A 649      35.918  83.192  43.175  1.00  0.790          C  
ATOM  10064  O   ARG A 649      36.076  83.048  41.963  1.00  0.790          O  
ATOM  10065  CB  ARG A 649      35.059  81.332  44.511  1.00  1.170          C  
ATOM  10066  CG  ARG A 649      35.255  79.991  45.163  1.00  1.170          C  
ATOM  10067  CD  ARG A 649      33.943  79.329  45.447  1.00  1.170          C  
ATOM  10068  NE  ARG A 649      34.097  78.054  46.107  1.00  1.170          N  
ATOM  10069  CZ  ARG A 649      34.162  77.864  47.441  1.00  1.170          C  
ATOM  10070  NH1 ARG A 649      34.105  78.886  48.261  1.00  1.170          N  
ATOM  10071  NH2 ARG A 649      34.284  76.639  47.929  1.00  1.170          N  
ATOM  10072  H   ARG A 649      36.529  82.531  46.246  1.00  1.070          H  
ATOM  10073  HA  ARG A 649      36.991  81.404  43.628  1.00  0.970          H  
ATOM  10074 1HB  ARG A 649      34.461  81.944  45.186  1.00  1.400          H  
ATOM  10075 2HB  ARG A 649      34.485  81.173  43.613  1.00  1.400          H  
ATOM  10076 1HG  ARG A 649      35.811  79.363  44.476  1.00  1.400          H  
ATOM  10077 2HG  ARG A 649      35.815  80.103  46.094  1.00  1.400          H  
ATOM  10078 1HD  ARG A 649      33.312  79.973  46.061  1.00  1.400          H  
ATOM  10079 2HD  ARG A 649      33.437  79.143  44.509  1.00  1.400          H  
ATOM  10080  HE  ARG A 649      34.153  77.244  45.522  1.00  1.400          H  
ATOM  10081 1HH1 ARG A 649      34.021  79.823  47.890  1.00  1.400          H  
ATOM  10082 2HH1 ARG A 649      34.148  78.726  49.258  1.00  1.400          H  
ATOM  10083 1HH2 ARG A 649      34.321  75.844  47.310  1.00  1.400          H  
ATOM  10084 2HH2 ARG A 649      34.331  76.494  48.931  1.00  1.400          H  
ATOM  10085  N   LYS A 650      35.395  84.298  43.697  1.00  0.810          N  
ATOM  10086  CA  LYS A 650      34.898  85.368  42.845  1.00  0.840          C  
ATOM  10087  C   LYS A 650      36.031  85.894  41.978  1.00  0.900          C  
ATOM  10088  O   LYS A 650      35.861  86.164  40.785  1.00  0.950          O  
ATOM  10089  CB  LYS A 650      34.325  86.499  43.697  1.00  1.160          C  
ATOM  10090  CG  LYS A 650      33.662  87.597  42.923  1.00  1.160          C  
ATOM  10091  CD  LYS A 650      33.182  88.719  43.834  1.00  1.160          C  
ATOM  10092  CE  LYS A 650      32.450  89.744  43.013  1.00  1.160          C  
ATOM  10093  NZ  LYS A 650      32.163  90.994  43.711  1.00  1.160          N  
ATOM  10094  H   LYS A 650      35.324  84.409  44.712  1.00  0.970          H  
ATOM  10095  HA  LYS A 650      34.116  84.975  42.198  1.00  1.010          H  
ATOM  10096 1HB  LYS A 650      33.580  86.087  44.386  1.00  1.400          H  
ATOM  10097 2HB  LYS A 650      35.115  86.939  44.302  1.00  1.400          H  
ATOM  10098 1HG  LYS A 650      34.344  88.009  42.182  1.00  1.400          H  
ATOM  10099 2HG  LYS A 650      32.787  87.191  42.402  1.00  1.400          H  
ATOM  10100 1HD  LYS A 650      32.506  88.316  44.594  1.00  1.400          H  
ATOM  10101 2HD  LYS A 650      34.030  89.192  44.328  1.00  1.400          H  
ATOM  10102 1HE  LYS A 650      33.027  89.958  42.126  1.00  1.400          H  
ATOM  10103 2HE  LYS A 650      31.509  89.317  42.736  1.00  1.400          H  
ATOM  10104 1HZ  LYS A 650      31.630  91.587  43.023  1.00  1.400          H  
ATOM  10105 2HZ  LYS A 650      31.611  90.830  44.527  1.00  1.400          H  
ATOM  10106 3HZ  LYS A 650      33.077  91.422  43.974  1.00  1.400          H  
ATOM  10107  N   ILE A 651      37.191  86.057  42.604  1.00  0.920          N  
ATOM  10108  CA  ILE A 651      38.355  86.587  41.938  1.00  1.000          C  
ATOM  10109  C   ILE A 651      38.848  85.638  40.866  1.00  0.930          C  
ATOM  10110  O   ILE A 651      39.106  86.076  39.747  1.00  0.970          O  
ATOM  10111  CB  ILE A 651      39.445  86.923  42.969  1.00  1.370          C  
ATOM  10112  CG1 ILE A 651      38.929  88.110  43.830  1.00  1.370          C  
ATOM  10113  CG2 ILE A 651      40.773  87.266  42.269  1.00  1.370          C  
ATOM  10114  CD1 ILE A 651      39.716  88.400  45.061  1.00  1.370          C  
ATOM  10115  H   ILE A 651      37.245  85.804  43.584  1.00  1.100          H  
ATOM  10116  HA  ILE A 651      38.071  87.513  41.445  1.00  1.200          H  
ATOM  10117  HB  ILE A 651      39.595  86.067  43.636  1.00  1.640          H  
ATOM  10118 1HG1 ILE A 651      38.936  89.006  43.217  1.00  1.640          H  
ATOM  10119 2HG1 ILE A 651      37.904  87.906  44.135  1.00  1.640          H  
ATOM  10120 1HG2 ILE A 651      41.535  87.503  43.008  1.00  1.640          H  
ATOM  10121 2HG2 ILE A 651      41.105  86.420  41.697  1.00  1.640          H  
ATOM  10122 3HG2 ILE A 651      40.640  88.126  41.602  1.00  1.640          H  
ATOM  10123 1HD1 ILE A 651      39.264  89.232  45.551  1.00  1.640          H  
ATOM  10124 2HD1 ILE A 651      39.709  87.535  45.725  1.00  1.640          H  
ATOM  10125 3HD1 ILE A 651      40.740  88.649  44.812  1.00  1.640          H  
ATOM  10126  N   LEU A 652      38.985  84.352  41.186  1.00  0.870          N  
ATOM  10127  CA  LEU A 652      39.451  83.394  40.196  1.00  0.860          C  
ATOM  10128  C   LEU A 652      38.507  83.257  39.010  1.00  0.810          C  
ATOM  10129  O   LEU A 652      38.969  83.115  37.869  1.00  0.820          O  
ATOM  10130  CB  LEU A 652      39.681  82.053  40.861  1.00  1.210          C  
ATOM  10131  CG  LEU A 652      41.085  81.781  41.373  1.00  1.210          C  
ATOM  10132  CD1 LEU A 652      41.554  82.932  42.319  1.00  1.210          C  
ATOM  10133  CD2 LEU A 652      41.046  80.419  42.089  1.00  1.210          C  
ATOM  10134  H   LEU A 652      38.779  84.023  42.137  1.00  1.040          H  
ATOM  10135  HA  LEU A 652      40.400  83.742  39.805  1.00  1.030          H  
ATOM  10136 1HB  LEU A 652      39.002  81.985  41.710  1.00  1.450          H  
ATOM  10137 2HB  LEU A 652      39.442  81.272  40.154  1.00  1.450          H  
ATOM  10138  HG  LEU A 652      41.778  81.727  40.530  1.00  1.450          H  
ATOM  10139 1HD1 LEU A 652      42.525  82.742  42.665  1.00  1.450          H  
ATOM  10140 2HD1 LEU A 652      41.565  83.877  41.792  1.00  1.450          H  
ATOM  10141 3HD1 LEU A 652      40.907  83.009  43.160  1.00  1.450          H  
ATOM  10142 1HD2 LEU A 652      42.015  80.150  42.458  1.00  1.450          H  
ATOM  10143 2HD2 LEU A 652      40.344  80.477  42.914  1.00  1.450          H  
ATOM  10144 3HD2 LEU A 652      40.717  79.655  41.383  1.00  1.450          H  
ATOM  10145  N   LEU A 653      37.191  83.299  39.244  1.00  0.780          N  
ATOM  10146  CA  LEU A 653      36.271  83.220  38.123  1.00  0.770          C  
ATOM  10147  C   LEU A 653      36.491  84.396  37.188  1.00  0.830          C  
ATOM  10148  O   LEU A 653      36.642  84.213  35.974  1.00  0.860          O  
ATOM  10149  CB  LEU A 653      34.834  83.278  38.627  1.00  1.080          C  
ATOM  10150  CG  LEU A 653      34.271  82.084  39.332  1.00  1.080          C  
ATOM  10151  CD1 LEU A 653      32.998  82.507  40.018  1.00  1.080          C  
ATOM  10152  CD2 LEU A 653      33.975  80.998  38.297  1.00  1.080          C  
ATOM  10153  H   LEU A 653      36.833  83.369  40.205  1.00  0.940          H  
ATOM  10154  HA  LEU A 653      36.451  82.301  37.579  1.00  0.920          H  
ATOM  10155 1HB  LEU A 653      34.751  84.125  39.308  1.00  1.300          H  
ATOM  10156 2HB  LEU A 653      34.198  83.460  37.781  1.00  1.300          H  
ATOM  10157  HG  LEU A 653      34.962  81.716  40.072  1.00  1.300          H  
ATOM  10158 1HD1 LEU A 653      32.554  81.661  40.532  1.00  1.300          H  
ATOM  10159 2HD1 LEU A 653      33.229  83.286  40.741  1.00  1.300          H  
ATOM  10160 3HD1 LEU A 653      32.315  82.890  39.290  1.00  1.300          H  
ATOM  10161 1HD2 LEU A 653      33.526  80.141  38.770  1.00  1.300          H  
ATOM  10162 2HD2 LEU A 653      33.291  81.386  37.562  1.00  1.300          H  
ATOM  10163 3HD2 LEU A 653      34.889  80.706  37.811  1.00  1.300          H  
ATOM  10164  N   TYR A 654      36.602  85.601  37.756  1.00  0.880          N  
ATOM  10165  CA  TYR A 654      36.811  86.796  36.958  1.00  0.940          C  
ATOM  10166  C   TYR A 654      38.111  86.673  36.170  1.00  0.930          C  
ATOM  10167  O   TYR A 654      38.130  86.987  34.981  1.00  0.950          O  
ATOM  10168  CB  TYR A 654      36.830  88.041  37.813  1.00  1.290          C  
ATOM  10169  CG  TYR A 654      36.887  89.353  37.028  1.00  1.290          C  
ATOM  10170  CD1 TYR A 654      35.727  89.946  36.573  1.00  1.290          C  
ATOM  10171  CD2 TYR A 654      38.086  89.952  36.774  1.00  1.290          C  
ATOM  10172  CE1 TYR A 654      35.795  91.151  35.893  1.00  1.290          C  
ATOM  10173  CE2 TYR A 654      38.148  91.146  36.091  1.00  1.290          C  
ATOM  10174  CZ  TYR A 654      37.015  91.744  35.655  1.00  1.290          C  
ATOM  10175  OH  TYR A 654      37.080  92.934  34.977  1.00  1.290          O  
ATOM  10176  H   TYR A 654      36.488  85.696  38.774  1.00  1.060          H  
ATOM  10177  HA  TYR A 654      35.993  86.883  36.243  1.00  1.130          H  
ATOM  10178 1HB  TYR A 654      35.962  88.071  38.458  1.00  1.550          H  
ATOM  10179 2HB  TYR A 654      37.698  87.981  38.455  1.00  1.550          H  
ATOM  10180  HD1 TYR A 654      34.754  89.483  36.762  1.00  1.550          H  
ATOM  10181  HD2 TYR A 654      38.992  89.475  37.127  1.00  1.550          H  
ATOM  10182  HE1 TYR A 654      34.883  91.628  35.551  1.00  1.550          H  
ATOM  10183  HE2 TYR A 654      39.114  91.616  35.898  1.00  1.550          H  
ATOM  10184  HH  TYR A 654      38.023  93.202  34.858  1.00  1.550          H  
ATOM  10185  N   ILE A 655      39.205  86.239  36.829  1.00  0.920          N  
ATOM  10186  CA  ILE A 655      40.503  86.116  36.170  1.00  0.950          C  
ATOM  10187  C   ILE A 655      40.452  85.196  34.983  1.00  0.940          C  
ATOM  10188  O   ILE A 655      40.977  85.535  33.919  1.00  1.000          O  
ATOM  10189  CB  ILE A 655      41.609  85.577  37.119  1.00  1.320          C  
ATOM  10190  CG1 ILE A 655      41.934  86.615  38.205  1.00  1.320          C  
ATOM  10191  CG2 ILE A 655      42.898  85.172  36.299  1.00  1.320          C  
ATOM  10192  CD1 ILE A 655      42.752  86.078  39.380  1.00  1.320          C  
ATOM  10193  H   ILE A 655      39.125  86.007  37.826  1.00  1.100          H  
ATOM  10194  HA  ILE A 655      40.794  87.112  35.817  1.00  1.140          H  
ATOM  10195  HB  ILE A 655      41.226  84.690  37.632  1.00  1.580          H  
ATOM  10196 1HG1 ILE A 655      42.508  87.407  37.744  1.00  1.580          H  
ATOM  10197 2HG1 ILE A 655      41.010  87.038  38.582  1.00  1.580          H  
ATOM  10198 1HG2 ILE A 655      43.654  84.777  36.966  1.00  1.580          H  
ATOM  10199 2HG2 ILE A 655      42.677  84.403  35.558  1.00  1.580          H  
ATOM  10200 3HG2 ILE A 655      43.293  86.052  35.790  1.00  1.580          H  
ATOM  10201 1HD1 ILE A 655      42.939  86.890  40.084  1.00  1.580          H  
ATOM  10202 2HD1 ILE A 655      42.195  85.292  39.875  1.00  1.580          H  
ATOM  10203 3HD1 ILE A 655      43.701  85.681  39.043  1.00  1.580          H  
ATOM  10204  N   SER A 656      39.863  84.006  35.160  1.00  0.890          N  
ATOM  10205  CA  SER A 656      39.801  83.078  34.048  1.00  0.930          C  
ATOM  10206  C   SER A 656      39.015  83.631  32.910  1.00  0.950          C  
ATOM  10207  O   SER A 656      39.408  83.482  31.757  1.00  1.020          O  
ATOM  10208  CB  SER A 656      39.111  81.822  34.462  1.00  1.290          C  
ATOM  10209  OG  SER A 656      37.779  82.052  34.778  1.00  1.290          O  
ATOM  10210  H   SER A 656      39.480  83.756  36.076  1.00  1.070          H  
ATOM  10211  HA  SER A 656      40.816  82.860  33.718  1.00  1.120          H  
ATOM  10212 1HB  SER A 656      39.117  81.129  33.654  1.00  1.540          H  
ATOM  10213 2HB  SER A 656      39.645  81.405  35.269  1.00  1.540          H  
ATOM  10214  HG  SER A 656      37.777  82.604  35.579  1.00  1.540          H  
ATOM  10215  N   ASP A 657      37.970  84.382  33.225  1.00  0.940          N  
ATOM  10216  CA  ASP A 657      37.143  84.937  32.196  1.00  1.000          C  
ATOM  10217  C   ASP A 657      37.897  86.040  31.472  1.00  1.030          C  
ATOM  10218  O   ASP A 657      37.919  86.074  30.245  1.00  1.080          O  
ATOM  10219  CB  ASP A 657      35.850  85.394  32.810  1.00  1.380          C  
ATOM  10220  CG  ASP A 657      34.785  85.573  31.833  1.00  1.380          C  
ATOM  10221  OD1 ASP A 657      34.339  84.586  31.290  1.00  1.380          O  
ATOM  10222  OD2 ASP A 657      34.424  86.665  31.592  1.00  1.380          O  
ATOM  10223  H   ASP A 657      37.680  84.459  34.205  1.00  1.130          H  
ATOM  10224  HA  ASP A 657      36.919  84.169  31.474  1.00  1.200          H  
ATOM  10225 1HB  ASP A 657      35.550  84.654  33.517  1.00  1.650          H  
ATOM  10226 2HB  ASP A 657      36.021  86.303  33.361  1.00  1.650          H  
ATOM  10227  N   VAL A 658      38.635  86.884  32.192  1.00  1.010          N  
ATOM  10228  CA  VAL A 658      39.387  87.915  31.495  1.00  1.050          C  
ATOM  10229  C   VAL A 658      40.368  87.254  30.551  1.00  1.090          C  
ATOM  10230  O   VAL A 658      40.502  87.653  29.390  1.00  1.140          O  
ATOM  10231  CB  VAL A 658      40.189  88.811  32.463  1.00  1.450          C  
ATOM  10232  CG1 VAL A 658      41.140  89.726  31.667  1.00  1.450          C  
ATOM  10233  CG2 VAL A 658      39.247  89.649  33.290  1.00  1.450          C  
ATOM  10234  H   VAL A 658      38.611  86.835  33.213  1.00  1.210          H  
ATOM  10235  HA  VAL A 658      38.695  88.529  30.919  1.00  1.260          H  
ATOM  10236  HB  VAL A 658      40.790  88.182  33.127  1.00  1.740          H  
ATOM  10237 1HG1 VAL A 658      41.700  90.360  32.357  1.00  1.740          H  
ATOM  10238 2HG1 VAL A 658      41.847  89.145  31.078  1.00  1.740          H  
ATOM  10239 3HG1 VAL A 658      40.569  90.338  31.010  1.00  1.740          H  
ATOM  10240 1HG2 VAL A 658      39.836  90.265  33.967  1.00  1.740          H  
ATOM  10241 2HG2 VAL A 658      38.653  90.280  32.671  1.00  1.740          H  
ATOM  10242 3HG2 VAL A 658      38.594  89.017  33.856  1.00  1.740          H  
ATOM  10243  N   ALA A 659      41.086  86.243  31.047  1.00  1.070          N  
ATOM  10244  CA  ALA A 659      42.054  85.569  30.219  1.00  1.110          C  
ATOM  10245  C   ALA A 659      41.393  84.949  28.989  1.00  1.140          C  
ATOM  10246  O   ALA A 659      41.917  85.089  27.874  1.00  1.200          O  
ATOM  10247  CB  ALA A 659      42.753  84.503  31.040  1.00  1.540          C  
ATOM  10248  H   ALA A 659      40.959  85.956  32.023  1.00  1.280          H  
ATOM  10249  HA  ALA A 659      42.781  86.304  29.876  1.00  1.330          H  
ATOM  10250 1HB  ALA A 659      43.501  84.000  30.429  1.00  1.850          H  
ATOM  10251 2HB  ALA A 659      43.231  84.963  31.905  1.00  1.850          H  
ATOM  10252 3HB  ALA A 659      42.010  83.794  31.379  1.00  1.850          H  
ATOM  10253  N   MET A 660      40.216  84.325  29.169  1.00  1.110          N  
ATOM  10254  CA  MET A 660      39.496  83.712  28.063  1.00  1.140          C  
ATOM  10255  C   MET A 660      38.994  84.710  27.050  1.00  1.180          C  
ATOM  10256  O   MET A 660      39.093  84.451  25.861  1.00  1.250          O  
ATOM  10257  CB  MET A 660      38.312  82.904  28.557  1.00  1.580          C  
ATOM  10258  CG  MET A 660      38.673  81.622  29.252  1.00  1.580          C  
ATOM  10259  SD  MET A 660      37.256  80.615  29.589  1.00  1.580          S  
ATOM  10260  CE  MET A 660      36.405  81.389  30.953  1.00  1.580          C  
ATOM  10261  H   MET A 660      39.841  84.222  30.117  1.00  1.330          H  
ATOM  10262  HA  MET A 660      40.181  83.038  27.554  1.00  1.370          H  
ATOM  10263 1HB  MET A 660      37.750  83.513  29.258  1.00  1.900          H  
ATOM  10264 2HB  MET A 660      37.648  82.683  27.729  1.00  1.900          H  
ATOM  10265 1HG  MET A 660      39.362  81.047  28.631  1.00  1.900          H  
ATOM  10266 2HG  MET A 660      39.175  81.815  30.174  1.00  1.900          H  
ATOM  10267 1HE  MET A 660      35.539  80.790  31.221  1.00  1.900          H  
ATOM  10268 2HE  MET A 660      37.072  81.475  31.815  1.00  1.900          H  
ATOM  10269 3HE  MET A 660      36.064  82.373  30.649  1.00  1.900          H  
ATOM  10270  N   ILE A 661      38.481  85.851  27.490  1.00  1.160          N  
ATOM  10271  CA  ILE A 661      37.944  86.841  26.564  1.00  1.210          C  
ATOM  10272  C   ILE A 661      39.012  87.426  25.717  1.00  1.260          C  
ATOM  10273  O   ILE A 661      38.848  87.517  24.502  1.00  1.320          O  
ATOM  10274  CB  ILE A 661      37.315  88.014  27.287  1.00  1.670          C  
ATOM  10275  CG1 ILE A 661      36.158  87.548  27.983  1.00  1.670          C  
ATOM  10276  CG2 ILE A 661      36.891  89.094  26.189  1.00  1.670          C  
ATOM  10277  CD1 ILE A 661      35.694  88.435  29.011  1.00  1.670          C  
ATOM  10278  H   ILE A 661      38.401  85.997  28.500  1.00  1.390          H  
ATOM  10279  HA  ILE A 661      37.207  86.359  25.928  1.00  1.450          H  
ATOM  10280  HB  ILE A 661      38.007  88.438  28.013  1.00  2.010          H  
ATOM  10281 1HG1 ILE A 661      35.372  87.454  27.265  1.00  2.010          H  
ATOM  10282 2HG1 ILE A 661      36.359  86.583  28.423  1.00  2.010          H  
ATOM  10283 1HG2 ILE A 661      36.414  89.923  26.646  1.00  2.010          H  
ATOM  10284 2HG2 ILE A 661      37.751  89.473  25.643  1.00  2.010          H  
ATOM  10285 3HG2 ILE A 661      36.192  88.636  25.480  1.00  2.010          H  
ATOM  10286 1HD1 ILE A 661      34.825  88.005  29.470  1.00  2.010          H  
ATOM  10287 2HD1 ILE A 661      36.475  88.537  29.759  1.00  2.010          H  
ATOM  10288 3HD1 ILE A 661      35.455  89.389  28.617  1.00  2.010          H  
ATOM  10289  N   ILE A 662      40.098  87.855  26.347  1.00  1.260          N  
ATOM  10290  CA  ILE A 662      41.153  88.472  25.595  1.00  1.330          C  
ATOM  10291  C   ILE A 662      41.698  87.443  24.632  1.00  1.390          C  
ATOM  10292  O   ILE A 662      41.915  87.756  23.456  1.00  1.450          O  
ATOM  10293  CB  ILE A 662      42.244  89.057  26.515  1.00  1.830          C  
ATOM  10294  CG1 ILE A 662      41.636  90.234  27.426  1.00  1.830          C  
ATOM  10295  CG2 ILE A 662      43.451  89.547  25.677  1.00  1.830          C  
ATOM  10296  CD1 ILE A 662      41.048  91.449  26.685  1.00  1.830          C  
ATOM  10297  H   ILE A 662      40.165  87.747  27.367  1.00  1.510          H  
ATOM  10298  HA  ILE A 662      40.735  89.275  24.996  1.00  1.600          H  
ATOM  10299  HB  ILE A 662      42.579  88.273  27.203  1.00  2.200          H  
ATOM  10300 1HG1 ILE A 662      40.842  89.813  28.047  1.00  2.200          H  
ATOM  10301 2HG1 ILE A 662      42.429  90.597  28.083  1.00  2.200          H  
ATOM  10302 1HG2 ILE A 662      44.216  89.939  26.344  1.00  2.200          H  
ATOM  10303 2HG2 ILE A 662      43.872  88.719  25.104  1.00  2.200          H  
ATOM  10304 3HG2 ILE A 662      43.138  90.328  24.988  1.00  2.200          H  
ATOM  10305 1HD1 ILE A 662      40.683  92.169  27.406  1.00  2.200          H  
ATOM  10306 2HD1 ILE A 662      41.814  91.925  26.080  1.00  2.200          H  
ATOM  10307 3HD1 ILE A 662      40.222  91.148  26.054  1.00  2.200          H  
ATOM  10308  N   THR A 663      41.896  86.211  25.105  1.00  1.400          N  
ATOM  10309  CA  THR A 663      42.400  85.157  24.262  1.00  1.480          C  
ATOM  10310  C   THR A 663      41.447  84.866  23.103  1.00  1.530          C  
ATOM  10311  O   THR A 663      41.917  84.721  21.984  1.00  1.620          O  
ATOM  10312  CB  THR A 663      42.672  83.888  25.068  1.00  2.040          C  
ATOM  10313  OG1 THR A 663      43.631  84.181  26.084  1.00  2.040          O  
ATOM  10314  CG2 THR A 663      43.263  82.840  24.149  1.00  2.040          C  
ATOM  10315  H   THR A 663      41.738  85.998  26.090  1.00  1.680          H  
ATOM  10316  HA  THR A 663      43.349  85.486  23.842  1.00  1.780          H  
ATOM  10317  HB  THR A 663      41.753  83.521  25.526  1.00  2.450          H  
ATOM  10318  HG1 THR A 663      43.197  84.709  26.786  1.00  2.450          H  
ATOM  10319 1HG2 THR A 663      43.478  81.982  24.722  1.00  2.450          H  
ATOM  10320 2HG2 THR A 663      42.568  82.578  23.355  1.00  2.450          H  
ATOM  10321 3HG2 THR A 663      44.184  83.217  23.711  1.00  2.450          H  
ATOM  10322  N   LEU A 664      40.131  84.771  23.348  1.00  1.490          N  
ATOM  10323  CA  LEU A 664      39.131  84.527  22.307  1.00  1.580          C  
ATOM  10324  C   LEU A 664      39.070  85.653  21.279  1.00  1.610          C  
ATOM  10325  O   LEU A 664      38.964  85.387  20.079  1.00  1.710          O  
ATOM  10326  CB  LEU A 664      37.742  84.339  22.939  1.00  2.180          C  
ATOM  10327  CG  LEU A 664      37.473  83.010  23.707  1.00  2.180          C  
ATOM  10328  CD1 LEU A 664      36.210  83.159  24.533  1.00  2.180          C  
ATOM  10329  CD2 LEU A 664      37.270  81.864  22.707  1.00  2.180          C  
ATOM  10330  H   LEU A 664      39.802  84.861  24.304  1.00  1.790          H  
ATOM  10331  HA  LEU A 664      39.405  83.612  21.796  1.00  1.900          H  
ATOM  10332 1HB  LEU A 664      37.592  85.158  23.643  1.00  2.610          H  
ATOM  10333 2HB  LEU A 664      36.995  84.428  22.160  1.00  2.610          H  
ATOM  10334  HG  LEU A 664      38.298  82.784  24.347  1.00  2.610          H  
ATOM  10335 1HD1 LEU A 664      35.986  82.245  25.066  1.00  2.610          H  
ATOM  10336 2HD1 LEU A 664      36.338  83.969  25.250  1.00  2.610          H  
ATOM  10337 3HD1 LEU A 664      35.415  83.372  23.883  1.00  2.610          H  
ATOM  10338 1HD2 LEU A 664      37.062  80.937  23.253  1.00  2.610          H  
ATOM  10339 2HD2 LEU A 664      36.430  82.100  22.059  1.00  2.610          H  
ATOM  10340 3HD2 LEU A 664      38.158  81.734  22.117  1.00  2.610          H  
ATOM  10341  N   MET A 665      39.156  86.913  21.724  1.00  1.550          N  
ATOM  10342  CA  MET A 665      39.139  88.020  20.778  1.00  1.610          C  
ATOM  10343  C   MET A 665      40.442  88.028  19.961  1.00  1.630          C  
ATOM  10344  O   MET A 665      40.426  88.317  18.752  1.00  1.700          O  
ATOM  10345  CB  MET A 665      38.931  89.352  21.507  1.00  2.230          C  
ATOM  10346  CG  MET A 665      37.538  89.531  22.186  1.00  2.230          C  
ATOM  10347  SD  MET A 665      36.172  89.442  21.020  1.00  2.230          S  
ATOM  10348  CE  MET A 665      34.724  89.777  22.025  1.00  2.230          C  
ATOM  10349  H   MET A 665      39.196  87.099  22.730  1.00  1.860          H  
ATOM  10350  HA  MET A 665      38.314  87.870  20.086  1.00  1.930          H  
ATOM  10351 1HB  MET A 665      39.683  89.438  22.296  1.00  2.680          H  
ATOM  10352 2HB  MET A 665      39.085  90.180  20.816  1.00  2.680          H  
ATOM  10353 1HG  MET A 665      37.396  88.751  22.926  1.00  2.680          H  
ATOM  10354 2HG  MET A 665      37.499  90.491  22.698  1.00  2.680          H  
ATOM  10355 1HE  MET A 665      33.827  89.715  21.402  1.00  2.680          H  
ATOM  10356 2HE  MET A 665      34.663  89.056  22.820  1.00  2.680          H  
ATOM  10357 3HE  MET A 665      34.801  90.773  22.454  1.00  2.680          H  
ATOM  10358  N   THR A 666      41.558  87.666  20.617  1.00  1.590          N  
ATOM  10359  CA  THR A 666      42.875  87.573  20.001  1.00  1.640          C  
ATOM  10360  C   THR A 666      42.870  86.438  18.976  1.00  1.710          C  
ATOM  10361  O   THR A 666      43.347  86.615  17.856  1.00  1.760          O  
ATOM  10362  CB  THR A 666      43.967  87.357  21.068  1.00  2.280          C  
ATOM  10363  OG1 THR A 666      43.978  88.465  21.982  1.00  2.280          O  
ATOM  10364  CG2 THR A 666      45.286  87.260  20.411  1.00  2.280          C  
ATOM  10365  H   THR A 666      41.505  87.489  21.621  1.00  1.910          H  
ATOM  10366  HA  THR A 666      43.088  88.506  19.481  1.00  1.970          H  
ATOM  10367  HB  THR A 666      43.772  86.444  21.614  1.00  2.730          H  
ATOM  10368  HG1 THR A 666      43.145  88.440  22.495  1.00  2.730          H  
ATOM  10369 1HG2 THR A 666      46.057  87.104  21.159  1.00  2.730          H  
ATOM  10370 2HG2 THR A 666      45.260  86.434  19.741  1.00  2.730          H  
ATOM  10371 3HG2 THR A 666      45.496  88.173  19.858  1.00  2.730          H  
ATOM  10372  N   LEU A 667      42.296  85.292  19.371  1.00  1.710          N  
ATOM  10373  CA  LEU A 667      42.124  84.080  18.582  1.00  1.790          C  
ATOM  10374  C   LEU A 667      41.309  84.433  17.361  1.00  1.820          C  
ATOM  10375  O   LEU A 667      41.627  84.002  16.252  1.00  1.890          O  
ATOM  10376  CB  LEU A 667      41.416  83.020  19.448  1.00  2.470          C  
ATOM  10377  CG  LEU A 667      41.053  81.648  18.864  1.00  2.470          C  
ATOM  10378  CD1 LEU A 667      42.263  80.924  18.412  1.00  2.470          C  
ATOM  10379  CD2 LEU A 667      40.363  80.841  19.954  1.00  2.470          C  
ATOM  10380  H   LEU A 667      41.973  85.247  20.329  1.00  2.050          H  
ATOM  10381  HA  LEU A 667      43.104  83.721  18.277  1.00  2.150          H  
ATOM  10382 1HB  LEU A 667      42.029  82.842  20.325  1.00  2.970          H  
ATOM  10383 2HB  LEU A 667      40.497  83.452  19.779  1.00  2.970          H  
ATOM  10384  HG  LEU A 667      40.381  81.778  18.023  1.00  2.970          H  
ATOM  10385 1HD1 LEU A 667      42.006  79.951  18.028  1.00  2.970          H  
ATOM  10386 2HD1 LEU A 667      42.765  81.491  17.639  1.00  2.970          H  
ATOM  10387 3HD1 LEU A 667      42.890  80.793  19.241  1.00  2.970          H  
ATOM  10388 1HD2 LEU A 667      40.082  79.869  19.564  1.00  2.970          H  
ATOM  10389 2HD2 LEU A 667      41.036  80.709  20.803  1.00  2.970          H  
ATOM  10390 3HD2 LEU A 667      39.482  81.368  20.273  1.00  2.970          H  
ATOM  10391  N   GLY A 668      40.264  85.237  17.571  1.00  1.780          N  
ATOM  10392  CA  GLY A 668      39.422  85.735  16.513  1.00  1.830          C  
ATOM  10393  C   GLY A 668      40.291  86.468  15.492  1.00  1.830          C  
ATOM  10394  O   GLY A 668      40.270  86.148  14.300  1.00  1.870          O  
ATOM  10395  H   GLY A 668      40.020  85.491  18.529  1.00  2.140          H  
ATOM  10396 1HA  GLY A 668      38.900  84.912  16.055  1.00  2.200          H  
ATOM  10397 2HA  GLY A 668      38.678  86.415  16.935  1.00  2.200          H  
ATOM  10398  N   THR A 669      41.079  87.433  15.962  1.00  1.810          N  
ATOM  10399  CA  THR A 669      41.956  88.191  15.081  1.00  1.850          C  
ATOM  10400  C   THR A 669      42.930  87.274  14.353  1.00  1.900          C  
ATOM  10401  O   THR A 669      43.144  87.435  13.150  1.00  1.970          O  
ATOM  10402  CB  THR A 669      42.741  89.276  15.852  1.00  2.570          C  
ATOM  10403  OG1 THR A 669      41.820  90.218  16.420  1.00  2.570          O  
ATOM  10404  CG2 THR A 669      43.702  90.005  14.908  1.00  2.570          C  
ATOM  10405  H   THR A 669      41.032  87.661  16.957  1.00  2.170          H  
ATOM  10406  HA  THR A 669      41.342  88.691  14.334  1.00  2.220          H  
ATOM  10407  HB  THR A 669      43.309  88.814  16.652  1.00  3.090          H  
ATOM  10408  HG1 THR A 669      41.297  89.779  17.109  1.00  3.090          H  
ATOM  10409 1HG2 THR A 669      44.242  90.767  15.464  1.00  3.090          H  
ATOM  10410 2HG2 THR A 669      44.413  89.304  14.487  1.00  3.090          H  
ATOM  10411 3HG2 THR A 669      43.139  90.474  14.102  1.00  3.090          H  
ATOM  10412  N   PHE A 670      43.532  86.322  15.066  1.00  1.890          N  
ATOM  10413  CA  PHE A 670      44.479  85.410  14.454  1.00  1.970          C  
ATOM  10414  C   PHE A 670      43.837  84.585  13.336  1.00  2.030          C  
ATOM  10415  O   PHE A 670      44.420  84.456  12.255  1.00  2.070          O  
ATOM  10416  CB  PHE A 670      45.022  84.447  15.502  1.00  2.730          C  
ATOM  10417  CG  PHE A 670      45.994  84.994  16.539  1.00  2.730          C  
ATOM  10418  CD1 PHE A 670      46.758  86.149  16.345  1.00  2.730          C  
ATOM  10419  CD2 PHE A 670      46.154  84.310  17.734  1.00  2.730          C  
ATOM  10420  CE1 PHE A 670      47.631  86.577  17.316  1.00  2.730          C  
ATOM  10421  CE2 PHE A 670      47.036  84.732  18.690  1.00  2.730          C  
ATOM  10422  CZ  PHE A 670      47.778  85.868  18.482  1.00  2.730          C  
ATOM  10423  H   PHE A 670      43.347  86.265  16.070  1.00  2.270          H  
ATOM  10424  HA  PHE A 670      45.285  85.986  14.006  1.00  2.360          H  
ATOM  10425 1HB  PHE A 670      44.187  84.020  16.033  1.00  3.270          H  
ATOM  10426 2HB  PHE A 670      45.491  83.656  15.001  1.00  3.270          H  
ATOM  10427  HD1 PHE A 670      46.676  86.729  15.432  1.00  3.270          H  
ATOM  10428  HD2 PHE A 670      45.576  83.426  17.913  1.00  3.270          H  
ATOM  10429  HE1 PHE A 670      48.218  87.480  17.153  1.00  3.270          H  
ATOM  10430  HE2 PHE A 670      47.147  84.174  19.616  1.00  3.270          H  
ATOM  10431  HZ  PHE A 670      48.478  86.209  19.241  1.00  3.270          H  
ATOM  10432  N   PHE A 671      42.633  84.044  13.572  1.00  2.040          N  
ATOM  10433  CA  PHE A 671      41.951  83.277  12.534  1.00  2.120          C  
ATOM  10434  C   PHE A 671      41.605  84.157  11.345  1.00  2.150          C  
ATOM  10435  O   PHE A 671      41.704  83.732  10.196  1.00  2.260          O  
ATOM  10436  CB  PHE A 671      40.680  82.609  13.040  1.00  2.940          C  
ATOM  10437  CG  PHE A 671      40.852  81.317  13.747  1.00  2.940          C  
ATOM  10438  CD1 PHE A 671      40.433  81.165  15.045  1.00  2.940          C  
ATOM  10439  CD2 PHE A 671      41.410  80.224  13.097  1.00  2.940          C  
ATOM  10440  CE1 PHE A 671      40.564  79.954  15.671  1.00  2.940          C  
ATOM  10441  CE2 PHE A 671      41.542  79.025  13.737  1.00  2.940          C  
ATOM  10442  CZ  PHE A 671      41.113  78.898  15.029  1.00  2.940          C  
ATOM  10443  H   PHE A 671      42.204  84.143  14.498  1.00  2.450          H  
ATOM  10444  HA  PHE A 671      42.633  82.502  12.192  1.00  2.540          H  
ATOM  10445 1HB  PHE A 671      40.215  83.290  13.743  1.00  3.520          H  
ATOM  10446 2HB  PHE A 671      39.996  82.464  12.214  1.00  3.520          H  
ATOM  10447  HD1 PHE A 671      39.986  82.012  15.572  1.00  3.520          H  
ATOM  10448  HD2 PHE A 671      41.741  80.325  12.062  1.00  3.520          H  
ATOM  10449  HE1 PHE A 671      40.220  79.833  16.695  1.00  3.520          H  
ATOM  10450  HE2 PHE A 671      41.982  78.171  13.215  1.00  3.520          H  
ATOM  10451  HZ  PHE A 671      41.207  77.956  15.542  1.00  3.520          H  
ATOM  10452  N   TYR A 672      41.170  85.385  11.600  1.00  2.140          N  
ATOM  10453  CA  TYR A 672      40.880  86.289  10.507  1.00  2.220          C  
ATOM  10454  C   TYR A 672      42.134  86.481   9.653  1.00  2.240          C  
ATOM  10455  O   TYR A 672      42.116  86.293   8.430  1.00  2.500          O  
ATOM  10456  CB  TYR A 672      40.390  87.638  11.031  1.00  3.080          C  
ATOM  10457  CG  TYR A 672      40.175  88.649   9.946  1.00  3.080          C  
ATOM  10458  CD1 TYR A 672      39.006  88.636   9.212  1.00  3.080          C  
ATOM  10459  CD2 TYR A 672      41.164  89.588   9.670  1.00  3.080          C  
ATOM  10460  CE1 TYR A 672      38.817  89.556   8.207  1.00  3.080          C  
ATOM  10461  CE2 TYR A 672      40.977  90.505   8.664  1.00  3.080          C  
ATOM  10462  CZ  TYR A 672      39.807  90.493   7.933  1.00  3.080          C  
ATOM  10463  OH  TYR A 672      39.615  91.409   6.926  1.00  3.080          O  
ATOM  10464  H   TYR A 672      41.032  85.692  12.568  1.00  2.570          H  
ATOM  10465  HA  TYR A 672      40.105  85.848   9.881  1.00  2.660          H  
ATOM  10466 1HB  TYR A 672      39.452  87.501  11.569  1.00  3.690          H  
ATOM  10467 2HB  TYR A 672      41.111  88.037  11.734  1.00  3.690          H  
ATOM  10468  HD1 TYR A 672      38.235  87.900   9.428  1.00  3.690          H  
ATOM  10469  HD2 TYR A 672      42.089  89.595  10.248  1.00  3.690          H  
ATOM  10470  HE1 TYR A 672      37.894  89.548   7.628  1.00  3.690          H  
ATOM  10471  HE2 TYR A 672      41.751  91.239   8.444  1.00  3.690          H  
ATOM  10472  HH  TYR A 672      40.381  91.985   6.865  1.00  3.690          H  
ATOM  10473  N   MET A 673      43.258  86.812  10.310  1.00  2.150          N  
ATOM  10474  CA  MET A 673      44.515  87.059   9.609  1.00  2.200          C  
ATOM  10475  C   MET A 673      44.964  85.835   8.826  1.00  2.210          C  
ATOM  10476  O   MET A 673      45.484  85.954   7.727  1.00  2.340          O  
ATOM  10477  CB  MET A 673      45.604  87.479  10.584  1.00  3.060          C  
ATOM  10478  CG  MET A 673      45.421  88.859  11.194  1.00  3.060          C  
ATOM  10479  SD  MET A 673      46.662  89.228  12.455  1.00  3.060          S  
ATOM  10480  CE  MET A 673      48.119  89.528  11.462  1.00  3.060          C  
ATOM  10481  H   MET A 673      43.221  86.925  11.327  1.00  2.580          H  
ATOM  10482  HA  MET A 673      44.356  87.866   8.898  1.00  2.640          H  
ATOM  10483 1HB  MET A 673      45.642  86.763  11.407  1.00  3.670          H  
ATOM  10484 2HB  MET A 673      46.559  87.451  10.073  1.00  3.670          H  
ATOM  10485 1HG  MET A 673      45.491  89.609  10.409  1.00  3.670          H  
ATOM  10486 2HG  MET A 673      44.435  88.938  11.641  1.00  3.670          H  
ATOM  10487 1HE  MET A 673      48.963  89.764  12.111  1.00  3.670          H  
ATOM  10488 2HE  MET A 673      48.359  88.652  10.872  1.00  3.670          H  
ATOM  10489 3HE  MET A 673      47.937  90.366  10.792  1.00  3.670          H  
ATOM  10490  N   LYS A 674      44.723  84.642   9.352  1.00  2.430          N  
ATOM  10491  CA  LYS A 674      45.089  83.402   8.678  1.00  2.760          C  
ATOM  10492  C   LYS A 674      44.587  83.359   7.234  1.00  3.020          C  
ATOM  10493  O   LYS A 674      45.287  82.856   6.352  1.00  3.360          O  
ATOM  10494  CB  LYS A 674      44.528  82.190   9.424  1.00  3.730          C  
ATOM  10495  CG  LYS A 674      44.905  80.811   8.855  1.00  3.730          C  
ATOM  10496  CD  LYS A 674      44.287  79.713   9.726  1.00  3.730          C  
ATOM  10497  CE  LYS A 674      44.738  78.292   9.356  1.00  3.730          C  
ATOM  10498  NZ  LYS A 674      44.245  77.792   8.021  1.00  3.730          N  
ATOM  10499  H   LYS A 674      44.338  84.596  10.301  1.00  2.920          H  
ATOM  10500  HA  LYS A 674      46.176  83.331   8.658  1.00  3.310          H  
ATOM  10501 1HB  LYS A 674      44.837  82.235  10.471  1.00  4.480          H  
ATOM  10502 2HB  LYS A 674      43.448  82.241   9.407  1.00  4.480          H  
ATOM  10503 1HG  LYS A 674      44.522  80.720   7.836  1.00  4.480          H  
ATOM  10504 2HG  LYS A 674      45.991  80.708   8.835  1.00  4.480          H  
ATOM  10505 1HD  LYS A 674      44.551  79.902  10.770  1.00  4.480          H  
ATOM  10506 2HD  LYS A 674      43.200  79.761   9.636  1.00  4.480          H  
ATOM  10507 1HE  LYS A 674      45.822  78.270   9.352  1.00  4.480          H  
ATOM  10508 2HE  LYS A 674      44.367  77.619  10.131  1.00  4.480          H  
ATOM  10509 1HZ  LYS A 674      44.592  76.798   7.887  1.00  4.480          H  
ATOM  10510 2HZ  LYS A 674      43.237  77.797   7.993  1.00  4.480          H  
ATOM  10511 3HZ  LYS A 674      44.591  78.374   7.277  1.00  4.480          H  
ATOM  10512  N   ASN A 675      43.372  83.873   6.969  1.00  3.200          N  
ATOM  10513  CA  ASN A 675      42.792  83.777   5.630  1.00  3.710          C  
ATOM  10514  C   ASN A 675      43.155  84.975   4.745  1.00  3.720          C  
ATOM  10515  O   ASN A 675      42.713  85.086   3.599  1.00  3.930          O  
ATOM  10516  CB  ASN A 675      41.293  83.623   5.733  1.00  4.990          C  
ATOM  10517  CG  ASN A 675      40.890  82.293   6.340  1.00  4.990          C  
ATOM  10518  OD1 ASN A 675      41.588  81.269   6.239  1.00  4.990          O  
ATOM  10519  ND2 ASN A 675      39.746  82.288   6.970  1.00  4.990          N  
ATOM  10520  H   ASN A 675      42.830  84.345   7.705  1.00  3.840          H  
ATOM  10521  HA  ASN A 675      43.195  82.887   5.148  1.00  4.450          H  
ATOM  10522 1HB  ASN A 675      40.895  84.431   6.354  1.00  5.990          H  
ATOM  10523 2HB  ASN A 675      40.844  83.713   4.745  1.00  5.990          H  
ATOM  10524 1HD2 ASN A 675      39.412  81.446   7.389  1.00  5.990          H  
ATOM  10525 2HD2 ASN A 675      39.203  83.124   7.032  1.00  5.990          H  
ATOM  10526  N   ASN A 676      43.974  85.860   5.298  1.00  3.730          N  
ATOM  10527  CA  ASN A 676      44.524  87.055   4.681  1.00  3.980          C  
ATOM  10528  C   ASN A 676      46.005  86.965   5.011  1.00  3.970          C  
ATOM  10529  O   ASN A 676      46.721  87.961   5.156  1.00  4.350          O  
ATOM  10530  CB  ASN A 676      43.881  88.302   5.264  1.00  5.470          C  
ATOM  10531  CG  ASN A 676      42.427  88.457   4.885  1.00  5.470          C  
ATOM  10532  OD1 ASN A 676      42.119  88.930   3.782  1.00  5.470          O  
ATOM  10533  ND2 ASN A 676      41.534  88.061   5.754  1.00  5.470          N  
ATOM  10534  H   ASN A 676      44.295  85.689   6.254  1.00  4.480          H  
ATOM  10535  HA  ASN A 676      44.399  87.020   3.599  1.00  4.780          H  
ATOM  10536 1HB  ASN A 676      43.952  88.258   6.353  1.00  6.570          H  
ATOM  10537 2HB  ASN A 676      44.427  89.184   4.935  1.00  6.570          H  
ATOM  10538 1HD2 ASN A 676      40.561  88.134   5.532  1.00  6.570          H  
ATOM  10539 2HD2 ASN A 676      41.829  87.651   6.630  1.00  6.570          H  
ATOM  10540  N   GLY A 677      46.451  85.722   5.136  1.00  3.730          N  
ATOM  10541  CA  GLY A 677      47.773  85.342   5.588  1.00  3.840          C  
ATOM  10542  C   GLY A 677      48.943  85.546   4.638  1.00  3.480          C  
ATOM  10543  O   GLY A 677      49.609  84.590   4.231  1.00  3.730          O  
ATOM  10544  H   GLY A 677      45.797  84.969   4.955  1.00  4.480          H  
ATOM  10545 1HA  GLY A 677      47.980  85.888   6.511  1.00  4.610          H  
ATOM  10546 2HA  GLY A 677      47.727  84.300   5.886  1.00  4.610          H  
ATOM  10547  N   ASP A 678      49.293  86.804   4.377  1.00  3.350          N  
ATOM  10548  CA  ASP A 678      50.486  87.069   3.555  1.00  3.580          C  
ATOM  10549  C   ASP A 678      51.698  86.391   4.214  1.00  3.510          C  
ATOM  10550  O   ASP A 678      52.599  85.880   3.545  1.00  3.690          O  
ATOM  10551  CB  ASP A 678      50.790  88.565   3.430  1.00  4.920          C  
ATOM  10552  CG  ASP A 678      49.835  89.357   2.532  1.00  4.920          C  
ATOM  10553  OD1 ASP A 678      49.066  88.772   1.805  1.00  4.920          O  
ATOM  10554  OD2 ASP A 678      49.911  90.561   2.578  1.00  4.920          O  
ATOM  10555  H   ASP A 678      48.667  87.544   4.716  1.00  4.020          H  
ATOM  10556  HA  ASP A 678      50.336  86.647   2.561  1.00  4.300          H  
ATOM  10557 1HB  ASP A 678      50.772  89.010   4.427  1.00  5.900          H  
ATOM  10558 2HB  ASP A 678      51.802  88.690   3.045  1.00  5.900          H  
ATOM  10559  N   ASP A 679      51.690  86.378   5.546  1.00  3.540          N  
ATOM  10560  CA  ASP A 679      52.671  85.768   6.413  1.00  3.540          C  
ATOM  10561  C   ASP A 679      52.087  84.548   7.157  1.00  3.020          C  
ATOM  10562  O   ASP A 679      52.468  84.278   8.309  1.00  2.870          O  
ATOM  10563  CB  ASP A 679      53.219  86.836   7.356  1.00  4.960          C  
ATOM  10564  CG  ASP A 679      52.114  87.514   8.132  1.00  4.960          C  
ATOM  10565  OD1 ASP A 679      50.965  87.321   7.747  1.00  4.960          O  
ATOM  10566  OD2 ASP A 679      52.394  88.227   9.066  1.00  4.960          O  
ATOM  10567  H   ASP A 679      50.935  86.864   6.040  1.00  4.250          H  
ATOM  10568  HA  ASP A 679      53.499  85.416   5.795  1.00  4.250          H  
ATOM  10569 1HB  ASP A 679      53.919  86.380   8.059  1.00  5.950          H  
ATOM  10570 2HB  ASP A 679      53.761  87.584   6.779  1.00  5.950          H  
ATOM  10571  N   VAL A 680      51.216  83.768   6.475  1.00  3.140          N  
ATOM  10572  CA  VAL A 680      50.531  82.615   7.066  1.00  3.070          C  
ATOM  10573  C   VAL A 680      51.470  81.593   7.694  1.00  2.740          C  
ATOM  10574  O   VAL A 680      51.079  80.896   8.631  1.00  2.570          O  
ATOM  10575  CB  VAL A 680      49.630  81.884   6.038  1.00  4.330          C  
ATOM  10576  CG1 VAL A 680      50.467  81.094   5.028  1.00  4.330          C  
ATOM  10577  CG2 VAL A 680      48.600  81.003   6.790  1.00  4.330          C  
ATOM  10578  H   VAL A 680      50.950  84.039   5.521  1.00  3.770          H  
ATOM  10579  HA  VAL A 680      49.870  82.988   7.826  1.00  3.680          H  
ATOM  10580  HB  VAL A 680      49.103  82.604   5.475  1.00  5.190          H  
ATOM  10581 1HG1 VAL A 680      49.802  80.627   4.300  1.00  5.190          H  
ATOM  10582 2HG1 VAL A 680      51.145  81.772   4.511  1.00  5.190          H  
ATOM  10583 3HG1 VAL A 680      51.038  80.315   5.523  1.00  5.190          H  
ATOM  10584 1HG2 VAL A 680      47.943  80.526   6.064  1.00  5.190          H  
ATOM  10585 2HG2 VAL A 680      49.099  80.233   7.370  1.00  5.190          H  
ATOM  10586 3HG2 VAL A 680      48.005  81.631   7.457  1.00  5.190          H  
ATOM  10587  N   SER A 681      52.730  81.519   7.250  1.00  2.860          N  
ATOM  10588  CA  SER A 681      53.660  80.557   7.829  1.00  2.850          C  
ATOM  10589  C   SER A 681      53.875  80.779   9.334  1.00  2.640          C  
ATOM  10590  O   SER A 681      54.290  79.858  10.045  1.00  2.780          O  
ATOM  10591  CB  SER A 681      54.993  80.622   7.110  1.00  3.990          C  
ATOM  10592  OG  SER A 681      55.624  81.857   7.324  1.00  3.990          O  
ATOM  10593  H   SER A 681      53.038  82.101   6.482  1.00  3.430          H  
ATOM  10594  HA  SER A 681      53.242  79.559   7.693  1.00  3.420          H  
ATOM  10595 1HB  SER A 681      55.633  79.818   7.472  1.00  4.790          H  
ATOM  10596 2HB  SER A 681      54.840  80.465   6.044  1.00  4.790          H  
ATOM  10597  HG  SER A 681      56.501  81.776   6.938  1.00  4.790          H  
ATOM  10598  N   GLU A 682      53.590  81.992   9.824  1.00  2.560          N  
ATOM  10599  CA  GLU A 682      53.683  82.295  11.248  1.00  2.650          C  
ATOM  10600  C   GLU A 682      52.274  82.496  11.827  1.00  2.500          C  
ATOM  10601  O   GLU A 682      51.982  82.079  12.961  1.00  2.660          O  
ATOM  10602  CB  GLU A 682      54.552  83.532  11.504  1.00  3.670          C  
ATOM  10603  CG  GLU A 682      56.032  83.361  11.119  1.00  3.670          C  
ATOM  10604  CD  GLU A 682      56.871  84.586  11.427  1.00  3.670          C  
ATOM  10605  OE1 GLU A 682      56.309  85.571  11.845  1.00  3.670          O  
ATOM  10606  OE2 GLU A 682      58.068  84.530  11.255  1.00  3.670          O  
ATOM  10607  H   GLU A 682      53.275  82.713   9.176  1.00  3.070          H  
ATOM  10608  HA  GLU A 682      54.143  81.447  11.753  1.00  3.180          H  
ATOM  10609 1HB  GLU A 682      54.153  84.372  10.930  1.00  4.410          H  
ATOM  10610 2HB  GLU A 682      54.502  83.801  12.558  1.00  4.410          H  
ATOM  10611 1HG  GLU A 682      56.439  82.504  11.655  1.00  4.410          H  
ATOM  10612 2HG  GLU A 682      56.090  83.144  10.050  1.00  4.410          H  
ATOM  10613  N   ILE A 683      51.388  83.094  11.025  1.00  2.360          N  
ATOM  10614  CA  ILE A 683      50.035  83.398  11.487  1.00  2.370          C  
ATOM  10615  C   ILE A 683      49.252  82.129  11.765  1.00  2.360          C  
ATOM  10616  O   ILE A 683      48.453  82.100  12.686  1.00  2.440          O  
ATOM  10617  CB  ILE A 683      49.245  84.303  10.519  1.00  3.310          C  
ATOM  10618  CG1 ILE A 683      49.952  85.684  10.344  1.00  3.310          C  
ATOM  10619  CG2 ILE A 683      47.799  84.501  11.006  1.00  3.310          C  
ATOM  10620  CD1 ILE A 683      50.177  86.517  11.591  1.00  3.310          C  
ATOM  10621  H   ILE A 683      51.692  83.398  10.098  1.00  2.830          H  
ATOM  10622  HA  ILE A 683      50.108  83.911  12.432  1.00  2.840          H  
ATOM  10623  HB  ILE A 683      49.195  83.858   9.574  1.00  3.980          H  
ATOM  10624 1HG1 ILE A 683      50.924  85.516   9.888  1.00  3.980          H  
ATOM  10625 2HG1 ILE A 683      49.351  86.279   9.652  1.00  3.980          H  
ATOM  10626 1HG2 ILE A 683      47.299  85.123  10.294  1.00  3.980          H  
ATOM  10627 2HG2 ILE A 683      47.271  83.555  11.075  1.00  3.980          H  
ATOM  10628 3HG2 ILE A 683      47.781  84.978  11.981  1.00  3.980          H  
ATOM  10629 1HD1 ILE A 683      50.672  87.447  11.290  1.00  3.980          H  
ATOM  10630 2HD1 ILE A 683      49.232  86.753  12.076  1.00  3.980          H  
ATOM  10631 3HD1 ILE A 683      50.817  85.995  12.283  1.00  3.980          H  
ATOM  10632  N   GLY A 684      49.401  81.096  10.933  1.00  2.400          N  
ATOM  10633  CA  GLY A 684      48.672  79.849  11.129  1.00  2.550          C  
ATOM  10634  C   GLY A 684      48.942  79.228  12.507  1.00  2.470          C  
ATOM  10635  O   GLY A 684      48.046  78.606  13.077  1.00  2.630          O  
ATOM  10636  H   GLY A 684      50.065  81.155  10.158  1.00  2.880          H  
ATOM  10637 1HA  GLY A 684      47.604  80.028  11.013  1.00  3.060          H  
ATOM  10638 2HA  GLY A 684      48.963  79.141  10.353  1.00  3.060          H  
ATOM  10639  N   TRP A 685      50.176  79.390  13.027  1.00  2.320          N  
ATOM  10640  CA  TRP A 685      50.599  78.908  14.341  1.00  2.340          C  
ATOM  10641  C   TRP A 685      49.947  79.654  15.503  1.00  2.090          C  
ATOM  10642  O   TRP A 685      49.503  79.046  16.481  1.00  1.990          O  
ATOM  10643  CB  TRP A 685      52.114  78.970  14.490  1.00  3.270          C  
ATOM  10644  CG  TRP A 685      52.583  78.464  15.812  1.00  3.270          C  
ATOM  10645  CD1 TRP A 685      52.806  77.163  16.136  1.00  3.270          C  
ATOM  10646  CD2 TRP A 685      52.915  79.234  16.997  1.00  3.270          C  
ATOM  10647  NE1 TRP A 685      53.241  77.067  17.428  1.00  3.270          N  
ATOM  10648  CE2 TRP A 685      53.317  78.323  17.970  1.00  3.270          C  
ATOM  10649  CE3 TRP A 685      52.909  80.600  17.301  1.00  3.270          C  
ATOM  10650  CZ2 TRP A 685      53.708  78.726  19.233  1.00  3.270          C  
ATOM  10651  CZ3 TRP A 685      53.303  81.003  18.567  1.00  3.270          C  
ATOM  10652  CH2 TRP A 685      53.692  80.090  19.507  1.00  3.270          C  
ATOM  10653  H   TRP A 685      50.868  79.891  12.479  1.00  2.780          H  
ATOM  10654  HA  TRP A 685      50.309  77.868  14.416  1.00  2.810          H  
ATOM  10655 1HB  TRP A 685      52.576  78.376  13.708  1.00  3.920          H  
ATOM  10656 2HB  TRP A 685      52.454  79.995  14.369  1.00  3.920          H  
ATOM  10657  HD1 TRP A 685      52.659  76.322  15.463  1.00  3.920          H  
ATOM  10658  HE1 TRP A 685      53.475  76.208  17.904  1.00  3.920          H  
ATOM  10659  HE3 TRP A 685      52.604  81.331  16.557  1.00  3.920          H  
ATOM  10660  HZ2 TRP A 685      54.022  78.012  19.995  1.00  3.920          H  
ATOM  10661  HZ3 TRP A 685      53.300  82.066  18.794  1.00  3.920          H  
ATOM  10662  HH2 TRP A 685      53.998  80.441  20.493  1.00  3.920          H  
ATOM  10663  N   LEU A 686      49.863  80.974  15.398  1.00  2.060          N  
ATOM  10664  CA  LEU A 686      49.350  81.771  16.509  1.00  1.980          C  
ATOM  10665  C   LEU A 686      47.958  81.387  17.087  1.00  1.830          C  
ATOM  10666  O   LEU A 686      47.831  81.402  18.317  1.00  1.770          O  
ATOM  10667  CB  LEU A 686      49.349  83.242  16.076  1.00  2.800          C  
ATOM  10668  CG  LEU A 686      50.713  83.925  15.951  1.00  2.800          C  
ATOM  10669  CD1 LEU A 686      50.530  85.258  15.271  1.00  2.800          C  
ATOM  10670  CD2 LEU A 686      51.311  84.152  17.347  1.00  2.800          C  
ATOM  10671  H   LEU A 686      50.269  81.424  14.566  1.00  2.470          H  
ATOM  10672  HA  LEU A 686      50.053  81.649  17.326  1.00  2.380          H  
ATOM  10673 1HB  LEU A 686      48.861  83.331  15.107  1.00  3.360          H  
ATOM  10674 2HB  LEU A 686      48.788  83.793  16.779  1.00  3.360          H  
ATOM  10675  HG  LEU A 686      51.380  83.310  15.343  1.00  3.360          H  
ATOM  10676 1HD1 LEU A 686      51.494  85.751  15.165  1.00  3.360          H  
ATOM  10677 2HD1 LEU A 686      50.097  85.104  14.303  1.00  3.360          H  
ATOM  10678 3HD1 LEU A 686      49.876  85.876  15.853  1.00  3.360          H  
ATOM  10679 1HD2 LEU A 686      52.275  84.652  17.247  1.00  3.360          H  
ATOM  10680 2HD2 LEU A 686      50.638  84.780  17.930  1.00  3.360          H  
ATOM  10681 3HD2 LEU A 686      51.454  83.221  17.864  1.00  3.360          H  
ATOM  10682  N   PRO A 687      46.892  81.058  16.316  1.00  1.810          N  
ATOM  10683  CA  PRO A 687      45.616  80.616  16.848  1.00  1.740          C  
ATOM  10684  C   PRO A 687      45.738  79.259  17.531  1.00  1.660          C  
ATOM  10685  O   PRO A 687      44.832  78.863  18.249  1.00  1.640          O  
ATOM  10686  CB  PRO A 687      44.693  80.601  15.626  1.00  2.610          C  
ATOM  10687  CG  PRO A 687      45.602  80.445  14.471  1.00  2.610          C  
ATOM  10688  CD  PRO A 687      46.893  81.155  14.867  1.00  2.610          C  
ATOM  10689  HA  PRO A 687      45.256  81.353  17.568  1.00  2.090          H  
ATOM  10690 1HB  PRO A 687      43.978  79.768  15.712  1.00  3.130          H  
ATOM  10691 2HB  PRO A 687      44.087  81.523  15.578  1.00  3.130          H  
ATOM  10692 1HG  PRO A 687      45.774  79.372  14.241  1.00  3.130          H  
ATOM  10693 2HG  PRO A 687      45.145  80.887  13.579  1.00  3.130          H  
ATOM  10694 1HD  PRO A 687      47.642  80.586  14.440  1.00  3.130          H  
ATOM  10695 2HD  PRO A 687      46.937  82.174  14.527  1.00  3.130          H  
ATOM  10696  N   LEU A 688      46.815  78.503  17.269  1.00  1.690          N  
ATOM  10697  CA  LEU A 688      46.981  77.220  17.928  1.00  1.660          C  
ATOM  10698  C   LEU A 688      47.461  77.503  19.331  1.00  1.550          C  
ATOM  10699  O   LEU A 688      46.966  76.964  20.320  1.00  1.470          O  
ATOM  10700  CB  LEU A 688      48.048  76.379  17.226  1.00  2.340          C  
ATOM  10701  CG  LEU A 688      47.787  76.029  15.785  1.00  2.340          C  
ATOM  10702  CD1 LEU A 688      48.994  75.265  15.248  1.00  2.340          C  
ATOM  10703  CD2 LEU A 688      46.513  75.283  15.690  1.00  2.340          C  
ATOM  10704  H   LEU A 688      47.580  78.828  16.679  1.00  2.030          H  
ATOM  10705  HA  LEU A 688      46.030  76.704  17.999  1.00  1.990          H  
ATOM  10706 1HB  LEU A 688      49.004  76.878  17.286  1.00  2.800          H  
ATOM  10707 2HB  LEU A 688      48.139  75.456  17.763  1.00  2.800          H  
ATOM  10708  HG  LEU A 688      47.700  76.946  15.193  1.00  2.800          H  
ATOM  10709 1HD1 LEU A 688      48.846  75.022  14.209  1.00  2.800          H  
ATOM  10710 2HD1 LEU A 688      49.879  75.878  15.350  1.00  2.800          H  
ATOM  10711 3HD1 LEU A 688      49.134  74.368  15.798  1.00  2.800          H  
ATOM  10712 1HD2 LEU A 688      46.309  75.037  14.681  1.00  2.800          H  
ATOM  10713 2HD2 LEU A 688      46.574  74.397  16.271  1.00  2.800          H  
ATOM  10714 3HD2 LEU A 688      45.719  75.898  16.058  1.00  2.800          H  
ATOM  10715  N   ALA A 689      48.441  78.407  19.405  1.00  1.580          N  
ATOM  10716  CA  ALA A 689      49.049  78.808  20.666  1.00  1.540          C  
ATOM  10717  C   ALA A 689      47.994  79.408  21.584  1.00  1.450          C  
ATOM  10718  O   ALA A 689      47.942  79.131  22.786  1.00  1.400          O  
ATOM  10719  CB  ALA A 689      50.153  79.809  20.403  1.00  2.170          C  
ATOM  10720  H   ALA A 689      48.797  78.788  18.522  1.00  1.900          H  
ATOM  10721  HA  ALA A 689      49.465  77.924  21.147  1.00  1.850          H  
ATOM  10722 1HB  ALA A 689      50.623  80.096  21.337  1.00  2.610          H  
ATOM  10723 2HB  ALA A 689      50.883  79.350  19.749  1.00  2.610          H  
ATOM  10724 3HB  ALA A 689      49.743  80.693  19.917  1.00  2.610          H  
ATOM  10725  N   ALA A 690      47.078  80.143  20.968  1.00  1.470          N  
ATOM  10726  CA  ALA A 690      45.975  80.787  21.646  1.00  1.420          C  
ATOM  10727  C   ALA A 690      45.083  79.777  22.378  1.00  1.300          C  
ATOM  10728  O   ALA A 690      44.442  80.146  23.358  1.00  1.200          O  
ATOM  10729  CB  ALA A 690      45.178  81.562  20.642  1.00  2.010          C  
ATOM  10730  H   ALA A 690      47.210  80.331  19.970  1.00  1.760          H  
ATOM  10731  HA  ALA A 690      46.381  81.472  22.385  1.00  1.700          H  
ATOM  10732 1HB  ALA A 690      44.348  82.076  21.125  1.00  2.410          H  
ATOM  10733 2HB  ALA A 690      45.820  82.281  20.153  1.00  2.410          H  
ATOM  10734 3HB  ALA A 690      44.825  80.861  19.935  1.00  2.410          H  
ATOM  10735  N   PHE A 691      44.973  78.528  21.907  1.00  1.310          N  
ATOM  10736  CA  PHE A 691      44.130  77.563  22.600  1.00  1.210          C  
ATOM  10737  C   PHE A 691      44.773  77.081  23.884  1.00  1.160          C  
ATOM  10738  O   PHE A 691      44.079  76.621  24.793  1.00  1.090          O  
ATOM  10739  CB  PHE A 691      43.750  76.374  21.726  1.00  1.730          C  
ATOM  10740  CG  PHE A 691      42.577  76.632  20.802  1.00  1.730          C  
ATOM  10741  CD1 PHE A 691      42.740  76.909  19.464  1.00  1.730          C  
ATOM  10742  CD2 PHE A 691      41.279  76.575  21.311  1.00  1.730          C  
ATOM  10743  CE1 PHE A 691      41.643  77.127  18.658  1.00  1.730          C  
ATOM  10744  CE2 PHE A 691      40.183  76.779  20.504  1.00  1.730          C  
ATOM  10745  CZ  PHE A 691      40.371  77.056  19.170  1.00  1.730          C  
ATOM  10746  H   PHE A 691      45.519  78.189  21.107  1.00  1.570          H  
ATOM  10747  HA  PHE A 691      43.201  78.068  22.855  1.00  1.450          H  
ATOM  10748 1HB  PHE A 691      44.613  76.095  21.116  1.00  2.080          H  
ATOM  10749 2HB  PHE A 691      43.516  75.528  22.355  1.00  2.080          H  
ATOM  10750  HD1 PHE A 691      43.743  76.957  19.047  1.00  2.080          H  
ATOM  10751  HD2 PHE A 691      41.141  76.361  22.370  1.00  2.080          H  
ATOM  10752  HE1 PHE A 691      41.786  77.356  17.618  1.00  2.080          H  
ATOM  10753  HE2 PHE A 691      39.174  76.724  20.922  1.00  2.080          H  
ATOM  10754  HZ  PHE A 691      39.525  77.223  18.522  1.00  2.080          H  
ATOM  10755  N   VAL A 692      46.103  77.146  23.951  1.00  1.210          N  
ATOM  10756  CA  VAL A 692      46.823  76.736  25.130  1.00  1.200          C  
ATOM  10757  C   VAL A 692      46.592  77.819  26.171  1.00  1.180          C  
ATOM  10758  O   VAL A 692      46.329  77.540  27.343  1.00  1.120          O  
ATOM  10759  CB  VAL A 692      48.312  76.536  24.821  1.00  1.680          C  
ATOM  10760  CG1 VAL A 692      49.048  76.253  26.082  1.00  1.680          C  
ATOM  10761  CG2 VAL A 692      48.454  75.378  23.821  1.00  1.680          C  
ATOM  10762  H   VAL A 692      46.648  77.547  23.185  1.00  1.450          H  
ATOM  10763  HA  VAL A 692      46.418  75.792  25.488  1.00  1.440          H  
ATOM  10764  HB  VAL A 692      48.726  77.442  24.393  1.00  2.020          H  
ATOM  10765 1HG1 VAL A 692      50.108  76.097  25.867  1.00  2.020          H  
ATOM  10766 2HG1 VAL A 692      48.944  77.078  26.791  1.00  2.020          H  
ATOM  10767 3HG1 VAL A 692      48.619  75.365  26.494  1.00  2.020          H  
ATOM  10768 1HG2 VAL A 692      49.508  75.221  23.585  1.00  2.020          H  
ATOM  10769 2HG2 VAL A 692      48.040  74.470  24.255  1.00  2.020          H  
ATOM  10770 3HG2 VAL A 692      47.912  75.621  22.901  1.00  2.020          H  
ATOM  10771  N   VAL A 693      46.704  79.067  25.727  1.00  1.230          N  
ATOM  10772  CA  VAL A 693      46.500  80.204  26.604  1.00  1.260          C  
ATOM  10773  C   VAL A 693      45.055  80.195  27.120  1.00  1.130          C  
ATOM  10774  O   VAL A 693      44.808  80.444  28.308  1.00  1.060          O  
ATOM  10775  CB  VAL A 693      46.793  81.520  25.862  1.00  1.750          C  
ATOM  10776  CG1 VAL A 693      46.419  82.714  26.738  1.00  1.750          C  
ATOM  10777  CG2 VAL A 693      48.258  81.559  25.458  1.00  1.750          C  
ATOM  10778  H   VAL A 693      46.956  79.202  24.742  1.00  1.480          H  
ATOM  10779  HA  VAL A 693      47.177  80.116  27.455  1.00  1.510          H  
ATOM  10780  HB  VAL A 693      46.172  81.567  24.969  1.00  2.100          H  
ATOM  10781 1HG1 VAL A 693      46.609  83.639  26.195  1.00  2.100          H  
ATOM  10782 2HG1 VAL A 693      45.369  82.672  27.001  1.00  2.100          H  
ATOM  10783 3HG1 VAL A 693      47.015  82.700  27.649  1.00  2.100          H  
ATOM  10784 1HG2 VAL A 693      48.462  82.481  24.916  1.00  2.100          H  
ATOM  10785 2HG2 VAL A 693      48.880  81.513  26.351  1.00  2.100          H  
ATOM  10786 3HG2 VAL A 693      48.489  80.707  24.817  1.00  2.100          H  
ATOM  10787  N   PHE A 694      44.102  79.927  26.216  1.00  1.140          N  
ATOM  10788  CA  PHE A 694      42.691  79.870  26.549  1.00  1.070          C  
ATOM  10789  C   PHE A 694      42.423  78.888  27.661  1.00  0.970          C  
ATOM  10790  O   PHE A 694      41.744  79.244  28.632  1.00  0.920          O  
ATOM  10791  CB  PHE A 694      41.849  79.450  25.350  1.00  1.530          C  
ATOM  10792  CG  PHE A 694      40.408  79.329  25.671  1.00  1.530          C  
ATOM  10793  CD1 PHE A 694      39.601  80.442  25.694  1.00  1.530          C  
ATOM  10794  CD2 PHE A 694      39.844  78.099  25.978  1.00  1.530          C  
ATOM  10795  CE1 PHE A 694      38.270  80.316  26.011  1.00  1.530          C  
ATOM  10796  CE2 PHE A 694      38.521  78.007  26.296  1.00  1.530          C  
ATOM  10797  CZ  PHE A 694      37.737  79.106  26.310  1.00  1.530          C  
ATOM  10798  H   PHE A 694      44.362  79.794  25.237  1.00  1.370          H  
ATOM  10799  HA  PHE A 694      42.376  80.860  26.879  1.00  1.280          H  
ATOM  10800 1HB  PHE A 694      41.971  80.156  24.538  1.00  1.830          H  
ATOM  10801 2HB  PHE A 694      42.192  78.487  24.998  1.00  1.830          H  
ATOM  10802  HD1 PHE A 694      40.022  81.424  25.465  1.00  1.830          H  
ATOM  10803  HD2 PHE A 694      40.464  77.204  25.973  1.00  1.830          H  
ATOM  10804  HE1 PHE A 694      37.641  81.184  26.032  1.00  1.830          H  
ATOM  10805  HE2 PHE A 694      38.097  77.075  26.542  1.00  1.830          H  
ATOM  10806  HZ  PHE A 694      36.680  79.020  26.565  1.00  1.830          H  
ATOM  10807  N   VAL A 695      42.929  77.648  27.527  1.00  0.970          N  
ATOM  10808  CA  VAL A 695      42.666  76.678  28.570  1.00  0.920          C  
ATOM  10809  C   VAL A 695      43.338  77.027  29.880  1.00  0.910          C  
ATOM  10810  O   VAL A 695      42.777  76.727  30.933  1.00  0.890          O  
ATOM  10811  CB  VAL A 695      43.002  75.239  28.176  1.00  1.310          C  
ATOM  10812  CG1 VAL A 695      42.172  74.867  27.030  1.00  1.310          C  
ATOM  10813  CG2 VAL A 695      44.480  75.039  27.863  1.00  1.310          C  
ATOM  10814  H   VAL A 695      43.466  77.398  26.691  1.00  1.160          H  
ATOM  10815  HA  VAL A 695      41.593  76.685  28.741  1.00  1.100          H  
ATOM  10816  HB  VAL A 695      42.727  74.614  28.992  1.00  1.570          H  
ATOM  10817 1HG1 VAL A 695      42.348  73.837  26.779  1.00  1.570          H  
ATOM  10818 2HG1 VAL A 695      41.137  75.000  27.300  1.00  1.570          H  
ATOM  10819 3HG1 VAL A 695      42.403  75.491  26.178  1.00  1.570          H  
ATOM  10820 1HG2 VAL A 695      44.668  73.997  27.609  1.00  1.570          H  
ATOM  10821 2HG2 VAL A 695      44.740  75.660  27.041  1.00  1.570          H  
ATOM  10822 3HG2 VAL A 695      45.075  75.301  28.711  1.00  1.570          H  
ATOM  10823  N   VAL A 696      44.502  77.691  29.860  1.00  0.930          N  
ATOM  10824  CA  VAL A 696      45.038  78.065  31.154  1.00  0.920          C  
ATOM  10825  C   VAL A 696      44.040  78.984  31.810  1.00  0.870          C  
ATOM  10826  O   VAL A 696      43.684  78.788  32.969  1.00  0.840          O  
ATOM  10827  CB  VAL A 696      46.385  78.816  31.078  1.00  1.290          C  
ATOM  10828  CG1 VAL A 696      46.777  79.372  32.480  1.00  1.290          C  
ATOM  10829  CG2 VAL A 696      47.427  77.904  30.616  1.00  1.290          C  
ATOM  10830  H   VAL A 696      44.997  77.866  28.976  1.00  1.120          H  
ATOM  10831  HA  VAL A 696      45.153  77.168  31.743  1.00  1.100          H  
ATOM  10832  HB  VAL A 696      46.291  79.656  30.384  1.00  1.550          H  
ATOM  10833 1HG1 VAL A 696      47.726  79.898  32.404  1.00  1.550          H  
ATOM  10834 2HG1 VAL A 696      46.022  80.065  32.842  1.00  1.550          H  
ATOM  10835 3HG1 VAL A 696      46.878  78.557  33.189  1.00  1.550          H  
ATOM  10836 1HG2 VAL A 696      48.376  78.427  30.552  1.00  1.550          H  
ATOM  10837 2HG2 VAL A 696      47.506  77.083  31.324  1.00  1.550          H  
ATOM  10838 3HG2 VAL A 696      47.156  77.535  29.645  1.00  1.550          H  
ATOM  10839  N   GLY A 697      43.569  79.975  31.056  1.00  0.900          N  
ATOM  10840  CA  GLY A 697      42.627  80.921  31.594  1.00  0.880          C  
ATOM  10841  C   GLY A 697      41.443  80.197  32.190  1.00  0.830          C  
ATOM  10842  O   GLY A 697      41.213  80.269  33.389  1.00  0.800          O  
ATOM  10843  H   GLY A 697      43.901  80.075  30.089  1.00  1.080          H  
ATOM  10844 1HA  GLY A 697      43.108  81.546  32.346  1.00  1.060          H  
ATOM  10845 2HA  GLY A 697      42.284  81.566  30.787  1.00  1.060          H  
ATOM  10846  N   PHE A 698      40.756  79.406  31.373  1.00  0.850          N  
ATOM  10847  CA  PHE A 698      39.556  78.669  31.764  1.00  0.840          C  
ATOM  10848  C   PHE A 698      39.735  77.857  33.035  1.00  0.810          C  
ATOM  10849  O   PHE A 698      38.955  77.971  33.999  1.00  0.790          O  
ATOM  10850  CB  PHE A 698      39.208  77.690  30.633  1.00  1.180          C  
ATOM  10851  CG  PHE A 698      38.059  76.755  30.880  1.00  1.180          C  
ATOM  10852  CD1 PHE A 698      36.760  77.139  30.661  1.00  1.180          C  
ATOM  10853  CD2 PHE A 698      38.297  75.460  31.317  1.00  1.180          C  
ATOM  10854  CE1 PHE A 698      35.743  76.288  30.859  1.00  1.180          C  
ATOM  10855  CE2 PHE A 698      37.269  74.595  31.524  1.00  1.180          C  
ATOM  10856  CZ  PHE A 698      35.984  75.011  31.290  1.00  1.180          C  
ATOM  10857  H   PHE A 698      41.060  79.365  30.394  1.00  1.020          H  
ATOM  10858  HA  PHE A 698      38.747  79.379  31.911  1.00  1.010          H  
ATOM  10859 1HB  PHE A 698      39.016  78.240  29.714  1.00  1.420          H  
ATOM  10860 2HB  PHE A 698      40.080  77.082  30.444  1.00  1.420          H  
ATOM  10861  HD1 PHE A 698      36.542  78.122  30.316  1.00  1.420          H  
ATOM  10862  HD2 PHE A 698      39.323  75.130  31.488  1.00  1.420          H  
ATOM  10863  HE1 PHE A 698      34.728  76.623  30.661  1.00  1.420          H  
ATOM  10864  HE2 PHE A 698      37.472  73.579  31.862  1.00  1.420          H  
ATOM  10865  HZ  PHE A 698      35.159  74.328  31.437  1.00  1.420          H  
ATOM  10866  N   SER A 699      40.787  77.053  33.070  1.00  0.830          N  
ATOM  10867  CA  SER A 699      40.996  76.150  34.175  1.00  0.830          C  
ATOM  10868  C   SER A 699      41.451  76.821  35.467  1.00  0.780          C  
ATOM  10869  O   SER A 699      41.382  76.193  36.518  1.00  0.810          O  
ATOM  10870  CB  SER A 699      41.915  75.034  33.748  1.00  1.160          C  
ATOM  10871  OG  SER A 699      41.286  74.177  32.820  1.00  1.160          O  
ATOM  10872  H   SER A 699      41.445  77.022  32.285  1.00  1.000          H  
ATOM  10873  HA  SER A 699      40.040  75.679  34.381  1.00  1.000          H  
ATOM  10874 1HB  SER A 699      42.760  75.480  33.267  1.00  1.390          H  
ATOM  10875 2HB  SER A 699      42.267  74.472  34.610  1.00  1.390          H  
ATOM  10876  HG  SER A 699      41.950  73.524  32.575  1.00  1.390          H  
ATOM  10877  N   LEU A 700      41.847  78.102  35.431  1.00  0.760          N  
ATOM  10878  CA  LEU A 700      42.182  78.791  36.670  1.00  0.750          C  
ATOM  10879  C   LEU A 700      40.933  79.237  37.454  1.00  0.740          C  
ATOM  10880  O   LEU A 700      41.040  79.625  38.618  1.00  0.850          O  
ATOM  10881  CB  LEU A 700      43.003  80.070  36.407  1.00  1.050          C  
ATOM  10882  CG  LEU A 700      44.441  79.937  35.876  1.00  1.050          C  
ATOM  10883  CD1 LEU A 700      44.952  81.321  35.488  1.00  1.050          C  
ATOM  10884  CD2 LEU A 700      45.321  79.348  36.939  1.00  1.050          C  
ATOM  10885  H   LEU A 700      41.945  78.615  34.538  1.00  0.910          H  
ATOM  10886  HA  LEU A 700      42.766  78.114  37.267  1.00  0.900          H  
ATOM  10887 1HB  LEU A 700      42.445  80.667  35.680  1.00  1.260          H  
ATOM  10888 2HB  LEU A 700      43.045  80.635  37.335  1.00  1.260          H  
ATOM  10889  HG  LEU A 700      44.462  79.310  35.033  1.00  1.260          H  
ATOM  10890 1HD1 LEU A 700      45.971  81.242  35.112  1.00  1.260          H  
ATOM  10891 2HD1 LEU A 700      44.311  81.738  34.710  1.00  1.260          H  
ATOM  10892 3HD1 LEU A 700      44.936  81.970  36.359  1.00  1.260          H  
ATOM  10893 1HD2 LEU A 700      46.339  79.262  36.563  1.00  1.260          H  
ATOM  10894 2HD2 LEU A 700      45.306  79.991  37.815  1.00  1.260          H  
ATOM  10895 3HD2 LEU A 700      44.966  78.373  37.211  1.00  1.260          H  
ATOM  10896  N   GLY A 701      39.779  79.320  36.771  1.00  0.790          N  
ATOM  10897  CA  GLY A 701      38.542  79.879  37.334  1.00  0.810          C  
ATOM  10898  C   GLY A 701      37.283  79.103  36.986  1.00  0.740          C  
ATOM  10899  O   GLY A 701      36.935  78.124  37.650  1.00  0.860          O  
ATOM  10900  H   GLY A 701      39.727  78.936  35.822  1.00  0.950          H  
ATOM  10901 1HA  GLY A 701      38.646  79.905  38.412  1.00  0.970          H  
ATOM  10902 2HA  GLY A 701      38.425  80.906  37.030  1.00  0.970          H  
ATOM  10903  N   PHE A 702      36.630  79.536  35.883  1.00  0.700          N  
ATOM  10904  CA  PHE A 702      35.366  78.976  35.370  1.00  0.690          C  
ATOM  10905  C   PHE A 702      35.353  77.503  35.032  1.00  0.690          C  
ATOM  10906  O   PHE A 702      34.284  76.948  34.834  1.00  0.760          O  
ATOM  10907  CB  PHE A 702      34.859  79.751  34.161  1.00  0.970          C  
ATOM  10908  CG  PHE A 702      33.977  80.920  34.499  1.00  0.970          C  
ATOM  10909  CD1 PHE A 702      34.437  82.213  34.633  1.00  0.970          C  
ATOM  10910  CD2 PHE A 702      32.623  80.696  34.654  1.00  0.970          C  
ATOM  10911  CE1 PHE A 702      33.561  83.245  34.919  1.00  0.970          C  
ATOM  10912  CE2 PHE A 702      31.775  81.720  34.931  1.00  0.970          C  
ATOM  10913  CZ  PHE A 702      32.233  82.995  35.064  1.00  0.970          C  
ATOM  10914  H   PHE A 702      37.017  80.352  35.405  1.00  0.840          H  
ATOM  10915  HA  PHE A 702      34.623  79.117  36.145  1.00  0.830          H  
ATOM  10916 1HB  PHE A 702      35.717  80.131  33.614  1.00  1.160          H  
ATOM  10917 2HB  PHE A 702      34.316  79.084  33.494  1.00  1.160          H  
ATOM  10918  HD1 PHE A 702      35.487  82.431  34.509  1.00  1.160          H  
ATOM  10919  HD2 PHE A 702      32.227  79.676  34.545  1.00  1.160          H  
ATOM  10920  HE1 PHE A 702      33.933  84.264  35.023  1.00  1.160          H  
ATOM  10921  HE2 PHE A 702      30.734  81.521  35.041  1.00  1.160          H  
ATOM  10922  HZ  PHE A 702      31.541  83.806  35.280  1.00  1.160          H  
ATOM  10923  N   GLY A 703      36.496  76.867  34.992  1.00  0.730          N  
ATOM  10924  CA  GLY A 703      36.532  75.442  34.787  1.00  0.820          C  
ATOM  10925  C   GLY A 703      36.152  74.776  36.130  1.00  0.770          C  
ATOM  10926  O   GLY A 703      35.042  74.268  36.259  1.00  0.880          O  
ATOM  10927  H   GLY A 703      37.364  77.401  35.046  1.00  0.880          H  
ATOM  10928 1HA  GLY A 703      35.807  75.170  34.029  1.00  0.980          H  
ATOM  10929 2HA  GLY A 703      37.515  75.128  34.440  1.00  0.980          H  
ATOM  10930  N   PRO A 704      37.063  74.676  37.117  1.00  0.740          N  
ATOM  10931  CA  PRO A 704      36.823  74.148  38.470  1.00  0.740          C  
ATOM  10932  C   PRO A 704      35.849  74.868  39.446  1.00  0.640          C  
ATOM  10933  O   PRO A 704      35.251  74.221  40.323  1.00  0.640          O  
ATOM  10934  CB  PRO A 704      38.226  74.261  39.071  1.00  1.110          C  
ATOM  10935  CG  PRO A 704      38.976  75.258  38.243  1.00  1.110          C  
ATOM  10936  CD  PRO A 704      38.447  75.105  36.871  1.00  1.110          C  
ATOM  10937  HA  PRO A 704      36.547  73.087  38.388  1.00  0.890          H  
ATOM  10938 1HB  PRO A 704      38.108  74.684  40.040  1.00  1.330          H  
ATOM  10939 2HB  PRO A 704      38.701  73.287  39.190  1.00  1.330          H  
ATOM  10940 1HG  PRO A 704      38.840  76.289  38.631  1.00  1.330          H  
ATOM  10941 2HG  PRO A 704      40.056  75.051  38.295  1.00  1.330          H  
ATOM  10942 1HD  PRO A 704      38.511  76.085  36.400  1.00  1.330          H  
ATOM  10943 2HD  PRO A 704      39.009  74.338  36.321  1.00  1.330          H  
ATOM  10944  N   ILE A 705      35.634  76.171  39.291  1.00  0.620          N  
ATOM  10945  CA  ILE A 705      34.803  76.845  40.272  1.00  0.610          C  
ATOM  10946  C   ILE A 705      33.309  76.635  40.223  1.00  0.560          C  
ATOM  10947  O   ILE A 705      32.721  76.548  41.284  1.00  0.610          O  
ATOM  10948  CB  ILE A 705      35.124  78.332  40.447  1.00  0.860          C  
ATOM  10949  CG1 ILE A 705      36.505  78.442  41.061  1.00  0.860          C  
ATOM  10950  CG2 ILE A 705      34.040  79.019  41.368  1.00  0.860          C  
ATOM  10951  CD1 ILE A 705      37.050  79.812  41.068  1.00  0.860          C  
ATOM  10952  H   ILE A 705      36.093  76.733  38.564  1.00  0.740          H  
ATOM  10953  HA  ILE A 705      35.117  76.435  41.227  1.00  0.730          H  
ATOM  10954  HB  ILE A 705      35.181  78.804  39.491  1.00  1.030          H  
ATOM  10955 1HG1 ILE A 705      36.472  78.078  42.083  1.00  1.030          H  
ATOM  10956 2HG1 ILE A 705      37.191  77.814  40.489  1.00  1.030          H  
ATOM  10957 1HG2 ILE A 705      34.268  80.053  41.519  1.00  1.030          H  
ATOM  10958 2HG2 ILE A 705      33.054  78.961  40.917  1.00  1.030          H  
ATOM  10959 3HG2 ILE A 705      34.028  78.515  42.332  1.00  1.030          H  
ATOM  10960 1HD1 ILE A 705      38.037  79.785  41.514  1.00  1.030          H  
ATOM  10961 2HD1 ILE A 705      37.112  80.186  40.057  1.00  1.030          H  
ATOM  10962 3HD1 ILE A 705      36.427  80.464  41.635  1.00  1.030          H  
ATOM  10963  N   PRO A 706      32.601  76.654  39.095  1.00  0.510          N  
ATOM  10964  CA  PRO A 706      31.154  76.507  39.072  1.00  0.510          C  
ATOM  10965  C   PRO A 706      30.679  75.332  39.942  1.00  0.470          C  
ATOM  10966  O   PRO A 706      29.669  75.450  40.636  1.00  0.480          O  
ATOM  10967  CB  PRO A 706      30.898  76.275  37.589  1.00  0.770          C  
ATOM  10968  CG  PRO A 706      32.016  77.036  36.912  1.00  0.770          C  
ATOM  10969  CD  PRO A 706      33.220  76.804  37.795  1.00  0.770          C  
ATOM  10970  HA  PRO A 706      30.685  77.444  39.403  1.00  0.610          H  
ATOM  10971 1HB  PRO A 706      30.940  75.201  37.356  1.00  0.920          H  
ATOM  10972 2HB  PRO A 706      29.892  76.623  37.313  1.00  0.920          H  
ATOM  10973 1HG  PRO A 706      32.159  76.616  35.910  1.00  0.920          H  
ATOM  10974 2HG  PRO A 706      31.801  78.090  36.772  1.00  0.920          H  
ATOM  10975 1HD  PRO A 706      33.712  75.883  37.485  1.00  0.920          H  
ATOM  10976 2HD  PRO A 706      33.888  77.659  37.778  1.00  0.920          H  
ATOM  10977  N   TRP A 707      31.449  74.236  39.984  1.00  0.500          N  
ATOM  10978  CA  TRP A 707      31.091  73.088  40.806  1.00  0.540          C  
ATOM  10979  C   TRP A 707      31.322  73.377  42.280  1.00  0.550          C  
ATOM  10980  O   TRP A 707      30.451  73.095  43.118  1.00  0.670          O  
ATOM  10981  CB  TRP A 707      31.908  71.880  40.359  1.00  0.740          C  
ATOM  10982  CG  TRP A 707      31.381  71.314  39.109  1.00  0.740          C  
ATOM  10983  CD1 TRP A 707      31.915  71.382  37.857  1.00  0.740          C  
ATOM  10984  CD2 TRP A 707      30.160  70.574  38.984  1.00  0.740          C  
ATOM  10985  NE1 TRP A 707      31.090  70.739  36.965  1.00  0.740          N  
ATOM  10986  CE2 TRP A 707      30.013  70.248  37.639  1.00  0.740          C  
ATOM  10987  CE3 TRP A 707      29.188  70.182  39.889  1.00  0.740          C  
ATOM  10988  CZ2 TRP A 707      28.926  69.550  37.184  1.00  0.740          C  
ATOM  10989  CZ3 TRP A 707      28.107  69.484  39.429  1.00  0.740          C  
ATOM  10990  CH2 TRP A 707      27.982  69.183  38.122  1.00  0.740          C  
ATOM  10991  H   TRP A 707      32.261  74.158  39.387  1.00  0.600          H  
ATOM  10992  HA  TRP A 707      30.034  72.877  40.664  1.00  0.650          H  
ATOM  10993 1HB  TRP A 707      32.943  72.184  40.187  1.00  0.890          H  
ATOM  10994 2HB  TRP A 707      31.907  71.113  41.133  1.00  0.890          H  
ATOM  10995  HD1 TRP A 707      32.852  71.882  37.595  1.00  0.890          H  
ATOM  10996  HE1 TRP A 707      31.242  70.648  35.969  1.00  0.890          H  
ATOM  10997  HE3 TRP A 707      29.285  70.424  40.941  1.00  0.890          H  
ATOM  10998  HZ2 TRP A 707      28.799  69.290  36.135  1.00  0.890          H  
ATOM  10999  HZ3 TRP A 707      27.347  69.177  40.142  1.00  0.890          H  
ATOM  11000  HH2 TRP A 707      27.129  68.641  37.818  1.00  0.890          H  
ATOM  11001  N   LEU A 708      32.460  73.995  42.598  1.00  0.500          N  
ATOM  11002  CA  LEU A 708      32.758  74.343  43.981  1.00  0.560          C  
ATOM  11003  C   LEU A 708      31.793  75.412  44.500  1.00  0.520          C  
ATOM  11004  O   LEU A 708      31.394  75.386  45.667  1.00  0.540          O  
ATOM  11005  CB  LEU A 708      34.190  74.879  44.066  1.00  0.760          C  
ATOM  11006  CG  LEU A 708      35.351  73.896  44.317  1.00  0.760          C  
ATOM  11007  CD1 LEU A 708      35.438  73.531  45.788  1.00  0.760          C  
ATOM  11008  CD2 LEU A 708      35.163  72.643  43.463  1.00  0.760          C  
ATOM  11009  H   LEU A 708      33.164  74.182  41.871  1.00  0.600          H  
ATOM  11010  HA  LEU A 708      32.638  73.459  44.601  1.00  0.670          H  
ATOM  11011 1HB  LEU A 708      34.404  75.396  43.139  1.00  0.910          H  
ATOM  11012 2HB  LEU A 708      34.222  75.592  44.849  1.00  0.910          H  
ATOM  11013  HG  LEU A 708      36.269  74.382  44.048  1.00  0.910          H  
ATOM  11014 1HD1 LEU A 708      36.289  72.869  45.945  1.00  0.910          H  
ATOM  11015 2HD1 LEU A 708      35.584  74.432  46.365  1.00  0.910          H  
ATOM  11016 3HD1 LEU A 708      34.527  73.036  46.111  1.00  0.910          H  
ATOM  11017 1HD2 LEU A 708      35.988  71.977  43.625  1.00  0.910          H  
ATOM  11018 2HD2 LEU A 708      34.247  72.126  43.728  1.00  0.910          H  
ATOM  11019 3HD2 LEU A 708      35.130  72.915  42.415  1.00  0.910          H  
ATOM  11020  N   MET A 709      31.428  76.359  43.635  1.00  0.520          N  
ATOM  11021  CA  MET A 709      30.536  77.439  44.016  1.00  0.550          C  
ATOM  11022  C   MET A 709      29.161  76.895  44.269  1.00  0.540          C  
ATOM  11023  O   MET A 709      28.529  77.257  45.256  1.00  0.610          O  
ATOM  11024  CB  MET A 709      30.446  78.509  42.949  1.00  0.760          C  
ATOM  11025  CG  MET A 709      29.601  79.721  43.359  1.00  0.760          C  
ATOM  11026  SD  MET A 709      30.251  80.641  44.753  1.00  0.760          S  
ATOM  11027  CE  MET A 709      31.522  81.563  43.908  1.00  0.760          C  
ATOM  11028  H   MET A 709      31.789  76.304  42.692  1.00  0.620          H  
ATOM  11029  HA  MET A 709      30.899  77.881  44.942  1.00  0.660          H  
ATOM  11030 1HB  MET A 709      31.434  78.835  42.685  1.00  0.910          H  
ATOM  11031 2HB  MET A 709      30.004  78.077  42.051  1.00  0.910          H  
ATOM  11032 1HG  MET A 709      29.558  80.391  42.537  1.00  0.910          H  
ATOM  11033 2HG  MET A 709      28.576  79.411  43.593  1.00  0.910          H  
ATOM  11034 1HE  MET A 709      32.031  82.218  44.620  1.00  0.910          H  
ATOM  11035 2HE  MET A 709      32.228  80.887  43.455  1.00  0.910          H  
ATOM  11036 3HE  MET A 709      31.076  82.151  43.137  1.00  0.910          H  
ATOM  11037  N   MET A 710      28.681  76.008  43.398  1.00  0.540          N  
ATOM  11038  CA  MET A 710      27.370  75.430  43.579  1.00  0.650          C  
ATOM  11039  C   MET A 710      27.292  74.761  44.939  1.00  0.650          C  
ATOM  11040  O   MET A 710      26.404  75.047  45.754  1.00  0.820          O  
ATOM  11041  CB  MET A 710      27.117  74.441  42.428  1.00  0.870          C  
ATOM  11042  CG  MET A 710      25.791  73.674  42.445  1.00  0.870          C  
ATOM  11043  SD  MET A 710      25.809  72.169  43.476  1.00  0.870          S  
ATOM  11044  CE  MET A 710      26.805  71.049  42.517  1.00  0.870          C  
ATOM  11045  H   MET A 710      29.216  75.754  42.564  1.00  0.650          H  
ATOM  11046  HA  MET A 710      26.632  76.223  43.542  1.00  0.780          H  
ATOM  11047 1HB  MET A 710      27.148  74.998  41.488  1.00  1.040          H  
ATOM  11048 2HB  MET A 710      27.936  73.736  42.387  1.00  1.040          H  
ATOM  11049 1HG  MET A 710      25.026  74.320  42.815  1.00  1.040          H  
ATOM  11050 2HG  MET A 710      25.531  73.390  41.429  1.00  1.040          H  
ATOM  11051 1HE  MET A 710      26.882  70.089  43.031  1.00  1.040          H  
ATOM  11052 2HE  MET A 710      26.340  70.902  41.542  1.00  1.040          H  
ATOM  11053 3HE  MET A 710      27.804  71.468  42.388  1.00  1.040          H  
ATOM  11054  N   GLY A 711      28.291  73.941  45.246  1.00  0.550          N  
ATOM  11055  CA  GLY A 711      28.282  73.266  46.516  1.00  0.610          C  
ATOM  11056  C   GLY A 711      28.336  74.181  47.738  1.00  0.680          C  
ATOM  11057  O   GLY A 711      27.750  73.856  48.779  1.00  0.980          O  
ATOM  11058  H   GLY A 711      29.032  73.748  44.562  1.00  0.660          H  
ATOM  11059 1HA  GLY A 711      27.358  72.703  46.560  1.00  0.730          H  
ATOM  11060 2HA  GLY A 711      29.105  72.557  46.548  1.00  0.730          H  
ATOM  11061  N   GLU A 712      29.079  75.285  47.656  1.00  0.580          N  
ATOM  11062  CA  GLU A 712      29.189  76.187  48.794  1.00  0.630          C  
ATOM  11063  C   GLU A 712      27.973  77.123  48.934  1.00  0.610          C  
ATOM  11064  O   GLU A 712      27.535  77.409  50.045  1.00  0.630          O  
ATOM  11065  CB  GLU A 712      30.462  77.031  48.693  1.00  0.860          C  
ATOM  11066  CG  GLU A 712      30.790  77.835  49.958  1.00  0.860          C  
ATOM  11067  CD  GLU A 712      31.280  77.011  51.121  1.00  0.860          C  
ATOM  11068  OE1 GLU A 712      32.028  76.089  50.905  1.00  0.860          O  
ATOM  11069  OE2 GLU A 712      30.894  77.284  52.218  1.00  0.860          O  
ATOM  11070  H   GLU A 712      29.621  75.464  46.804  1.00  0.700          H  
ATOM  11071  HA  GLU A 712      29.253  75.588  49.696  1.00  0.760          H  
ATOM  11072 1HB  GLU A 712      31.307  76.381  48.472  1.00  1.030          H  
ATOM  11073 2HB  GLU A 712      30.365  77.728  47.859  1.00  1.030          H  
ATOM  11074 1HG  GLU A 712      31.570  78.542  49.722  1.00  1.030          H  
ATOM  11075 2HG  GLU A 712      29.918  78.391  50.269  1.00  1.030          H  
ATOM  11076  N   ILE A 713      27.444  77.634  47.818  1.00  0.580          N  
ATOM  11077  CA  ILE A 713      26.361  78.612  47.880  1.00  0.580          C  
ATOM  11078  C   ILE A 713      24.988  78.026  48.215  1.00  0.640          C  
ATOM  11079  O   ILE A 713      24.192  78.696  48.869  1.00  0.770          O  
ATOM  11080  CB  ILE A 713      26.226  79.451  46.566  1.00  0.810          C  
ATOM  11081  CG1 ILE A 713      25.426  80.772  46.889  1.00  0.810          C  
ATOM  11082  CG2 ILE A 713      25.516  78.662  45.399  1.00  0.810          C  
ATOM  11083  CD1 ILE A 713      25.399  81.798  45.775  1.00  0.810          C  
ATOM  11084  H   ILE A 713      27.840  77.378  46.914  1.00  0.700          H  
ATOM  11085  HA  ILE A 713      26.618  79.312  48.669  1.00  0.700          H  
ATOM  11086  HB  ILE A 713      27.231  79.724  46.234  1.00  0.970          H  
ATOM  11087 1HG1 ILE A 713      24.404  80.528  47.141  1.00  0.970          H  
ATOM  11088 2HG1 ILE A 713      25.893  81.240  47.762  1.00  0.970          H  
ATOM  11089 1HG2 ILE A 713      25.480  79.265  44.497  1.00  0.970          H  
ATOM  11090 2HG2 ILE A 713      26.076  77.767  45.190  1.00  0.970          H  
ATOM  11091 3HG2 ILE A 713      24.502  78.397  45.664  1.00  0.970          H  
ATOM  11092 1HD1 ILE A 713      24.840  82.673  46.107  1.00  0.970          H  
ATOM  11093 2HD1 ILE A 713      26.416  82.085  45.516  1.00  0.970          H  
ATOM  11094 3HD1 ILE A 713      24.907  81.389  44.906  1.00  0.970          H  
ATOM  11095  N   LEU A 714      24.663  76.827  47.728  1.00  0.690          N  
ATOM  11096  CA  LEU A 714      23.314  76.318  47.949  1.00  0.780          C  
ATOM  11097  C   LEU A 714      23.034  75.851  49.403  1.00  0.780          C  
ATOM  11098  O   LEU A 714      23.744  74.980  49.903  1.00  0.750          O  
ATOM  11099  CB  LEU A 714      23.060  75.121  47.022  1.00  1.060          C  
ATOM  11100  CG  LEU A 714      23.105  75.348  45.459  1.00  1.060          C  
ATOM  11101  CD1 LEU A 714      22.898  74.014  44.797  1.00  1.060          C  
ATOM  11102  CD2 LEU A 714      22.073  76.349  45.020  1.00  1.060          C  
ATOM  11103  H   LEU A 714      25.340  76.295  47.168  1.00  0.830          H  
ATOM  11104  HA  LEU A 714      22.643  77.101  47.655  1.00  0.940          H  
ATOM  11105 1HB  LEU A 714      23.816  74.368  47.253  1.00  1.270          H  
ATOM  11106 2HB  LEU A 714      22.086  74.714  47.267  1.00  1.270          H  
ATOM  11107  HG  LEU A 714      24.084  75.717  45.162  1.00  1.270          H  
ATOM  11108 1HD1 LEU A 714      22.931  74.118  43.721  1.00  1.270          H  
ATOM  11109 2HD1 LEU A 714      23.682  73.343  45.123  1.00  1.270          H  
ATOM  11110 3HD1 LEU A 714      21.954  73.616  45.081  1.00  1.270          H  
ATOM  11111 1HD2 LEU A 714      22.123  76.478  43.942  1.00  1.270          H  
ATOM  11112 2HD2 LEU A 714      21.084  76.023  45.303  1.00  1.270          H  
ATOM  11113 3HD2 LEU A 714      22.298  77.269  45.488  1.00  1.270          H  
ATOM  11114  N   PRO A 715      21.975  76.380  50.079  1.00  0.910          N  
ATOM  11115  CA  PRO A 715      21.508  76.051  51.428  1.00  1.010          C  
ATOM  11116  C   PRO A 715      21.163  74.592  51.591  1.00  0.900          C  
ATOM  11117  O   PRO A 715      20.636  73.976  50.655  1.00  0.820          O  
ATOM  11118  CB  PRO A 715      20.243  76.890  51.577  1.00  1.520          C  
ATOM  11119  CG  PRO A 715      20.415  78.029  50.631  1.00  1.520          C  
ATOM  11120  CD  PRO A 715      21.205  77.482  49.474  1.00  1.520          C  
ATOM  11121  HA  PRO A 715      22.274  76.356  52.167  1.00  1.210          H  
ATOM  11122 1HB  PRO A 715      19.358  76.279  51.364  1.00  1.820          H  
ATOM  11123 2HB  PRO A 715      20.146  77.208  52.612  1.00  1.820          H  
ATOM  11124 1HG  PRO A 715      19.435  78.403  50.322  1.00  1.820          H  
ATOM  11125 2HG  PRO A 715      20.924  78.864  51.128  1.00  1.820          H  
ATOM  11126 1HD  PRO A 715      20.581  77.114  48.676  1.00  1.820          H  
ATOM  11127 2HD  PRO A 715      21.854  78.309  49.169  1.00  1.820          H  
ATOM  11128  N   GLY A 716      21.378  74.056  52.784  1.00  1.000          N  
ATOM  11129  CA  GLY A 716      21.079  72.659  53.093  1.00  1.020          C  
ATOM  11130  C   GLY A 716      19.730  72.198  52.543  1.00  1.060          C  
ATOM  11131  O   GLY A 716      19.646  71.216  51.804  1.00  1.110          O  
ATOM  11132  H   GLY A 716      21.775  74.639  53.518  1.00  1.200          H  
ATOM  11133 1HA  GLY A 716      21.869  72.027  52.687  1.00  1.220          H  
ATOM  11134 2HA  GLY A 716      21.092  72.523  54.175  1.00  1.220          H  
ATOM  11135  N   LYS A 717      18.674  72.889  52.967  1.00  1.130          N  
ATOM  11136  CA  LYS A 717      17.284  72.575  52.631  1.00  1.240          C  
ATOM  11137  C   LYS A 717      16.871  72.644  51.145  1.00  1.070          C  
ATOM  11138  O   LYS A 717      15.862  72.030  50.783  1.00  1.270          O  
ATOM  11139  CB  LYS A 717      16.369  73.433  53.500  1.00  1.690          C  
ATOM  11140  CG  LYS A 717      16.405  74.917  53.241  1.00  1.690          C  
ATOM  11141  CD  LYS A 717      15.553  75.635  54.259  1.00  1.690          C  
ATOM  11142  CE  LYS A 717      15.524  77.126  54.029  1.00  1.690          C  
ATOM  11143  NZ  LYS A 717      14.749  77.814  55.099  1.00  1.690          N  
ATOM  11144  H   LYS A 717      18.861  73.676  53.574  1.00  1.360          H  
ATOM  11145  HA  LYS A 717      17.117  71.543  52.940  1.00  1.490          H  
ATOM  11146 1HB  LYS A 717      15.338  73.111  53.350  1.00  2.030          H  
ATOM  11147 2HB  LYS A 717      16.614  73.273  54.553  1.00  2.030          H  
ATOM  11148 1HG  LYS A 717      17.429  75.293  53.286  1.00  2.030          H  
ATOM  11149 2HG  LYS A 717      16.003  75.118  52.265  1.00  2.030          H  
ATOM  11150 1HD  LYS A 717      14.536  75.243  54.229  1.00  2.030          H  
ATOM  11151 2HD  LYS A 717      15.966  75.453  55.259  1.00  2.030          H  
ATOM  11152 1HE  LYS A 717      16.547  77.514  54.025  1.00  2.030          H  
ATOM  11153 2HE  LYS A 717      15.063  77.337  53.063  1.00  2.030          H  
ATOM  11154 1HZ  LYS A 717      14.744  78.807  54.930  1.00  2.030          H  
ATOM  11155 2HZ  LYS A 717      13.803  77.469  55.107  1.00  2.030          H  
ATOM  11156 3HZ  LYS A 717      15.182  77.628  56.002  1.00  2.030          H  
ATOM  11157  N   ILE A 718      17.600  73.373  50.277  1.00  0.840          N  
ATOM  11158  CA  ILE A 718      17.175  73.391  48.873  1.00  0.790          C  
ATOM  11159  C   ILE A 718      18.235  72.762  47.984  1.00  0.680          C  
ATOM  11160  O   ILE A 718      17.954  72.435  46.829  1.00  0.640          O  
ATOM  11161  CB  ILE A 718      16.846  74.810  48.292  1.00  1.130          C  
ATOM  11162  CG1 ILE A 718      18.111  75.752  48.260  1.00  1.130          C  
ATOM  11163  CG2 ILE A 718      15.705  75.459  49.093  1.00  1.130          C  
ATOM  11164  CD1 ILE A 718      17.913  77.068  47.446  1.00  1.130          C  
ATOM  11165  H   ILE A 718      18.455  73.847  50.569  1.00  1.010          H  
ATOM  11166  HA  ILE A 718      16.276  72.790  48.771  1.00  0.950          H  
ATOM  11167  HB  ILE A 718      16.521  74.679  47.270  1.00  1.350          H  
ATOM  11168 1HG1 ILE A 718      18.375  76.006  49.275  1.00  1.350          H  
ATOM  11169 2HG1 ILE A 718      18.944  75.218  47.806  1.00  1.350          H  
ATOM  11170 1HG2 ILE A 718      15.429  76.416  48.667  1.00  1.350          H  
ATOM  11171 2HG2 ILE A 718      14.842  74.813  49.077  1.00  1.350          H  
ATOM  11172 3HG2 ILE A 718      16.027  75.600  50.109  1.00  1.350          H  
ATOM  11173 1HD1 ILE A 718      18.812  77.657  47.456  1.00  1.350          H  
ATOM  11174 2HD1 ILE A 718      17.671  76.821  46.414  1.00  1.350          H  
ATOM  11175 3HD1 ILE A 718      17.113  77.655  47.873  1.00  1.350          H  
ATOM  11176  N   ARG A 719      19.440  72.527  48.515  1.00  0.690          N  
ATOM  11177  CA  ARG A 719      20.525  72.002  47.713  1.00  0.650          C  
ATOM  11178  C   ARG A 719      20.188  70.740  46.946  1.00  0.600          C  
ATOM  11179  O   ARG A 719      20.575  70.632  45.798  1.00  0.610          O  
ATOM  11180  CB  ARG A 719      21.767  71.732  48.548  1.00  0.930          C  
ATOM  11181  CG  ARG A 719      22.965  71.261  47.719  1.00  0.930          C  
ATOM  11182  CD  ARG A 719      24.181  71.053  48.508  1.00  0.930          C  
ATOM  11183  NE  ARG A 719      25.311  70.733  47.632  1.00  0.930          N  
ATOM  11184  CZ  ARG A 719      26.547  70.381  48.033  1.00  0.930          C  
ATOM  11185  NH1 ARG A 719      26.831  70.254  49.307  1.00  0.930          N  
ATOM  11186  NH2 ARG A 719      27.486  70.168  47.125  1.00  0.930          N  
ATOM  11187  H   ARG A 719      19.663  72.799  49.474  1.00  0.830          H  
ATOM  11188  HA  ARG A 719      20.788  72.766  46.991  1.00  0.780          H  
ATOM  11189 1HB  ARG A 719      22.066  72.644  49.062  1.00  1.110          H  
ATOM  11190 2HB  ARG A 719      21.544  70.985  49.310  1.00  1.110          H  
ATOM  11191 1HG  ARG A 719      22.736  70.314  47.235  1.00  1.110          H  
ATOM  11192 2HG  ARG A 719      23.186  71.997  46.965  1.00  1.110          H  
ATOM  11193 1HD  ARG A 719      24.415  71.972  49.058  1.00  1.110          H  
ATOM  11194 2HD  ARG A 719      24.030  70.227  49.205  1.00  1.110          H  
ATOM  11195  HE  ARG A 719      25.154  70.817  46.636  1.00  1.110          H  
ATOM  11196 1HH1 ARG A 719      26.116  70.400  50.010  1.00  1.110          H  
ATOM  11197 2HH1 ARG A 719      27.758  69.966  49.585  1.00  1.110          H  
ATOM  11198 1HH2 ARG A 719      27.268  70.263  46.139  1.00  1.110          H  
ATOM  11199 2HH2 ARG A 719      28.426  69.927  47.410  1.00  1.110          H  
ATOM  11200  N   GLY A 720      19.449  69.785  47.505  1.00  0.620          N  
ATOM  11201  CA  GLY A 720      19.205  68.560  46.736  1.00  0.630          C  
ATOM  11202  C   GLY A 720      18.662  68.880  45.335  1.00  0.620          C  
ATOM  11203  O   GLY A 720      19.287  68.527  44.320  1.00  0.640          O  
ATOM  11204  H   GLY A 720      19.095  69.884  48.448  1.00  0.740          H  
ATOM  11205 1HA  GLY A 720      20.129  67.989  46.656  1.00  0.760          H  
ATOM  11206 2HA  GLY A 720      18.492  67.934  47.272  1.00  0.760          H  
ATOM  11207  N   SER A 721      17.512  69.564  45.281  1.00  0.660          N  
ATOM  11208  CA  SER A 721      16.901  69.922  44.010  1.00  0.650          C  
ATOM  11209  C   SER A 721      17.681  70.989  43.261  1.00  0.630          C  
ATOM  11210  O   SER A 721      17.828  70.906  42.042  1.00  0.640          O  
ATOM  11211  CB  SER A 721      15.488  70.443  44.216  1.00  0.910          C  
ATOM  11212  OG  SER A 721      14.625  69.445  44.684  1.00  0.910          O  
ATOM  11213  H   SER A 721      17.047  69.815  46.142  1.00  0.790          H  
ATOM  11214  HA  SER A 721      16.860  69.029  43.388  1.00  0.780          H  
ATOM  11215 1HB  SER A 721      15.512  71.268  44.931  1.00  1.100          H  
ATOM  11216 2HB  SER A 721      15.112  70.843  43.274  1.00  1.100          H  
ATOM  11217  HG  SER A 721      13.750  69.847  44.684  1.00  1.100          H  
ATOM  11218  N   ALA A 722      18.149  72.019  43.962  1.00  0.670          N  
ATOM  11219  CA  ALA A 722      18.846  73.105  43.296  1.00  0.710          C  
ATOM  11220  C   ALA A 722      20.143  72.621  42.621  1.00  0.670          C  
ATOM  11221  O   ALA A 722      20.471  73.044  41.507  1.00  0.670          O  
ATOM  11222  CB  ALA A 722      19.104  74.210  44.310  1.00  0.980          C  
ATOM  11223  H   ALA A 722      18.016  72.058  44.976  1.00  0.800          H  
ATOM  11224  HA  ALA A 722      18.194  73.494  42.514  1.00  0.850          H  
ATOM  11225 1HB  ALA A 722      19.591  75.046  43.842  1.00  1.170          H  
ATOM  11226 2HB  ALA A 722      18.156  74.533  44.735  1.00  1.170          H  
ATOM  11227 3HB  ALA A 722      19.724  73.827  45.099  1.00  1.170          H  
ATOM  11228  N   ALA A 723      20.877  71.724  43.288  1.00  0.660          N  
ATOM  11229  CA  ALA A 723      22.115  71.166  42.768  1.00  0.680          C  
ATOM  11230  C   ALA A 723      21.830  70.311  41.548  1.00  0.640          C  
ATOM  11231  O   ALA A 723      22.558  70.376  40.548  1.00  0.660          O  
ATOM  11232  CB  ALA A 723      22.807  70.360  43.844  1.00  0.940          C  
ATOM  11233  H   ALA A 723      20.570  71.416  44.204  1.00  0.790          H  
ATOM  11234  HA  ALA A 723      22.760  71.987  42.465  1.00  0.820          H  
ATOM  11235 1HB  ALA A 723      23.738  69.975  43.472  1.00  1.130          H  
ATOM  11236 2HB  ALA A 723      22.999  70.994  44.691  1.00  1.130          H  
ATOM  11237 3HB  ALA A 723      22.161  69.536  44.152  1.00  1.130          H  
ATOM  11238  N   SER A 724      20.746  69.525  41.616  1.00  0.620          N  
ATOM  11239  CA  SER A 724      20.315  68.672  40.520  1.00  0.620          C  
ATOM  11240  C   SER A 724      20.000  69.482  39.281  1.00  0.610          C  
ATOM  11241  O   SER A 724      20.446  69.145  38.173  1.00  0.630          O  
ATOM  11242  CB  SER A 724      19.121  67.875  40.962  1.00  0.870          C  
ATOM  11243  OG  SER A 724      18.640  67.101  39.937  1.00  0.870          O  
ATOM  11244  H   SER A 724      20.213  69.455  42.490  1.00  0.740          H  
ATOM  11245  HA  SER A 724      21.120  67.989  40.273  1.00  0.740          H  
ATOM  11246 1HB  SER A 724      19.406  67.248  41.799  1.00  1.040          H  
ATOM  11247 2HB  SER A 724      18.345  68.541  41.304  1.00  1.040          H  
ATOM  11248  HG  SER A 724      19.323  66.426  39.747  1.00  1.040          H  
ATOM  11249  N   VAL A 725      19.273  70.591  39.467  1.00  0.610          N  
ATOM  11250  CA  VAL A 725      18.945  71.457  38.355  1.00  0.640          C  
ATOM  11251  C   VAL A 725      20.210  72.035  37.750  1.00  0.610          C  
ATOM  11252  O   VAL A 725      20.339  72.044  36.526  1.00  0.650          O  
ATOM  11253  CB  VAL A 725      18.008  72.604  38.789  1.00  0.880          C  
ATOM  11254  CG1 VAL A 725      17.845  73.638  37.648  1.00  0.880          C  
ATOM  11255  CG2 VAL A 725      16.648  72.031  39.152  1.00  0.880          C  
ATOM  11256  H   VAL A 725      18.915  70.796  40.405  1.00  0.730          H  
ATOM  11257  HA  VAL A 725      18.433  70.861  37.599  1.00  0.770          H  
ATOM  11258  HB  VAL A 725      18.440  73.104  39.655  1.00  1.060          H  
ATOM  11259 1HG1 VAL A 725      17.187  74.440  37.980  1.00  1.060          H  
ATOM  11260 2HG1 VAL A 725      18.797  74.058  37.376  1.00  1.060          H  
ATOM  11261 3HG1 VAL A 725      17.414  73.150  36.774  1.00  1.060          H  
ATOM  11262 1HG2 VAL A 725      15.988  72.833  39.477  1.00  1.060          H  
ATOM  11263 2HG2 VAL A 725      16.223  71.536  38.280  1.00  1.060          H  
ATOM  11264 3HG2 VAL A 725      16.753  71.311  39.947  1.00  1.060          H  
ATOM  11265  N   ALA A 726      21.137  72.530  38.588  1.00  0.590          N  
ATOM  11266  CA  ALA A 726      22.377  73.101  38.076  1.00  0.610          C  
ATOM  11267  C   ALA A 726      23.181  72.087  37.278  1.00  0.610          C  
ATOM  11268  O   ALA A 726      23.705  72.422  36.210  1.00  0.650          O  
ATOM  11269  CB  ALA A 726      23.213  73.630  39.228  1.00  0.850          C  
ATOM  11270  H   ALA A 726      20.958  72.532  39.599  1.00  0.710          H  
ATOM  11271  HA  ALA A 726      22.124  73.910  37.405  1.00  0.730          H  
ATOM  11272 1HB  ALA A 726      24.127  74.086  38.838  1.00  1.020          H  
ATOM  11273 2HB  ALA A 726      22.635  74.367  39.778  1.00  1.020          H  
ATOM  11274 3HB  ALA A 726      23.468  72.806  39.892  1.00  1.020          H  
ATOM  11275  N   THR A 727      23.237  70.842  37.751  1.00  0.580          N  
ATOM  11276  CA  THR A 727      23.950  69.807  37.023  1.00  0.630          C  
ATOM  11277  C   THR A 727      23.294  69.510  35.691  1.00  0.610          C  
ATOM  11278  O   THR A 727      23.986  69.396  34.676  1.00  0.590          O  
ATOM  11279  CB  THR A 727      24.080  68.520  37.851  1.00  0.860          C  
ATOM  11280  OG1 THR A 727      24.869  68.811  39.002  1.00  0.860          O  
ATOM  11281  CG2 THR A 727      24.728  67.379  37.015  1.00  0.860          C  
ATOM  11282  H   THR A 727      22.814  70.628  38.658  1.00  0.700          H  
ATOM  11283  HA  THR A 727      24.959  70.170  36.822  1.00  0.760          H  
ATOM  11284  HB  THR A 727      23.089  68.200  38.185  1.00  1.030          H  
ATOM  11285  HG1 THR A 727      24.365  69.411  39.576  1.00  1.030          H  
ATOM  11286 1HG2 THR A 727      24.821  66.487  37.615  1.00  1.030          H  
ATOM  11287 2HG2 THR A 727      24.111  67.154  36.158  1.00  1.030          H  
ATOM  11288 3HG2 THR A 727      25.701  67.667  36.663  1.00  1.030          H  
ATOM  11289  N   ALA A 728      21.969  69.332  35.684  1.00  0.650          N  
ATOM  11290  CA  ALA A 728      21.276  69.028  34.445  1.00  0.690          C  
ATOM  11291  C   ALA A 728      21.448  70.163  33.447  1.00  0.680          C  
ATOM  11292  O   ALA A 728      21.643  69.924  32.253  1.00  0.710          O  
ATOM  11293  CB  ALA A 728      19.820  68.788  34.716  1.00  0.950          C  
ATOM  11294  H   ALA A 728      21.437  69.404  36.560  1.00  0.780          H  
ATOM  11295  HA  ALA A 728      21.715  68.125  34.025  1.00  0.830          H  
ATOM  11296 1HB  ALA A 728      19.312  68.535  33.793  1.00  1.140          H  
ATOM  11297 2HB  ALA A 728      19.733  67.968  35.422  1.00  1.140          H  
ATOM  11298 3HB  ALA A 728      19.380  69.688  35.146  1.00  1.140          H  
ATOM  11299  N   PHE A 729      21.396  71.399  33.950  1.00  0.670          N  
ATOM  11300  CA  PHE A 729      21.576  72.601  33.167  1.00  0.690          C  
ATOM  11301  C   PHE A 729      22.949  72.572  32.514  1.00  0.660          C  
ATOM  11302  O   PHE A 729      23.083  72.778  31.304  1.00  0.690          O  
ATOM  11303  CB  PHE A 729      21.404  73.818  34.049  1.00  0.960          C  
ATOM  11304  CG  PHE A 729      21.601  75.067  33.369  1.00  0.960          C  
ATOM  11305  CD1 PHE A 729      20.590  75.618  32.615  1.00  0.960          C  
ATOM  11306  CD2 PHE A 729      22.793  75.715  33.475  1.00  0.960          C  
ATOM  11307  CE1 PHE A 729      20.774  76.812  31.982  1.00  0.960          C  
ATOM  11308  CE2 PHE A 729      22.981  76.884  32.855  1.00  0.960          C  
ATOM  11309  CZ  PHE A 729      21.973  77.453  32.104  1.00  0.960          C  
ATOM  11310  H   PHE A 729      21.192  71.521  34.946  1.00  0.800          H  
ATOM  11311  HA  PHE A 729      20.818  72.627  32.387  1.00  0.830          H  
ATOM  11312 1HB  PHE A 729      20.403  73.812  34.484  1.00  1.150          H  
ATOM  11313 2HB  PHE A 729      22.101  73.767  34.870  1.00  1.150          H  
ATOM  11314  HD1 PHE A 729      19.637  75.095  32.533  1.00  1.150          H  
ATOM  11315  HD2 PHE A 729      23.594  75.280  34.072  1.00  1.150          H  
ATOM  11316  HE1 PHE A 729      19.970  77.250  31.387  1.00  1.150          H  
ATOM  11317  HE2 PHE A 729      23.926  77.364  32.954  1.00  1.150          H  
ATOM  11318  HZ  PHE A 729      22.130  78.404  31.603  1.00  1.150          H  
ATOM  11319  N   ASN A 730      23.989  72.289  33.308  1.00  0.620          N  
ATOM  11320  CA  ASN A 730      25.337  72.197  32.779  1.00  0.610          C  
ATOM  11321  C   ASN A 730      25.385  71.220  31.616  1.00  0.630          C  
ATOM  11322  O   ASN A 730      25.958  71.540  30.572  1.00  0.660          O  
ATOM  11323  CB  ASN A 730      26.308  71.757  33.862  1.00  0.860          C  
ATOM  11324  CG  ASN A 730      27.770  71.737  33.424  1.00  0.860          C  
ATOM  11325  OD1 ASN A 730      28.340  72.745  32.966  1.00  0.860          O  
ATOM  11326  ND2 ASN A 730      28.381  70.589  33.585  1.00  0.860          N  
ATOM  11327  H   ASN A 730      23.840  72.158  34.313  1.00  0.740          H  
ATOM  11328  HA  ASN A 730      25.636  73.175  32.403  1.00  0.730          H  
ATOM  11329 1HB  ASN A 730      26.190  72.383  34.730  1.00  1.030          H  
ATOM  11330 2HB  ASN A 730      26.046  70.752  34.174  1.00  1.030          H  
ATOM  11331 1HD2 ASN A 730      29.349  70.488  33.356  1.00  1.030          H  
ATOM  11332 2HD2 ASN A 730      27.872  69.818  33.957  1.00  1.030          H  
ATOM  11333  N   TRP A 731      24.765  70.042  31.759  1.00  0.640          N  
ATOM  11334  CA  TRP A 731      24.803  69.080  30.667  1.00  0.660          C  
ATOM  11335  C   TRP A 731      23.960  69.521  29.470  1.00  0.700          C  
ATOM  11336  O   TRP A 731      24.336  69.238  28.328  1.00  0.730          O  
ATOM  11337  CB  TRP A 731      24.430  67.696  31.163  1.00  0.920          C  
ATOM  11338  CG  TRP A 731      25.501  67.189  32.022  1.00  0.920          C  
ATOM  11339  CD1 TRP A 731      25.432  66.994  33.351  1.00  0.920          C  
ATOM  11340  CD2 TRP A 731      26.854  66.856  31.634  1.00  0.920          C  
ATOM  11341  NE1 TRP A 731      26.639  66.596  33.834  1.00  0.920          N  
ATOM  11342  CE2 TRP A 731      27.528  66.517  32.793  1.00  0.920          C  
ATOM  11343  CE3 TRP A 731      27.540  66.840  30.411  1.00  0.920          C  
ATOM  11344  CZ2 TRP A 731      28.866  66.182  32.784  1.00  0.920          C  
ATOM  11345  CZ3 TRP A 731      28.873  66.485  30.400  1.00  0.920          C  
ATOM  11346  CH2 TRP A 731      29.524  66.168  31.554  1.00  0.920          C  
ATOM  11347  H   TRP A 731      24.335  69.806  32.663  1.00  0.770          H  
ATOM  11348  HA  TRP A 731      25.829  69.019  30.338  1.00  0.790          H  
ATOM  11349 1HB  TRP A 731      23.524  67.765  31.747  1.00  1.100          H  
ATOM  11350 2HB  TRP A 731      24.268  67.019  30.335  1.00  1.100          H  
ATOM  11351  HD1 TRP A 731      24.544  67.153  33.946  1.00  1.100          H  
ATOM  11352  HE1 TRP A 731      26.827  66.408  34.810  1.00  1.100          H  
ATOM  11353  HE3 TRP A 731      27.035  67.104  29.488  1.00  1.100          H  
ATOM  11354  HZ2 TRP A 731      29.401  65.924  33.695  1.00  1.100          H  
ATOM  11355  HZ3 TRP A 731      29.394  66.469  29.449  1.00  1.100          H  
ATOM  11356  HH2 TRP A 731      30.580  65.896  31.515  1.00  1.100          H  
ATOM  11357  N   SER A 732      22.868  70.256  29.705  1.00  0.700          N  
ATOM  11358  CA  SER A 732      22.064  70.793  28.611  1.00  0.740          C  
ATOM  11359  C   SER A 732      22.914  71.758  27.791  1.00  0.780          C  
ATOM  11360  O   SER A 732      22.975  71.671  26.556  1.00  0.840          O  
ATOM  11361  CB  SER A 732      20.853  71.537  29.142  1.00  1.020          C  
ATOM  11362  OG  SER A 732      20.076  72.048  28.092  1.00  1.020          O  
ATOM  11363  H   SER A 732      22.553  70.381  30.672  1.00  0.840          H  
ATOM  11364  HA  SER A 732      21.747  69.975  27.967  1.00  0.890          H  
ATOM  11365 1HB  SER A 732      20.262  70.886  29.771  1.00  1.220          H  
ATOM  11366 2HB  SER A 732      21.186  72.357  29.765  1.00  1.220          H  
ATOM  11367  HG  SER A 732      19.292  72.416  28.503  1.00  1.220          H  
ATOM  11368  N   CYS A 733      23.610  72.661  28.496  1.00  0.740          N  
ATOM  11369  CA  CYS A 733      24.478  73.643  27.868  1.00  0.780          C  
ATOM  11370  C   CYS A 733      25.639  72.944  27.179  1.00  0.800          C  
ATOM  11371  O   CYS A 733      26.039  73.324  26.074  1.00  0.870          O  
ATOM  11372  CB  CYS A 733      25.028  74.623  28.903  1.00  1.080          C  
ATOM  11373  SG  CYS A 733      23.799  75.731  29.607  1.00  1.080          S  
ATOM  11374  H   CYS A 733      23.498  72.661  29.513  1.00  0.890          H  
ATOM  11375  HA  CYS A 733      23.903  74.196  27.127  1.00  0.940          H  
ATOM  11376 1HB  CYS A 733      25.488  74.068  29.723  1.00  1.290          H  
ATOM  11377 2HB  CYS A 733      25.796  75.230  28.443  1.00  1.290          H  
ATOM  11378  HG  CYS A 733      23.194  74.792  30.365  1.00  1.290          H  
ATOM  11379  N   THR A 734      26.164  71.885  27.820  1.00  0.760          N  
ATOM  11380  CA  THR A 734      27.285  71.142  27.281  1.00  0.770          C  
ATOM  11381  C   THR A 734      26.884  70.578  25.953  1.00  0.790          C  
ATOM  11382  O   THR A 734      27.612  70.780  24.983  1.00  0.830          O  
ATOM  11383  CB  THR A 734      27.717  69.961  28.181  1.00  1.070          C  
ATOM  11384  OG1 THR A 734      28.135  70.439  29.458  1.00  1.070          O  
ATOM  11385  CG2 THR A 734      28.890  69.221  27.532  1.00  1.070          C  
ATOM  11386  H   THR A 734      25.811  71.628  28.737  1.00  0.910          H  
ATOM  11387  HA  THR A 734      28.127  71.814  27.138  1.00  0.920          H  
ATOM  11388  HB  THR A 734      26.897  69.277  28.305  1.00  1.290          H  
ATOM  11389  HG1 THR A 734      27.378  70.859  29.910  1.00  1.290          H  
ATOM  11390 1HG2 THR A 734      29.190  68.405  28.166  1.00  1.290          H  
ATOM  11391 2HG2 THR A 734      28.603  68.828  26.562  1.00  1.290          H  
ATOM  11392 3HG2 THR A 734      29.729  69.910  27.409  1.00  1.290          H  
ATOM  11393  N   PHE A 735      25.703  69.943  25.886  1.00  0.790          N  
ATOM  11394  CA  PHE A 735      25.190  69.367  24.656  1.00  0.800          C  
ATOM  11395  C   PHE A 735      25.086  70.368  23.550  1.00  0.850          C  
ATOM  11396  O   PHE A 735      25.569  70.135  22.438  1.00  0.870          O  
ATOM  11397  CB  PHE A 735      23.790  68.788  24.827  1.00  1.120          C  
ATOM  11398  CG  PHE A 735      23.213  68.404  23.511  1.00  1.120          C  
ATOM  11399  CD1 PHE A 735      23.671  67.299  22.831  1.00  1.120          C  
ATOM  11400  CD2 PHE A 735      22.198  69.167  22.941  1.00  1.120          C  
ATOM  11401  CE1 PHE A 735      23.133  66.961  21.612  1.00  1.120          C  
ATOM  11402  CE2 PHE A 735      21.667  68.830  21.730  1.00  1.120          C  
ATOM  11403  CZ  PHE A 735      22.133  67.724  21.066  1.00  1.120          C  
ATOM  11404  H   PHE A 735      25.160  69.825  26.746  1.00  0.950          H  
ATOM  11405  HA  PHE A 735      25.870  68.577  24.341  1.00  0.960          H  
ATOM  11406 1HB  PHE A 735      23.783  67.935  25.477  1.00  1.340          H  
ATOM  11407 2HB  PHE A 735      23.143  69.534  25.280  1.00  1.340          H  
ATOM  11408  HD1 PHE A 735      24.465  66.692  23.265  1.00  1.340          H  
ATOM  11409  HD2 PHE A 735      21.826  70.044  23.470  1.00  1.340          H  
ATOM  11410  HE1 PHE A 735      23.496  66.087  21.084  1.00  1.340          H  
ATOM  11411  HE2 PHE A 735      20.872  69.437  21.294  1.00  1.340          H  
ATOM  11412  HZ  PHE A 735      21.708  67.454  20.111  1.00  1.340          H  
ATOM  11413  N   VAL A 736      24.443  71.497  23.828  1.00  0.890          N  
ATOM  11414  CA  VAL A 736      24.231  72.435  22.760  1.00  0.960          C  
ATOM  11415  C   VAL A 736      25.541  72.916  22.198  1.00  0.940          C  
ATOM  11416  O   VAL A 736      25.691  72.952  20.974  1.00  0.960          O  
ATOM  11417  CB  VAL A 736      23.386  73.634  23.217  1.00  1.320          C  
ATOM  11418  CG1 VAL A 736      23.353  74.723  22.107  1.00  1.320          C  
ATOM  11419  CG2 VAL A 736      21.982  73.145  23.527  1.00  1.320          C  
ATOM  11420  H   VAL A 736      24.070  71.660  24.771  1.00  1.070          H  
ATOM  11421  HA  VAL A 736      23.686  71.920  21.968  1.00  1.150          H  
ATOM  11422  HB  VAL A 736      23.832  74.072  24.116  1.00  1.580          H  
ATOM  11423 1HG1 VAL A 736      22.746  75.561  22.444  1.00  1.580          H  
ATOM  11424 2HG1 VAL A 736      24.358  75.084  21.887  1.00  1.580          H  
ATOM  11425 3HG1 VAL A 736      22.918  74.303  21.197  1.00  1.580          H  
ATOM  11426 1HG2 VAL A 736      21.369  73.980  23.863  1.00  1.580          H  
ATOM  11427 2HG2 VAL A 736      21.544  72.708  22.632  1.00  1.580          H  
ATOM  11428 3HG2 VAL A 736      22.023  72.394  24.312  1.00  1.580          H  
ATOM  11429  N   VAL A 737      26.496  73.270  23.060  1.00  0.930          N  
ATOM  11430  CA  VAL A 737      27.750  73.753  22.530  1.00  0.970          C  
ATOM  11431  C   VAL A 737      28.508  72.612  21.869  1.00  0.930          C  
ATOM  11432  O   VAL A 737      28.909  72.742  20.725  1.00  0.970          O  
ATOM  11433  CB  VAL A 737      28.625  74.393  23.619  1.00  1.340          C  
ATOM  11434  CG1 VAL A 737      30.010  74.782  23.034  1.00  1.340          C  
ATOM  11435  CG2 VAL A 737      27.937  75.589  24.171  1.00  1.340          C  
ATOM  11436  H   VAL A 737      26.331  73.204  24.072  1.00  1.120          H  
ATOM  11437  HA  VAL A 737      27.534  74.510  21.777  1.00  1.160          H  
ATOM  11438  HB  VAL A 737      28.777  73.667  24.419  1.00  1.610          H  
ATOM  11439 1HG1 VAL A 737      30.628  75.226  23.823  1.00  1.610          H  
ATOM  11440 2HG1 VAL A 737      30.504  73.913  22.637  1.00  1.610          H  
ATOM  11441 3HG1 VAL A 737      29.868  75.507  22.236  1.00  1.610          H  
ATOM  11442 1HG2 VAL A 737      28.556  76.026  24.944  1.00  1.610          H  
ATOM  11443 2HG2 VAL A 737      27.782  76.300  23.370  1.00  1.610          H  
ATOM  11444 3HG2 VAL A 737      26.975  75.304  24.595  1.00  1.610          H  
ATOM  11445  N   THR A 738      28.650  71.474  22.549  1.00  0.890          N  
ATOM  11446  CA  THR A 738      29.407  70.320  22.060  1.00  0.910          C  
ATOM  11447  C   THR A 738      28.979  69.922  20.660  1.00  0.930          C  
ATOM  11448  O   THR A 738      29.823  69.577  19.830  1.00  1.000          O  
ATOM  11449  CB  THR A 738      29.265  69.105  23.009  1.00  1.270          C  
ATOM  11450  OG1 THR A 738      29.776  69.447  24.294  1.00  1.270          O  
ATOM  11451  CG2 THR A 738      30.053  67.904  22.480  1.00  1.270          C  
ATOM  11452  H   THR A 738      28.255  71.421  23.474  1.00  1.070          H  
ATOM  11453  HA  THR A 738      30.459  70.593  22.030  1.00  1.090          H  
ATOM  11454  HB  THR A 738      28.209  68.842  23.104  1.00  1.520          H  
ATOM  11455  HG1 THR A 738      29.185  70.113  24.695  1.00  1.520          H  
ATOM  11456 1HG2 THR A 738      29.948  67.073  23.175  1.00  1.520          H  
ATOM  11457 2HG2 THR A 738      29.678  67.602  21.507  1.00  1.520          H  
ATOM  11458 3HG2 THR A 738      31.100  68.169  22.391  1.00  1.520          H  
ATOM  11459  N   LYS A 739      27.675  69.901  20.403  1.00  0.930          N  
ATOM  11460  CA  LYS A 739      27.188  69.558  19.088  1.00  1.000          C  
ATOM  11461  C   LYS A 739      27.220  70.740  18.101  1.00  1.060          C  
ATOM  11462  O   LYS A 739      27.610  70.565  16.948  1.00  1.160          O  
ATOM  11463  CB  LYS A 739      25.763  69.012  19.164  1.00  1.370          C  
ATOM  11464  CG  LYS A 739      25.202  68.568  17.805  1.00  1.370          C  
ATOM  11465  CD  LYS A 739      23.836  67.943  17.943  1.00  1.370          C  
ATOM  11466  CE  LYS A 739      23.290  67.489  16.599  1.00  1.370          C  
ATOM  11467  NZ  LYS A 739      21.940  66.890  16.736  1.00  1.370          N  
ATOM  11468  H   LYS A 739      27.001  70.118  21.146  1.00  1.120          H  
ATOM  11469  HA  LYS A 739      27.830  68.775  18.686  1.00  1.200          H  
ATOM  11470 1HB  LYS A 739      25.738  68.158  19.843  1.00  1.650          H  
ATOM  11471 2HB  LYS A 739      25.103  69.777  19.584  1.00  1.650          H  
ATOM  11472 1HG  LYS A 739      25.125  69.429  17.138  1.00  1.650          H  
ATOM  11473 2HG  LYS A 739      25.884  67.845  17.356  1.00  1.650          H  
ATOM  11474 1HD  LYS A 739      23.901  67.083  18.607  1.00  1.650          H  
ATOM  11475 2HD  LYS A 739      23.155  68.674  18.379  1.00  1.650          H  
ATOM  11476 1HE  LYS A 739      23.234  68.341  15.920  1.00  1.650          H  
ATOM  11477 2HE  LYS A 739      23.963  66.743  16.175  1.00  1.650          H  
ATOM  11478 1HZ  LYS A 739      21.603  66.586  15.832  1.00  1.650          H  
ATOM  11479 2HZ  LYS A 739      22.005  66.098  17.361  1.00  1.650          H  
ATOM  11480 3HZ  LYS A 739      21.301  67.572  17.119  1.00  1.650          H  
ATOM  11481  N   THR A 740      26.794  71.937  18.527  1.00  1.180          N  
ATOM  11482  CA  THR A 740      26.625  73.066  17.615  1.00  1.360          C  
ATOM  11483  C   THR A 740      27.908  73.864  17.310  1.00  1.390          C  
ATOM  11484  O   THR A 740      28.054  74.387  16.197  1.00  1.490          O  
ATOM  11485  CB  THR A 740      25.553  74.041  18.177  1.00  1.830          C  
ATOM  11486  OG1 THR A 740      24.344  73.325  18.455  1.00  1.830          O  
ATOM  11487  CG2 THR A 740      25.222  75.078  17.149  1.00  1.830          C  
ATOM  11488  H   THR A 740      26.510  72.084  19.492  1.00  1.420          H  
ATOM  11489  HA  THR A 740      26.252  72.671  16.670  1.00  1.630          H  
ATOM  11490  HB  THR A 740      25.918  74.527  19.079  1.00  2.200          H  
ATOM  11491  HG1 THR A 740      24.488  72.806  19.263  1.00  2.200          H  
ATOM  11492 1HG2 THR A 740      24.461  75.746  17.545  1.00  2.200          H  
ATOM  11493 2HG2 THR A 740      26.084  75.632  16.917  1.00  2.200          H  
ATOM  11494 3HG2 THR A 740      24.849  74.594  16.247  1.00  2.200          H  
ATOM  11495  N   PHE A 741      28.877  73.961  18.235  1.00  1.380          N  
ATOM  11496  CA  PHE A 741      30.034  74.816  17.947  1.00  1.500          C  
ATOM  11497  C   PHE A 741      30.742  74.387  16.675  1.00  1.490          C  
ATOM  11498  O   PHE A 741      31.369  75.224  16.021  1.00  1.590          O  
ATOM  11499  CB  PHE A 741      31.122  74.820  19.056  1.00  2.050          C  
ATOM  11500  CG  PHE A 741      32.041  73.591  19.051  1.00  2.050          C  
ATOM  11501  CD1 PHE A 741      33.124  73.524  18.177  1.00  2.050          C  
ATOM  11502  CD2 PHE A 741      31.854  72.528  19.909  1.00  2.050          C  
ATOM  11503  CE1 PHE A 741      33.899  72.432  18.132  1.00  2.050          C  
ATOM  11504  CE2 PHE A 741      32.655  71.435  19.876  1.00  2.050          C  
ATOM  11505  CZ  PHE A 741      33.658  71.372  18.987  1.00  2.050          C  
ATOM  11506  H   PHE A 741      28.786  73.504  19.139  1.00  1.660          H  
ATOM  11507  HA  PHE A 741      29.681  75.836  17.816  1.00  1.800          H  
ATOM  11508 1HB  PHE A 741      31.743  75.707  18.956  1.00  2.460          H  
ATOM  11509 2HB  PHE A 741      30.632  74.862  20.020  1.00  2.460          H  
ATOM  11510  HD1 PHE A 741      33.334  74.350  17.493  1.00  2.460          H  
ATOM  11511  HD2 PHE A 741      31.077  72.554  20.609  1.00  2.460          H  
ATOM  11512  HE1 PHE A 741      34.708  72.409  17.423  1.00  2.460          H  
ATOM  11513  HE2 PHE A 741      32.480  70.601  20.557  1.00  2.460          H  
ATOM  11514  HZ  PHE A 741      34.268  70.491  18.969  1.00  2.460          H  
ATOM  11515  N   ALA A 742      30.680  73.097  16.320  1.00  1.450          N  
ATOM  11516  CA  ALA A 742      31.330  72.601  15.123  1.00  1.570          C  
ATOM  11517  C   ALA A 742      30.747  73.226  13.857  1.00  1.630          C  
ATOM  11518  O   ALA A 742      31.485  73.530  12.914  1.00  1.790          O  
ATOM  11519  CB  ALA A 742      31.207  71.096  15.070  1.00  2.150          C  
ATOM  11520  H   ALA A 742      30.207  72.432  16.927  1.00  1.740          H  
ATOM  11521  HA  ALA A 742      32.386  72.870  15.176  1.00  1.880          H  
ATOM  11522 1HB  ALA A 742      31.721  70.720  14.186  1.00  2.580          H  
ATOM  11523 2HB  ALA A 742      31.654  70.665  15.967  1.00  2.580          H  
ATOM  11524 3HB  ALA A 742      30.149  70.822  15.020  1.00  2.580          H  
ATOM  11525  N   ASP A 743      29.421  73.429  13.838  1.00  1.550          N  
ATOM  11526  CA  ASP A 743      28.742  73.982  12.678  1.00  1.660          C  
ATOM  11527  C   ASP A 743      28.930  75.472  12.660  1.00  1.760          C  
ATOM  11528  O   ASP A 743      29.025  76.088  11.594  1.00  1.920          O  
ATOM  11529  CB  ASP A 743      27.252  73.651  12.682  1.00  2.280          C  
ATOM  11530  CG  ASP A 743      26.925  72.167  12.438  1.00  2.280          C  
ATOM  11531  OD1 ASP A 743      27.743  71.434  11.922  1.00  2.280          O  
ATOM  11532  OD2 ASP A 743      25.825  71.795  12.760  1.00  2.280          O  
ATOM  11533  H   ASP A 743      28.865  73.219  14.663  1.00  1.860          H  
ATOM  11534  HA  ASP A 743      29.189  73.564  11.777  1.00  1.990          H  
ATOM  11535 1HB  ASP A 743      26.831  73.940  13.650  1.00  2.740          H  
ATOM  11536 2HB  ASP A 743      26.752  74.246  11.920  1.00  2.740          H  
ATOM  11537  N   ILE A 744      28.965  76.071  13.848  1.00  1.740          N  
ATOM  11538  CA  ILE A 744      29.164  77.500  13.924  1.00  1.920          C  
ATOM  11539  C   ILE A 744      30.546  77.784  13.405  1.00  2.020          C  
ATOM  11540  O   ILE A 744      30.719  78.587  12.513  1.00  2.190          O  
ATOM  11541  CB  ILE A 744      29.007  78.061  15.352  1.00  2.620          C  
ATOM  11542  CG1 ILE A 744      27.560  77.905  15.806  1.00  2.620          C  
ATOM  11543  CG2 ILE A 744      29.429  79.542  15.377  1.00  2.620          C  
ATOM  11544  CD1 ILE A 744      27.334  78.112  17.303  1.00  2.620          C  
ATOM  11545  H   ILE A 744      28.842  75.502  14.695  1.00  2.090          H  
ATOM  11546  HA  ILE A 744      28.439  77.995  13.271  1.00  2.300          H  
ATOM  11547  HB  ILE A 744      29.638  77.491  16.031  1.00  3.140          H  
ATOM  11548 1HG1 ILE A 744      26.953  78.629  15.267  1.00  3.140          H  
ATOM  11549 2HG1 ILE A 744      27.229  76.912  15.526  1.00  3.140          H  
ATOM  11550 1HG2 ILE A 744      29.343  79.953  16.372  1.00  3.140          H  
ATOM  11551 2HG2 ILE A 744      30.443  79.635  15.059  1.00  3.140          H  
ATOM  11552 3HG2 ILE A 744      28.791  80.100  14.700  1.00  3.140          H  
ATOM  11553 1HD1 ILE A 744      26.275  77.981  17.523  1.00  3.140          H  
ATOM  11554 2HD1 ILE A 744      27.907  77.382  17.866  1.00  3.140          H  
ATOM  11555 3HD1 ILE A 744      27.629  79.100  17.598  1.00  3.140          H  
ATOM  11556  N   THR A 745      31.546  77.074  13.916  1.00  1.950          N  
ATOM  11557  CA  THR A 745      32.921  77.296  13.515  1.00  2.130          C  
ATOM  11558  C   THR A 745      33.065  77.142  12.001  1.00  2.220          C  
ATOM  11559  O   THR A 745      33.665  77.997  11.329  1.00  2.370          O  
ATOM  11560  CB  THR A 745      33.853  76.289  14.246  1.00  2.910          C  
ATOM  11561  OG1 THR A 745      33.736  76.472  15.667  1.00  2.910          O  
ATOM  11562  CG2 THR A 745      35.309  76.510  13.858  1.00  2.910          C  
ATOM  11563  H   THR A 745      31.350  76.392  14.639  1.00  2.340          H  
ATOM  11564  HA  THR A 745      33.209  78.308  13.793  1.00  2.560          H  
ATOM  11565  HB  THR A 745      33.557  75.268  13.989  1.00  3.490          H  
ATOM  11566  HG1 THR A 745      32.857  76.144  15.948  1.00  3.490          H  
ATOM  11567 1HG2 THR A 745      35.936  75.798  14.388  1.00  3.490          H  
ATOM  11568 2HG2 THR A 745      35.434  76.371  12.787  1.00  3.490          H  
ATOM  11569 3HG2 THR A 745      35.603  77.515  14.130  1.00  3.490          H  
ATOM  11570  N   ALA A 746      32.518  76.052  11.443  1.00  2.170          N  
ATOM  11571  CA  ALA A 746      32.622  75.815  10.011  1.00  2.300          C  
ATOM  11572  C   ALA A 746      31.916  76.862   9.129  1.00  2.360          C  
ATOM  11573  O   ALA A 746      32.484  77.290   8.119  1.00  2.560          O  
ATOM  11574  CB  ALA A 746      32.049  74.446   9.701  1.00  3.170          C  
ATOM  11575  H   ALA A 746      32.053  75.344  12.022  1.00  2.600          H  
ATOM  11576  HA  ALA A 746      33.680  75.823   9.756  1.00  2.760          H  
ATOM  11577 1HB  ALA A 746      32.166  74.236   8.641  1.00  3.800          H  
ATOM  11578 2HB  ALA A 746      32.576  73.693  10.288  1.00  3.800          H  
ATOM  11579 3HB  ALA A 746      30.989  74.433   9.963  1.00  3.800          H  
ATOM  11580  N   SER A 747      30.707  77.309   9.501  1.00  2.210          N  
ATOM  11581  CA  SER A 747      29.965  78.249   8.653  1.00  2.320          C  
ATOM  11582  C   SER A 747      30.135  79.741   8.969  1.00  2.320          C  
ATOM  11583  O   SER A 747      29.963  80.582   8.083  1.00  2.450          O  
ATOM  11584  CB  SER A 747      28.481  77.915   8.704  1.00  3.200          C  
ATOM  11585  OG  SER A 747      28.205  76.659   8.127  1.00  3.200          O  
ATOM  11586  H   SER A 747      30.241  76.926  10.329  1.00  2.650          H  
ATOM  11587  HA  SER A 747      30.302  78.092   7.630  1.00  2.780          H  
ATOM  11588 1HB  SER A 747      28.152  77.918   9.745  1.00  3.840          H  
ATOM  11589 2HB  SER A 747      27.921  78.687   8.183  1.00  3.840          H  
ATOM  11590  HG  SER A 747      27.259  76.532   8.215  1.00  3.840          H  
ATOM  11591  N   ILE A 748      30.483  80.089  10.208  1.00  2.210          N  
ATOM  11592  CA  ILE A 748      30.608  81.480  10.649  1.00  2.230          C  
ATOM  11593  C   ILE A 748      31.974  82.037  10.272  1.00  2.260          C  
ATOM  11594  O   ILE A 748      32.245  83.224  10.463  1.00  2.460          O  
ATOM  11595  CB  ILE A 748      30.433  81.597  12.180  1.00  3.110          C  
ATOM  11596  CG1 ILE A 748      29.951  83.020  12.588  1.00  3.110          C  
ATOM  11597  CG2 ILE A 748      31.791  81.318  12.885  1.00  3.110          C  
ATOM  11598  CD1 ILE A 748      29.479  83.150  14.055  1.00  3.110          C  
ATOM  11599  H   ILE A 748      30.617  79.365  10.910  1.00  2.650          H  
ATOM  11600  HA  ILE A 748      29.842  82.075  10.151  1.00  2.680          H  
ATOM  11601  HB  ILE A 748      29.696  80.867  12.499  1.00  3.740          H  
ATOM  11602 1HG1 ILE A 748      30.743  83.724  12.419  1.00  3.740          H  
ATOM  11603 2HG1 ILE A 748      29.112  83.294  11.943  1.00  3.740          H  
ATOM  11604 1HG2 ILE A 748      31.629  81.355  13.929  1.00  3.740          H  
ATOM  11605 2HG2 ILE A 748      32.175  80.349  12.629  1.00  3.740          H  
ATOM  11606 3HG2 ILE A 748      32.538  82.051  12.614  1.00  3.740          H  
ATOM  11607 1HD1 ILE A 748      29.152  84.174  14.232  1.00  3.740          H  
ATOM  11608 2HD1 ILE A 748      28.647  82.471  14.231  1.00  3.740          H  
ATOM  11609 3HD1 ILE A 748      30.270  82.919  14.748  1.00  3.740          H  
ATOM  11610  N   GLY A 749      32.867  81.153   9.835  1.00  2.210          N  
ATOM  11611  CA  GLY A 749      34.224  81.540   9.496  1.00  2.340          C  
ATOM  11612  C   GLY A 749      35.231  81.511  10.648  1.00  2.230          C  
ATOM  11613  O   GLY A 749      35.960  82.498  10.831  1.00  2.410          O  
ATOM  11614  H   GLY A 749      32.551  80.203   9.685  1.00  2.650          H  
ATOM  11615 1HA  GLY A 749      34.578  80.884   8.701  1.00  2.810          H  
ATOM  11616 2HA  GLY A 749      34.203  82.543   9.073  1.00  2.810          H  
ATOM  11617  N   ASN A 750      35.302  80.427  11.448  1.00  2.260          N  
ATOM  11618  CA  ASN A 750      36.305  80.385  12.515  1.00  2.250          C  
ATOM  11619  C   ASN A 750      36.209  81.562  13.463  1.00  2.140          C  
ATOM  11620  O   ASN A 750      35.540  81.473  14.498  1.00  2.250          O  
ATOM  11621  CB  ASN A 750      37.724  80.221  11.997  1.00  3.150          C  
ATOM  11622  CG  ASN A 750      38.000  78.862  11.439  1.00  3.150          C  
ATOM  11623  OD1 ASN A 750      37.372  77.863  11.806  1.00  3.150          O  
ATOM  11624  ND2 ASN A 750      38.954  78.791  10.552  1.00  3.150          N  
ATOM  11625  H   ASN A 750      34.672  79.628  11.319  1.00  2.710          H  
ATOM  11626  HA  ASN A 750      36.098  79.502  13.116  1.00  2.700          H  
ATOM  11627 1HB  ASN A 750      37.946  80.962  11.235  1.00  3.780          H  
ATOM  11628 2HB  ASN A 750      38.402  80.385  12.818  1.00  3.780          H  
ATOM  11629 1HD2 ASN A 750      39.185  77.909  10.145  1.00  3.780          H  
ATOM  11630 2HD2 ASN A 750      39.452  79.614  10.285  1.00  3.780          H  
ATOM  11631  N   HIS A 751      36.950  82.635  13.158  1.00  2.170          N  
ATOM  11632  CA  HIS A 751      37.073  83.811  14.007  1.00  2.080          C  
ATOM  11633  C   HIS A 751      35.734  84.328  14.481  1.00  1.930          C  
ATOM  11634  O   HIS A 751      35.634  84.899  15.574  1.00  1.780          O  
ATOM  11635  CB  HIS A 751      37.753  84.969  13.252  1.00  2.950          C  
ATOM  11636  CG  HIS A 751      36.974  85.647  12.144  1.00  2.950          C  
ATOM  11637  ND1 HIS A 751      36.803  85.105  10.877  1.00  2.950          N  
ATOM  11638  CD2 HIS A 751      36.372  86.859  12.121  1.00  2.950          C  
ATOM  11639  CE1 HIS A 751      36.117  85.962  10.138  1.00  2.950          C  
ATOM  11640  NE2 HIS A 751      35.849  87.031  10.867  1.00  2.950          N  
ATOM  11641  H   HIS A 751      37.404  82.636  12.254  1.00  2.600          H  
ATOM  11642  HA  HIS A 751      37.673  83.557  14.871  1.00  2.500          H  
ATOM  11643 1HB  HIS A 751      37.948  85.748  13.959  1.00  3.540          H  
ATOM  11644 2HB  HIS A 751      38.689  84.658  12.845  1.00  3.540          H  
ATOM  11645  HD1 HIS A 751      36.702  84.105  10.692  1.00  3.540          H  
ATOM  11646  HD2 HIS A 751      36.263  87.643  12.870  1.00  3.540          H  
ATOM  11647  HE1 HIS A 751      35.869  85.724   9.106  1.00  3.540          H  
ATOM  11648  N   GLY A 752      34.707  84.133  13.667  1.00  2.010          N  
ATOM  11649  CA  GLY A 752      33.381  84.581  14.028  1.00  1.940          C  
ATOM  11650  C   GLY A 752      32.876  83.889  15.308  1.00  1.700          C  
ATOM  11651  O   GLY A 752      32.153  84.505  16.104  1.00  1.610          O  
ATOM  11652  H   GLY A 752      34.887  83.671  12.769  1.00  2.410          H  
ATOM  11653 1HA  GLY A 752      33.393  85.660  14.171  1.00  2.330          H  
ATOM  11654 2HA  GLY A 752      32.707  84.381  13.200  1.00  2.330          H  
ATOM  11655  N   ALA A 753      33.234  82.600  15.495  1.00  1.640          N  
ATOM  11656  CA  ALA A 753      32.790  81.798  16.630  1.00  1.470          C  
ATOM  11657  C   ALA A 753      33.493  82.241  17.870  1.00  1.380          C  
ATOM  11658  O   ALA A 753      32.906  82.360  18.943  1.00  1.240          O  
ATOM  11659  CB  ALA A 753      33.089  80.322  16.410  1.00  2.130          C  
ATOM  11660  H   ALA A 753      33.883  82.157  14.845  1.00  1.970          H  
ATOM  11661  HA  ALA A 753      31.719  81.945  16.757  1.00  1.760          H  
ATOM  11662 1HB  ALA A 753      32.745  79.744  17.266  1.00  2.550          H  
ATOM  11663 2HB  ALA A 753      32.596  79.970  15.527  1.00  2.550          H  
ATOM  11664 3HB  ALA A 753      34.162  80.185  16.288  1.00  2.550          H  
ATOM  11665  N   PHE A 754      34.767  82.523  17.712  1.00  1.490          N  
ATOM  11666  CA  PHE A 754      35.569  82.871  18.858  1.00  1.450          C  
ATOM  11667  C   PHE A 754      35.179  84.254  19.350  1.00  1.460          C  
ATOM  11668  O   PHE A 754      35.100  84.470  20.562  1.00  1.380          O  
ATOM  11669  CB  PHE A 754      37.026  82.679  18.495  1.00  2.050          C  
ATOM  11670  CG  PHE A 754      37.191  81.205  18.178  1.00  2.050          C  
ATOM  11671  CD1 PHE A 754      37.351  80.799  16.872  1.00  2.050          C  
ATOM  11672  CD2 PHE A 754      37.082  80.222  19.161  1.00  2.050          C  
ATOM  11673  CE1 PHE A 754      37.409  79.468  16.536  1.00  2.050          C  
ATOM  11674  CE2 PHE A 754      37.147  78.892  18.829  1.00  2.050          C  
ATOM  11675  CZ  PHE A 754      37.309  78.514  17.508  1.00  2.050          C  
ATOM  11676  H   PHE A 754      35.168  82.394  16.776  1.00  1.790          H  
ATOM  11677  HA  PHE A 754      35.344  82.172  19.657  1.00  1.740          H  
ATOM  11678 1HB  PHE A 754      37.285  83.269  17.617  1.00  2.460          H  
ATOM  11679 2HB  PHE A 754      37.684  82.962  19.322  1.00  2.460          H  
ATOM  11680  HD1 PHE A 754      37.420  81.544  16.094  1.00  2.460          H  
ATOM  11681  HD2 PHE A 754      36.934  80.507  20.198  1.00  2.460          H  
ATOM  11682  HE1 PHE A 754      37.528  79.176  15.490  1.00  2.460          H  
ATOM  11683  HE2 PHE A 754      37.057  78.135  19.609  1.00  2.460          H  
ATOM  11684  HZ  PHE A 754      37.352  77.460  17.238  1.00  2.460          H  
ATOM  11685  N   TRP A 755      34.872  85.172  18.422  1.00  1.580          N  
ATOM  11686  CA  TRP A 755      34.430  86.507  18.803  1.00  1.630          C  
ATOM  11687  C   TRP A 755      33.145  86.369  19.624  1.00  1.520          C  
ATOM  11688  O   TRP A 755      33.005  86.988  20.686  1.00  1.500          O  
ATOM  11689  CB  TRP A 755      34.138  87.372  17.571  1.00  2.260          C  
ATOM  11690  CG  TRP A 755      33.802  88.798  17.918  1.00  2.260          C  
ATOM  11691  CD1 TRP A 755      34.692  89.818  17.983  1.00  2.260          C  
ATOM  11692  CD2 TRP A 755      32.515  89.371  18.282  1.00  2.260          C  
ATOM  11693  NE1 TRP A 755      34.064  90.974  18.357  1.00  2.260          N  
ATOM  11694  CE2 TRP A 755      32.737  90.719  18.550  1.00  2.260          C  
ATOM  11695  CE3 TRP A 755      31.220  88.856  18.406  1.00  2.260          C  
ATOM  11696  CZ2 TRP A 755      31.719  91.562  18.943  1.00  2.260          C  
ATOM  11697  CZ3 TRP A 755      30.203  89.696  18.800  1.00  2.260          C  
ATOM  11698  CH2 TRP A 755      30.444  91.017  19.064  1.00  2.260          C  
ATOM  11699  H   TRP A 755      34.989  84.952  17.428  1.00  1.900          H  
ATOM  11700  HA  TRP A 755      35.198  86.980  19.412  1.00  1.960          H  
ATOM  11701 1HB  TRP A 755      35.005  87.367  16.912  1.00  2.710          H  
ATOM  11702 2HB  TRP A 755      33.306  86.944  17.012  1.00  2.710          H  
ATOM  11703  HD1 TRP A 755      35.758  89.728  17.774  1.00  2.710          H  
ATOM  11704  HE1 TRP A 755      34.513  91.871  18.480  1.00  2.710          H  
ATOM  11705  HE3 TRP A 755      31.017  87.816  18.197  1.00  2.710          H  
ATOM  11706  HZ2 TRP A 755      31.892  92.617  19.155  1.00  2.710          H  
ATOM  11707  HZ3 TRP A 755      29.201  89.282  18.894  1.00  2.710          H  
ATOM  11708  HH2 TRP A 755      29.617  91.658  19.372  1.00  2.710          H  
ATOM  11709  N   MET A 756      32.204  85.549  19.120  1.00  1.460          N  
ATOM  11710  CA  MET A 756      30.927  85.286  19.773  1.00  1.380          C  
ATOM  11711  C   MET A 756      31.095  84.712  21.178  1.00  1.240          C  
ATOM  11712  O   MET A 756      30.446  85.188  22.119  1.00  1.190          O  
ATOM  11713  CB  MET A 756      30.118  84.375  18.854  1.00  1.960          C  
ATOM  11714  CG  MET A 756      28.755  83.915  19.339  1.00  1.960          C  
ATOM  11715  SD  MET A 756      28.830  82.438  20.416  1.00  1.960          S  
ATOM  11716  CE  MET A 756      29.328  81.145  19.263  1.00  1.960          C  
ATOM  11717  H   MET A 756      32.365  85.097  18.213  1.00  1.750          H  
ATOM  11718  HA  MET A 756      30.396  86.229  19.874  1.00  1.660          H  
ATOM  11719 1HB  MET A 756      29.965  84.893  17.906  1.00  2.360          H  
ATOM  11720 2HB  MET A 756      30.709  83.516  18.627  1.00  2.360          H  
ATOM  11721 1HG  MET A 756      28.280  84.721  19.896  1.00  2.360          H  
ATOM  11722 2HG  MET A 756      28.134  83.683  18.476  1.00  2.360          H  
ATOM  11723 1HE  MET A 756      29.372  80.197  19.783  1.00  2.360          H  
ATOM  11724 2HE  MET A 756      28.600  81.082  18.462  1.00  2.360          H  
ATOM  11725 3HE  MET A 756      30.308  81.362  18.852  1.00  2.360          H  
ATOM  11726  N   PHE A 757      31.983  83.722  21.338  1.00  1.190          N  
ATOM  11727  CA  PHE A 757      32.215  83.132  22.651  1.00  1.070          C  
ATOM  11728  C   PHE A 757      32.784  84.208  23.587  1.00  1.100          C  
ATOM  11729  O   PHE A 757      32.438  84.273  24.776  1.00  1.020          O  
ATOM  11730  CB  PHE A 757      33.154  81.920  22.551  1.00  1.550          C  
ATOM  11731  CG  PHE A 757      32.529  80.630  21.943  1.00  1.550          C  
ATOM  11732  CD1 PHE A 757      33.131  79.963  20.861  1.00  1.550          C  
ATOM  11733  CD2 PHE A 757      31.354  80.086  22.457  1.00  1.550          C  
ATOM  11734  CE1 PHE A 757      32.571  78.806  20.337  1.00  1.550          C  
ATOM  11735  CE2 PHE A 757      30.798  78.935  21.946  1.00  1.550          C  
ATOM  11736  CZ  PHE A 757      31.402  78.291  20.884  1.00  1.550          C  
ATOM  11737  H   PHE A 757      32.462  83.340  20.517  1.00  1.430          H  
ATOM  11738  HA  PHE A 757      31.262  82.802  23.058  1.00  1.280          H  
ATOM  11739 1HB  PHE A 757      34.006  82.194  21.941  1.00  1.860          H  
ATOM  11740 2HB  PHE A 757      33.529  81.678  23.542  1.00  1.860          H  
ATOM  11741  HD1 PHE A 757      34.048  80.356  20.430  1.00  1.860          H  
ATOM  11742  HD2 PHE A 757      30.868  80.577  23.275  1.00  1.860          H  
ATOM  11743  HE1 PHE A 757      33.055  78.305  19.495  1.00  1.860          H  
ATOM  11744  HE2 PHE A 757      29.879  78.539  22.381  1.00  1.860          H  
ATOM  11745  HZ  PHE A 757      30.959  77.387  20.482  1.00  1.860          H  
ATOM  11746  N   GLY A 758      33.652  85.068  23.034  1.00  1.220          N  
ATOM  11747  CA  GLY A 758      34.264  86.183  23.743  1.00  1.270          C  
ATOM  11748  C   GLY A 758      33.187  87.118  24.288  1.00  1.240          C  
ATOM  11749  O   GLY A 758      33.196  87.449  25.473  1.00  1.200          O  
ATOM  11750  H   GLY A 758      33.941  84.912  22.062  1.00  1.460          H  
ATOM  11751 1HA  GLY A 758      34.882  85.813  24.557  1.00  1.520          H  
ATOM  11752 2HA  GLY A 758      34.916  86.720  23.053  1.00  1.520          H  
ATOM  11753  N   SER A 759      32.238  87.508  23.431  1.00  1.280          N  
ATOM  11754  CA  SER A 759      31.138  88.398  23.812  1.00  1.300          C  
ATOM  11755  C   SER A 759      30.318  87.812  24.974  1.00  1.170          C  
ATOM  11756  O   SER A 759      29.962  88.534  25.924  1.00  1.160          O  
ATOM  11757  CB  SER A 759      30.249  88.664  22.616  1.00  1.810          C  
ATOM  11758  OG  SER A 759      29.198  89.525  22.958  1.00  1.810          O  
ATOM  11759  H   SER A 759      32.327  87.211  22.452  1.00  1.540          H  
ATOM  11760  HA  SER A 759      31.555  89.343  24.135  1.00  1.560          H  
ATOM  11761 1HB  SER A 759      30.846  89.101  21.812  1.00  2.170          H  
ATOM  11762 2HB  SER A 759      29.846  87.724  22.244  1.00  2.170          H  
ATOM  11763  HG  SER A 759      28.669  89.630  22.167  1.00  2.170          H  
ATOM  11764  N   ILE A 760      30.028  86.503  24.919  1.00  1.080          N  
ATOM  11765  CA  ILE A 760      29.291  85.849  25.999  1.00  0.990          C  
ATOM  11766  C   ILE A 760      30.085  85.951  27.292  1.00  0.940          C  
ATOM  11767  O   ILE A 760      29.529  86.226  28.361  1.00  0.910          O  
ATOM  11768  CB  ILE A 760      28.975  84.369  25.701  1.00  1.420          C  
ATOM  11769  CG1 ILE A 760      27.972  84.287  24.528  1.00  1.420          C  
ATOM  11770  CG2 ILE A 760      28.431  83.677  26.990  1.00  1.420          C  
ATOM  11771  CD1 ILE A 760      27.798  82.896  23.949  1.00  1.420          C  
ATOM  11772  H   ILE A 760      30.308  85.978  24.079  1.00  1.300          H  
ATOM  11773  HA  ILE A 760      28.345  86.378  26.137  1.00  1.190          H  
ATOM  11774  HB  ILE A 760      29.890  83.858  25.377  1.00  1.710          H  
ATOM  11775 1HG1 ILE A 760      27.002  84.651  24.861  1.00  1.710          H  
ATOM  11776 2HG1 ILE A 760      28.329  84.936  23.727  1.00  1.710          H  
ATOM  11777 1HG2 ILE A 760      28.211  82.659  26.808  1.00  1.710          H  
ATOM  11778 2HG2 ILE A 760      29.170  83.722  27.776  1.00  1.710          H  
ATOM  11779 3HG2 ILE A 760      27.525  84.185  27.311  1.00  1.710          H  
ATOM  11780 1HD1 ILE A 760      27.093  82.936  23.123  1.00  1.710          H  
ATOM  11781 2HD1 ILE A 760      28.762  82.525  23.587  1.00  1.710          H  
ATOM  11782 3HD1 ILE A 760      27.417  82.237  24.703  1.00  1.710          H  
ATOM  11783  N   CYS A 761      31.383  85.672  27.203  1.00  0.940          N  
ATOM  11784  CA  CYS A 761      32.244  85.742  28.367  1.00  0.920          C  
ATOM  11785  C   CYS A 761      32.260  87.177  28.951  1.00  0.970          C  
ATOM  11786  O   CYS A 761      32.155  87.339  30.163  1.00  0.950          O  
ATOM  11787  CB  CYS A 761      33.657  85.307  27.997  1.00  1.300          C  
ATOM  11788  SG  CYS A 761      33.879  83.581  27.593  1.00  1.300          S  
ATOM  11789  H   CYS A 761      31.765  85.376  26.298  1.00  1.130          H  
ATOM  11790  HA  CYS A 761      31.869  85.057  29.127  1.00  1.100          H  
ATOM  11791 1HB  CYS A 761      33.965  85.852  27.144  1.00  1.560          H  
ATOM  11792 2HB  CYS A 761      34.317  85.542  28.826  1.00  1.560          H  
ATOM  11793  HG  CYS A 761      33.229  83.637  26.393  1.00  1.560          H  
ATOM  11794  N   ILE A 762      32.240  88.216  28.103  1.00  1.050          N  
ATOM  11795  CA  ILE A 762      32.237  89.594  28.615  1.00  1.120          C  
ATOM  11796  C   ILE A 762      31.023  89.784  29.527  1.00  1.090          C  
ATOM  11797  O   ILE A 762      31.147  90.318  30.638  1.00  1.100          O  
ATOM  11798  CB  ILE A 762      32.263  90.647  27.479  1.00  1.540          C  
ATOM  11799  CG1 ILE A 762      33.630  90.578  26.771  1.00  1.540          C  
ATOM  11800  CG2 ILE A 762      32.051  92.045  28.058  1.00  1.540          C  
ATOM  11801  CD1 ILE A 762      33.746  91.309  25.452  1.00  1.540          C  
ATOM  11802  H   ILE A 762      32.347  88.020  27.102  1.00  1.260          H  
ATOM  11803  HA  ILE A 762      33.126  89.743  29.215  1.00  1.340          H  
ATOM  11804  HB  ILE A 762      31.484  90.420  26.752  1.00  1.850          H  
ATOM  11805 1HG1 ILE A 762      34.371  90.996  27.441  1.00  1.850          H  
ATOM  11806 2HG1 ILE A 762      33.869  89.537  26.602  1.00  1.850          H  
ATOM  11807 1HG2 ILE A 762      32.071  92.788  27.271  1.00  1.850          H  
ATOM  11808 2HG2 ILE A 762      31.089  92.105  28.559  1.00  1.850          H  
ATOM  11809 3HG2 ILE A 762      32.846  92.254  28.764  1.00  1.850          H  
ATOM  11810 1HD1 ILE A 762      34.757  91.180  25.065  1.00  1.850          H  
ATOM  11811 2HD1 ILE A 762      33.041  90.906  24.742  1.00  1.850          H  
ATOM  11812 3HD1 ILE A 762      33.552  92.366  25.584  1.00  1.850          H  
ATOM  11813  N   VAL A 763      29.864  89.287  29.102  1.00  1.080          N  
ATOM  11814  CA  VAL A 763      28.680  89.354  29.958  1.00  1.080          C  
ATOM  11815  C   VAL A 763      28.987  88.618  31.278  1.00  0.980          C  
ATOM  11816  O   VAL A 763      28.603  89.083  32.360  1.00  1.000          O  
ATOM  11817  CB  VAL A 763      27.446  88.751  29.265  1.00  1.510          C  
ATOM  11818  CG1 VAL A 763      26.269  88.651  30.258  1.00  1.510          C  
ATOM  11819  CG2 VAL A 763      27.088  89.619  28.057  1.00  1.510          C  
ATOM  11820  H   VAL A 763      29.828  88.896  28.150  1.00  1.300          H  
ATOM  11821  HA  VAL A 763      28.470  90.399  30.181  1.00  1.300          H  
ATOM  11822  HB  VAL A 763      27.675  87.747  28.929  1.00  1.810          H  
ATOM  11823 1HG1 VAL A 763      25.407  88.218  29.754  1.00  1.810          H  
ATOM  11824 2HG1 VAL A 763      26.535  88.023  31.101  1.00  1.810          H  
ATOM  11825 3HG1 VAL A 763      26.017  89.647  30.619  1.00  1.810          H  
ATOM  11826 1HG2 VAL A 763      26.223  89.196  27.548  1.00  1.810          H  
ATOM  11827 2HG2 VAL A 763      26.856  90.626  28.393  1.00  1.810          H  
ATOM  11828 3HG2 VAL A 763      27.933  89.654  27.363  1.00  1.810          H  
ATOM  11829  N   GLY A 764      29.663  87.473  31.169  1.00  0.900          N  
ATOM  11830  CA  GLY A 764      30.123  86.685  32.312  1.00  0.810          C  
ATOM  11831  C   GLY A 764      31.010  87.480  33.287  1.00  0.830          C  
ATOM  11832  O   GLY A 764      30.940  87.238  34.498  1.00  0.820          O  
ATOM  11833  H   GLY A 764      29.849  87.121  30.223  1.00  1.080          H  
ATOM  11834 1HA  GLY A 764      29.270  86.289  32.849  1.00  0.970          H  
ATOM  11835 2HA  GLY A 764      30.689  85.831  31.937  1.00  0.970          H  
ATOM  11836  N   LEU A 765      31.821  88.437  32.795  1.00  0.910          N  
ATOM  11837  CA  LEU A 765      32.661  89.240  33.695  1.00  0.960          C  
ATOM  11838  C   LEU A 765      31.775  90.029  34.620  1.00  1.010          C  
ATOM  11839  O   LEU A 765      31.998  90.062  35.835  1.00  1.040          O  
ATOM  11840  CB  LEU A 765      33.489  90.294  32.941  1.00  1.320          C  
ATOM  11841  CG  LEU A 765      34.587  89.831  32.050  1.00  1.320          C  
ATOM  11842  CD1 LEU A 765      35.087  91.011  31.267  1.00  1.320          C  
ATOM  11843  CD2 LEU A 765      35.738  89.235  32.846  1.00  1.320          C  
ATOM  11844  H   LEU A 765      31.883  88.528  31.773  1.00  1.090          H  
ATOM  11845  HA  LEU A 765      33.292  88.579  34.283  1.00  1.150          H  
ATOM  11846 1HB  LEU A 765      32.810  90.872  32.333  1.00  1.590          H  
ATOM  11847 2HB  LEU A 765      33.916  90.971  33.661  1.00  1.590          H  
ATOM  11848  HG  LEU A 765      34.187  89.088  31.375  1.00  1.590          H  
ATOM  11849 1HD1 LEU A 765      35.852  90.686  30.619  1.00  1.590          H  
ATOM  11850 2HD1 LEU A 765      34.278  91.447  30.686  1.00  1.590          H  
ATOM  11851 3HD1 LEU A 765      35.488  91.745  31.950  1.00  1.590          H  
ATOM  11852 1HD2 LEU A 765      36.506  88.904  32.157  1.00  1.590          H  
ATOM  11853 2HD2 LEU A 765      36.146  89.969  33.504  1.00  1.590          H  
ATOM  11854 3HD2 LEU A 765      35.388  88.397  33.420  1.00  1.590          H  
ATOM  11855  N   LEU A 766      30.714  90.611  34.047  1.00  1.070          N  
ATOM  11856  CA  LEU A 766      29.784  91.385  34.858  1.00  1.170          C  
ATOM  11857  C   LEU A 766      29.119  90.493  35.864  1.00  1.110          C  
ATOM  11858  O   LEU A 766      29.053  90.814  37.049  1.00  1.170          O  
ATOM  11859  CB  LEU A 766      28.691  92.071  34.028  1.00  1.600          C  
ATOM  11860  CG  LEU A 766      27.599  92.850  34.842  1.00  1.600          C  
ATOM  11861  CD1 LEU A 766      28.247  93.943  35.651  1.00  1.600          C  
ATOM  11862  CD2 LEU A 766      26.564  93.437  33.898  1.00  1.600          C  
ATOM  11863  H   LEU A 766      30.621  90.523  33.025  1.00  1.280          H  
ATOM  11864  HA  LEU A 766      30.363  92.138  35.382  1.00  1.400          H  
ATOM  11865 1HB  LEU A 766      29.170  92.775  33.404  1.00  1.920          H  
ATOM  11866 2HB  LEU A 766      28.197  91.329  33.402  1.00  1.920          H  
ATOM  11867  HG  LEU A 766      27.102  92.168  35.519  1.00  1.920          H  
ATOM  11868 1HD1 LEU A 766      27.512  94.461  36.212  1.00  1.920          H  
ATOM  11869 2HD1 LEU A 766      28.963  93.531  36.348  1.00  1.920          H  
ATOM  11870 3HD1 LEU A 766      28.739  94.637  34.979  1.00  1.920          H  
ATOM  11871 1HD2 LEU A 766      25.805  93.966  34.471  1.00  1.920          H  
ATOM  11872 2HD2 LEU A 766      27.041  94.126  33.218  1.00  1.920          H  
ATOM  11873 3HD2 LEU A 766      26.096  92.632  33.333  1.00  1.920          H  
ATOM  11874  N   PHE A 767      28.664  89.332  35.412  1.00  0.990          N  
ATOM  11875  CA  PHE A 767      27.982  88.417  36.300  1.00  0.950          C  
ATOM  11876  C   PHE A 767      28.849  88.156  37.530  1.00  0.920          C  
ATOM  11877  O   PHE A 767      28.393  88.312  38.679  1.00  0.990          O  
ATOM  11878  CB  PHE A 767      27.655  87.122  35.557  1.00  1.350          C  
ATOM  11879  CG  PHE A 767      26.924  86.105  36.344  1.00  1.350          C  
ATOM  11880  CD1 PHE A 767      25.569  86.256  36.547  1.00  1.350          C  
ATOM  11881  CD2 PHE A 767      27.557  84.981  36.851  1.00  1.350          C  
ATOM  11882  CE1 PHE A 767      24.859  85.335  37.239  1.00  1.350          C  
ATOM  11883  CE2 PHE A 767      26.831  84.047  37.549  1.00  1.350          C  
ATOM  11884  CZ  PHE A 767      25.482  84.238  37.736  1.00  1.350          C  
ATOM  11885  H   PHE A 767      28.749  89.118  34.410  1.00  1.190          H  
ATOM  11886  HA  PHE A 767      27.064  88.884  36.616  1.00  1.140          H  
ATOM  11887 1HB  PHE A 767      27.072  87.357  34.668  1.00  1.620          H  
ATOM  11888 2HB  PHE A 767      28.578  86.671  35.214  1.00  1.620          H  
ATOM  11889  HD1 PHE A 767      25.063  87.131  36.140  1.00  1.620          H  
ATOM  11890  HD2 PHE A 767      28.628  84.844  36.688  1.00  1.620          H  
ATOM  11891  HE1 PHE A 767      23.790  85.476  37.386  1.00  1.620          H  
ATOM  11892  HE2 PHE A 767      27.313  83.160  37.949  1.00  1.620          H  
ATOM  11893  HZ  PHE A 767      24.900  83.511  38.270  1.00  1.620          H  
ATOM  11894  N   VAL A 768      30.126  87.843  37.309  1.00  0.850          N  
ATOM  11895  CA  VAL A 768      30.984  87.590  38.445  1.00  0.840          C  
ATOM  11896  C   VAL A 768      31.106  88.830  39.334  1.00  0.910          C  
ATOM  11897  O   VAL A 768      31.015  88.721  40.547  1.00  0.940          O  
ATOM  11898  CB  VAL A 768      32.363  87.085  38.010  1.00  1.180          C  
ATOM  11899  CG1 VAL A 768      33.305  86.994  39.218  1.00  1.180          C  
ATOM  11900  CG2 VAL A 768      32.205  85.725  37.376  1.00  1.180          C  
ATOM  11901  H   VAL A 768      30.466  87.745  36.344  1.00  1.020          H  
ATOM  11902  HA  VAL A 768      30.542  86.808  39.022  1.00  1.010          H  
ATOM  11903  HB  VAL A 768      32.794  87.784  37.287  1.00  1.420          H  
ATOM  11904 1HG1 VAL A 768      34.258  86.626  38.892  1.00  1.420          H  
ATOM  11905 2HG1 VAL A 768      33.444  87.969  39.683  1.00  1.420          H  
ATOM  11906 3HG1 VAL A 768      32.890  86.302  39.955  1.00  1.420          H  
ATOM  11907 1HG2 VAL A 768      33.177  85.378  37.056  1.00  1.420          H  
ATOM  11908 2HG2 VAL A 768      31.783  85.030  38.095  1.00  1.420          H  
ATOM  11909 3HG2 VAL A 768      31.545  85.803  36.520  1.00  1.420          H  
ATOM  11910  N   ILE A 769      31.309  90.012  38.756  1.00  0.970          N  
ATOM  11911  CA  ILE A 769      31.438  91.216  39.574  1.00  1.070          C  
ATOM  11912  C   ILE A 769      30.195  91.620  40.390  1.00  1.150          C  
ATOM  11913  O   ILE A 769      30.347  92.008  41.566  1.00  1.230          O  
ATOM  11914  CB  ILE A 769      31.931  92.416  38.725  1.00  1.460          C  
ATOM  11915  CG1 ILE A 769      33.384  92.138  38.202  1.00  1.460          C  
ATOM  11916  CG2 ILE A 769      31.867  93.753  39.509  1.00  1.460          C  
ATOM  11917  CD1 ILE A 769      34.512  91.945  39.275  1.00  1.460          C  
ATOM  11918  H   ILE A 769      31.409  90.064  37.733  1.00  1.160          H  
ATOM  11919  HA  ILE A 769      32.207  91.016  40.299  1.00  1.280          H  
ATOM  11920  HB  ILE A 769      31.291  92.495  37.840  1.00  1.750          H  
ATOM  11921 1HG1 ILE A 769      33.347  91.244  37.599  1.00  1.750          H  
ATOM  11922 2HG1 ILE A 769      33.674  92.968  37.561  1.00  1.750          H  
ATOM  11923 1HG2 ILE A 769      32.208  94.565  38.874  1.00  1.750          H  
ATOM  11924 2HG2 ILE A 769      30.853  93.966  39.827  1.00  1.750          H  
ATOM  11925 3HG2 ILE A 769      32.502  93.698  40.391  1.00  1.750          H  
ATOM  11926 1HD1 ILE A 769      35.446  91.767  38.767  1.00  1.750          H  
ATOM  11927 2HD1 ILE A 769      34.616  92.838  39.892  1.00  1.750          H  
ATOM  11928 3HD1 ILE A 769      34.311  91.095  39.915  1.00  1.750          H  
ATOM  11929  N   VAL A 770      28.983  91.561  39.797  1.00  1.160          N  
ATOM  11930  CA  VAL A 770      27.802  92.020  40.543  1.00  1.290          C  
ATOM  11931  C   VAL A 770      26.784  90.969  41.039  1.00  1.160          C  
ATOM  11932  O   VAL A 770      25.939  91.317  41.864  1.00  1.240          O  
ATOM  11933  CB  VAL A 770      27.006  93.061  39.730  1.00  1.750          C  
ATOM  11934  CG1 VAL A 770      27.880  94.268  39.410  1.00  1.750          C  
ATOM  11935  CG2 VAL A 770      26.427  92.452  38.467  1.00  1.750          C  
ATOM  11936  H   VAL A 770      28.928  91.230  38.830  1.00  1.390          H  
ATOM  11937  HA  VAL A 770      28.173  92.538  41.426  1.00  1.550          H  
ATOM  11938  HB  VAL A 770      26.210  93.403  40.352  1.00  2.100          H  
ATOM  11939 1HG1 VAL A 770      27.298  95.015  38.880  1.00  2.100          H  
ATOM  11940 2HG1 VAL A 770      28.261  94.692  40.330  1.00  2.100          H  
ATOM  11941 3HG1 VAL A 770      28.707  93.959  38.787  1.00  2.100          H  
ATOM  11942 1HG2 VAL A 770      25.847  93.189  37.922  1.00  2.100          H  
ATOM  11943 2HG2 VAL A 770      27.220  92.104  37.850  1.00  2.100          H  
ATOM  11944 3HG2 VAL A 770      25.787  91.630  38.728  1.00  2.100          H  
ATOM  11945  N   TYR A 771      26.823  89.717  40.569  1.00  1.050          N  
ATOM  11946  CA  TYR A 771      25.875  88.719  41.069  1.00  1.030          C  
ATOM  11947  C   TYR A 771      26.523  87.638  41.910  1.00  0.950          C  
ATOM  11948  O   TYR A 771      25.901  87.157  42.857  1.00  1.120          O  
ATOM  11949  CB  TYR A 771      25.073  88.062  39.942  1.00  1.450          C  
ATOM  11950  CG  TYR A 771      24.118  88.989  39.263  1.00  1.450          C  
ATOM  11951  CD1 TYR A 771      24.341  89.425  37.988  1.00  1.450          C  
ATOM  11952  CD2 TYR A 771      22.998  89.417  39.950  1.00  1.450          C  
ATOM  11953  CE1 TYR A 771      23.463  90.290  37.386  1.00  1.450          C  
ATOM  11954  CE2 TYR A 771      22.113  90.276  39.358  1.00  1.450          C  
ATOM  11955  CZ  TYR A 771      22.341  90.718  38.080  1.00  1.450          C  
ATOM  11956  OH  TYR A 771      21.456  91.591  37.488  1.00  1.450          O  
ATOM  11957  H   TYR A 771      27.501  89.434  39.867  1.00  1.260          H  
ATOM  11958  HA  TYR A 771      25.165  89.227  41.720  1.00  1.240          H  
ATOM  11959 1HB  TYR A 771      25.768  87.673  39.195  1.00  1.740          H  
ATOM  11960 2HB  TYR A 771      24.513  87.217  40.334  1.00  1.740          H  
ATOM  11961  HD1 TYR A 771      25.199  89.098  37.465  1.00  1.740          H  
ATOM  11962  HD2 TYR A 771      22.817  89.072  40.971  1.00  1.740          H  
ATOM  11963  HE1 TYR A 771      23.650  90.639  36.372  1.00  1.740          H  
ATOM  11964  HE2 TYR A 771      21.233  90.613  39.903  1.00  1.740          H  
ATOM  11965  HH  TYR A 771      21.752  91.795  36.598  1.00  1.740          H  
ATOM  11966  N   VAL A 772      27.748  87.251  41.578  1.00  0.830          N  
ATOM  11967  CA  VAL A 772      28.400  86.157  42.293  1.00  0.770          C  
ATOM  11968  C   VAL A 772      29.018  86.622  43.621  1.00  0.750          C  
ATOM  11969  O   VAL A 772      29.870  87.504  43.608  1.00  0.820          O  
ATOM  11970  CB  VAL A 772      29.513  85.577  41.410  1.00  1.100          C  
ATOM  11971  CG1 VAL A 772      30.254  84.503  42.117  1.00  1.100          C  
ATOM  11972  CG2 VAL A 772      28.913  85.044  40.110  1.00  1.100          C  
ATOM  11973  H   VAL A 772      28.195  87.694  40.769  1.00  1.000          H  
ATOM  11974  HA  VAL A 772      27.666  85.391  42.454  1.00  0.920          H  
ATOM  11975  HB  VAL A 772      30.221  86.363  41.198  1.00  1.320          H  
ATOM  11976 1HG1 VAL A 772      31.040  84.127  41.474  1.00  1.320          H  
ATOM  11977 2HG1 VAL A 772      30.709  84.882  43.039  1.00  1.320          H  
ATOM  11978 3HG1 VAL A 772      29.566  83.701  42.359  1.00  1.320          H  
ATOM  11979 1HG2 VAL A 772      29.703  84.670  39.486  1.00  1.320          H  
ATOM  11980 2HG2 VAL A 772      28.231  84.267  40.315  1.00  1.320          H  
ATOM  11981 3HG2 VAL A 772      28.389  85.845  39.589  1.00  1.320          H  
ATOM  11982  N   PRO A 773      28.590  86.085  44.781  1.00  0.810          N  
ATOM  11983  CA  PRO A 773      29.081  86.419  46.103  1.00  0.830          C  
ATOM  11984  C   PRO A 773      30.384  85.710  46.379  1.00  0.840          C  
ATOM  11985  O   PRO A 773      30.600  84.621  45.846  1.00  0.870          O  
ATOM  11986  CB  PRO A 773      27.978  85.886  47.013  1.00  1.240          C  
ATOM  11987  CG  PRO A 773      27.452  84.684  46.272  1.00  1.240          C  
ATOM  11988  CD  PRO A 773      27.551  85.039  44.795  1.00  1.240          C  
ATOM  11989  HA  PRO A 773      29.194  87.511  46.189  1.00  1.000          H  
ATOM  11990 1HB  PRO A 773      28.403  85.624  48.000  1.00  1.490          H  
ATOM  11991 2HB  PRO A 773      27.216  86.658  47.184  1.00  1.490          H  
ATOM  11992 1HG  PRO A 773      28.045  83.792  46.518  1.00  1.490          H  
ATOM  11993 2HG  PRO A 773      26.422  84.480  46.591  1.00  1.490          H  
ATOM  11994 1HD  PRO A 773      27.890  84.145  44.249  1.00  1.490          H  
ATOM  11995 2HD  PRO A 773      26.587  85.426  44.439  1.00  1.490          H  
ATOM  11996  N   GLU A 774      31.191  86.250  47.277  1.00  0.890          N  
ATOM  11997  CA  GLU A 774      32.322  85.489  47.770  1.00  0.950          C  
ATOM  11998  C   GLU A 774      31.847  84.687  48.975  1.00  0.960          C  
ATOM  11999  O   GLU A 774      31.361  85.262  49.950  1.00  1.010          O  
ATOM  12000  CB  GLU A 774      33.518  86.370  48.129  1.00  1.310          C  
ATOM  12001  CG  GLU A 774      34.755  85.549  48.534  1.00  1.310          C  
ATOM  12002  CD  GLU A 774      35.214  84.696  47.371  1.00  1.310          C  
ATOM  12003  OE1 GLU A 774      35.179  85.209  46.294  1.00  1.310          O  
ATOM  12004  OE2 GLU A 774      35.544  83.540  47.552  1.00  1.310          O  
ATOM  12005  H   GLU A 774      30.997  87.167  47.654  1.00  1.070          H  
ATOM  12006  HA  GLU A 774      32.638  84.788  46.996  1.00  1.140          H  
ATOM  12007 1HB  GLU A 774      33.782  86.998  47.275  1.00  1.570          H  
ATOM  12008 2HB  GLU A 774      33.256  87.027  48.957  1.00  1.570          H  
ATOM  12009 1HG  GLU A 774      35.559  86.226  48.819  1.00  1.570          H  
ATOM  12010 2HG  GLU A 774      34.520  84.924  49.393  1.00  1.570          H  
ATOM  12011  N   THR A 775      31.966  83.368  48.899  1.00  1.020          N  
ATOM  12012  CA  THR A 775      31.496  82.467  49.942  1.00  1.060          C  
ATOM  12013  C   THR A 775      32.652  81.838  50.733  1.00  1.060          C  
ATOM  12014  O   THR A 775      32.444  81.033  51.648  1.00  1.120          O  
ATOM  12015  CB  THR A 775      30.652  81.357  49.293  1.00  1.470          C  
ATOM  12016  OG1 THR A 775      31.470  80.637  48.358  1.00  1.470          O  
ATOM  12017  CG2 THR A 775      29.446  81.945  48.548  1.00  1.470          C  
ATOM  12018  H   THR A 775      32.371  82.955  48.069  1.00  1.220          H  
ATOM  12019  HA  THR A 775      30.876  83.030  50.639  1.00  1.270          H  
ATOM  12020  HB  THR A 775      30.312  80.686  50.056  1.00  1.760          H  
ATOM  12021  HG1 THR A 775      31.004  79.830  48.091  1.00  1.760          H  
ATOM  12022 1HG2 THR A 775      28.869  81.135  48.097  1.00  1.760          H  
ATOM  12023 2HG2 THR A 775      28.818  82.492  49.248  1.00  1.760          H  
ATOM  12024 3HG2 THR A 775      29.791  82.621  47.764  1.00  1.760          H  
ATOM  12025  N   GLN A 776      33.872  82.153  50.316  1.00  1.120          N  
ATOM  12026  CA  GLN A 776      35.082  81.575  50.880  1.00  1.160          C  
ATOM  12027  C   GLN A 776      35.274  81.883  52.353  1.00  1.210          C  
ATOM  12028  O   GLN A 776      35.292  83.040  52.771  1.00  1.240          O  
ATOM  12029  CB  GLN A 776      36.292  82.091  50.098  1.00  1.610          C  
ATOM  12030  CG  GLN A 776      37.648  81.567  50.522  1.00  1.610          C  
ATOM  12031  CD  GLN A 776      37.812  80.115  50.196  1.00  1.610          C  
ATOM  12032  OE1 GLN A 776      37.418  79.674  49.111  1.00  1.610          O  
ATOM  12033  NE2 GLN A 776      38.423  79.366  51.097  1.00  1.610          N  
ATOM  12034  H   GLN A 776      33.950  82.835  49.570  1.00  1.340          H  
ATOM  12035  HA  GLN A 776      35.025  80.493  50.766  1.00  1.390          H  
ATOM  12036 1HB  GLN A 776      36.170  81.812  49.054  1.00  1.930          H  
ATOM  12037 2HB  GLN A 776      36.320  83.180  50.141  1.00  1.930          H  
ATOM  12038 1HG  GLN A 776      38.416  82.114  49.975  1.00  1.930          H  
ATOM  12039 2HG  GLN A 776      37.792  81.705  51.590  1.00  1.930          H  
ATOM  12040 1HE2 GLN A 776      38.625  78.381  50.883  1.00  1.930          H  
ATOM  12041 2HE2 GLN A 776      38.750  79.758  51.952  1.00  1.930          H  
ATOM  12042  N   GLY A 777      35.454  80.835  53.151  1.00  1.270          N  
ATOM  12043  CA  GLY A 777      35.691  81.000  54.578  1.00  1.370          C  
ATOM  12044  C   GLY A 777      34.422  81.226  55.394  1.00  1.400          C  
ATOM  12045  O   GLY A 777      34.495  81.434  56.607  1.00  1.560          O  
ATOM  12046  H   GLY A 777      35.419  79.903  52.760  1.00  1.520          H  
ATOM  12047 1HA  GLY A 777      36.203  80.116  54.955  1.00  1.640          H  
ATOM  12048 2HA  GLY A 777      36.366  81.840  54.729  1.00  1.640          H  
ATOM  12049  N   LYS A 778      33.261  81.202  54.752  1.00  1.290          N  
ATOM  12050  CA  LYS A 778      32.023  81.451  55.464  1.00  1.340          C  
ATOM  12051  C   LYS A 778      31.363  80.126  55.771  1.00  1.340          C  
ATOM  12052  O   LYS A 778      31.651  79.128  55.113  1.00  1.260          O  
ATOM  12053  CB  LYS A 778      31.107  82.338  54.621  1.00  1.860          C  
ATOM  12054  CG  LYS A 778      31.756  83.651  54.143  1.00  1.860          C  
ATOM  12055  CD  LYS A 778      32.191  84.559  55.288  1.00  1.860          C  
ATOM  12056  CE  LYS A 778      32.736  85.877  54.755  1.00  1.860          C  
ATOM  12057  NZ  LYS A 778      33.273  86.744  55.848  1.00  1.860          N  
ATOM  12058  H   LYS A 778      33.222  81.026  53.742  1.00  1.550          H  
ATOM  12059  HA  LYS A 778      32.240  81.942  56.412  1.00  1.610          H  
ATOM  12060 1HB  LYS A 778      30.804  81.786  53.733  1.00  2.230          H  
ATOM  12061 2HB  LYS A 778      30.202  82.574  55.184  1.00  2.230          H  
ATOM  12062 1HG  LYS A 778      32.637  83.410  53.542  1.00  2.230          H  
ATOM  12063 2HG  LYS A 778      31.053  84.186  53.506  1.00  2.230          H  
ATOM  12064 1HD  LYS A 778      31.351  84.749  55.958  1.00  2.230          H  
ATOM  12065 2HD  LYS A 778      32.988  84.076  55.855  1.00  2.230          H  
ATOM  12066 1HE  LYS A 778      33.536  85.666  54.043  1.00  2.230          H  
ATOM  12067 2HE  LYS A 778      31.937  86.410  54.241  1.00  2.230          H  
ATOM  12068 1HZ  LYS A 778      33.627  87.605  55.454  1.00  2.230          H  
ATOM  12069 2HZ  LYS A 778      32.541  86.954  56.512  1.00  2.230          H  
ATOM  12070 3HZ  LYS A 778      34.024  86.254  56.318  1.00  2.230          H  
ATOM  12071  N   SER A 779      30.503  80.090  56.778  1.00  1.450          N  
ATOM  12072  CA  SER A 779      29.748  78.876  57.052  1.00  1.500          C  
ATOM  12073  C   SER A 779      28.513  78.818  56.193  1.00  1.510          C  
ATOM  12074  O   SER A 779      27.885  79.849  55.924  1.00  1.510          O  
ATOM  12075  CB  SER A 779      29.335  78.773  58.498  1.00  2.080          C  
ATOM  12076  OG  SER A 779      28.470  77.670  58.674  1.00  2.080          O  
ATOM  12077  H   SER A 779      30.339  80.919  57.347  1.00  1.740          H  
ATOM  12078  HA  SER A 779      30.377  78.016  56.809  1.00  1.800          H  
ATOM  12079 1HB  SER A 779      30.215  78.656  59.125  1.00  2.500          H  
ATOM  12080 2HB  SER A 779      28.830  79.688  58.805  1.00  2.500          H  
ATOM  12081  HG  SER A 779      28.295  77.634  59.630  1.00  2.500          H  
ATOM  12082  N   LEU A 780      28.097  77.610  55.819  1.00  1.550          N  
ATOM  12083  CA  LEU A 780      26.871  77.463  55.050  1.00  1.570          C  
ATOM  12084  C   LEU A 780      25.693  78.061  55.800  1.00  1.640          C  
ATOM  12085  O   LEU A 780      24.730  78.497  55.174  1.00  1.640          O  
ATOM  12086  CB  LEU A 780      26.576  76.005  54.676  1.00  2.190          C  
ATOM  12087  CG  LEU A 780      25.330  75.773  53.710  1.00  2.190          C  
ATOM  12088  CD1 LEU A 780      25.526  76.541  52.362  1.00  2.190          C  
ATOM  12089  CD2 LEU A 780      25.180  74.269  53.432  1.00  2.190          C  
ATOM  12090  H   LEU A 780      28.650  76.799  56.067  1.00  1.860          H  
ATOM  12091  HA  LEU A 780      27.008  78.019  54.133  1.00  1.880          H  
ATOM  12092 1HB  LEU A 780      27.458  75.590  54.190  1.00  2.630          H  
ATOM  12093 2HB  LEU A 780      26.393  75.445  55.595  1.00  2.630          H  
ATOM  12094  HG  LEU A 780      24.421  76.144  54.183  1.00  2.630          H  
ATOM  12095 1HD1 LEU A 780      24.681  76.365  51.723  1.00  2.630          H  
ATOM  12096 2HD1 LEU A 780      25.611  77.601  52.515  1.00  2.630          H  
ATOM  12097 3HD1 LEU A 780      26.423  76.179  51.868  1.00  2.630          H  
ATOM  12098 1HD2 LEU A 780      24.326  74.107  52.770  1.00  2.630          H  
ATOM  12099 2HD2 LEU A 780      26.084  73.895  52.945  1.00  2.630          H  
ATOM  12100 3HD2 LEU A 780      25.024  73.739  54.368  1.00  2.630          H  
ATOM  12101  N   GLU A 781      25.749  78.037  57.140  1.00  1.730          N  
ATOM  12102  CA  GLU A 781      24.692  78.583  57.980  1.00  1.820          C  
ATOM  12103  C   GLU A 781      24.524  80.097  57.765  1.00  1.770          C  
ATOM  12104  O   GLU A 781      23.398  80.612  57.829  1.00  1.830          O  
ATOM  12105  CB  GLU A 781      24.985  78.295  59.458  1.00  2.510          C  
ATOM  12106  CG  GLU A 781      24.870  76.807  59.859  1.00  2.510          C  
ATOM  12107  CD  GLU A 781      25.217  76.546  61.314  1.00  2.510          C  
ATOM  12108  OE1 GLU A 781      25.593  77.476  61.986  1.00  2.510          O  
ATOM  12109  OE2 GLU A 781      25.122  75.415  61.741  1.00  2.510          O  
ATOM  12110  H   GLU A 781      26.578  77.652  57.597  1.00  2.080          H  
ATOM  12111  HA  GLU A 781      23.755  78.097  57.711  1.00  2.180          H  
ATOM  12112 1HB  GLU A 781      25.995  78.629  59.694  1.00  3.010          H  
ATOM  12113 2HB  GLU A 781      24.300  78.869  60.082  1.00  3.010          H  
ATOM  12114 1HG  GLU A 781      23.850  76.473  59.674  1.00  3.010          H  
ATOM  12115 2HG  GLU A 781      25.534  76.223  59.224  1.00  3.010          H  
ATOM  12116  N   ASP A 782      25.625  80.813  57.478  1.00  1.710          N  
ATOM  12117  CA  ASP A 782      25.570  82.254  57.312  1.00  1.690          C  
ATOM  12118  C   ASP A 782      25.121  82.533  55.903  1.00  1.610          C  
ATOM  12119  O   ASP A 782      24.391  83.495  55.646  1.00  1.670          O  
ATOM  12120  CB  ASP A 782      26.953  82.875  57.514  1.00  2.370          C  
ATOM  12121  CG  ASP A 782      27.529  82.716  58.936  1.00  2.370          C  
ATOM  12122  OD1 ASP A 782      26.926  83.166  59.912  1.00  2.370          O  
ATOM  12123  OD2 ASP A 782      28.600  82.144  59.027  1.00  2.370          O  
ATOM  12124  H   ASP A 782      26.533  80.365  57.370  1.00  2.050          H  
ATOM  12125  HA  ASP A 782      24.851  82.676  58.003  1.00  2.030          H  
ATOM  12126 1HB  ASP A 782      27.648  82.410  56.810  1.00  2.850          H  
ATOM  12127 2HB  ASP A 782      26.912  83.933  57.270  1.00  2.850          H  
ATOM  12128  N   ILE A 783      25.525  81.658  54.986  1.00  1.510          N  
ATOM  12129  CA  ILE A 783      25.130  81.811  53.606  1.00  1.440          C  
ATOM  12130  C   ILE A 783      23.621  81.624  53.538  1.00  1.540          C  
ATOM  12131  O   ILE A 783      22.924  82.469  52.990  1.00  1.580          O  
ATOM  12132  CB  ILE A 783      25.885  80.823  52.703  1.00  2.040          C  
ATOM  12133  CG1 ILE A 783      27.398  81.220  52.699  1.00  2.040          C  
ATOM  12134  CG2 ILE A 783      25.285  80.818  51.273  1.00  2.040          C  
ATOM  12135  CD1 ILE A 783      28.348  80.175  52.123  1.00  2.040          C  
ATOM  12136  H   ILE A 783      26.154  80.901  55.276  1.00  1.810          H  
ATOM  12137  HA  ILE A 783      25.364  82.822  53.278  1.00  1.730          H  
ATOM  12138  HB  ILE A 783      25.809  79.833  53.123  1.00  2.450          H  
ATOM  12139 1HG1 ILE A 783      27.512  82.134  52.123  1.00  2.450          H  
ATOM  12140 2HG1 ILE A 783      27.710  81.418  53.727  1.00  2.450          H  
ATOM  12141 1HG2 ILE A 783      25.820  80.114  50.659  1.00  2.450          H  
ATOM  12142 2HG2 ILE A 783      24.237  80.521  51.298  1.00  2.450          H  
ATOM  12143 3HG2 ILE A 783      25.363  81.814  50.837  1.00  2.450          H  
ATOM  12144 1HD1 ILE A 783      29.371  80.548  52.178  1.00  2.450          H  
ATOM  12145 2HD1 ILE A 783      28.289  79.253  52.694  1.00  2.450          H  
ATOM  12146 3HD1 ILE A 783      28.098  79.962  51.090  1.00  2.450          H  
ATOM  12147  N   GLU A 784      23.090  80.556  54.146  1.00  1.630          N  
ATOM  12148  CA  GLU A 784      21.650  80.341  54.130  1.00  1.760          C  
ATOM  12149  C   GLU A 784      20.895  81.528  54.703  1.00  1.850          C  
ATOM  12150  O   GLU A 784      19.896  81.960  54.119  1.00  1.920          O  
ATOM  12151  CB  GLU A 784      21.270  79.073  54.891  1.00  2.410          C  
ATOM  12152  CG  GLU A 784      19.756  78.823  54.950  1.00  2.410          C  
ATOM  12153  CD  GLU A 784      19.380  77.506  55.534  1.00  2.410          C  
ATOM  12154  OE1 GLU A 784      20.180  76.602  55.494  1.00  2.410          O  
ATOM  12155  OE2 GLU A 784      18.303  77.416  56.070  1.00  2.410          O  
ATOM  12156  H   GLU A 784      23.699  79.867  54.590  1.00  1.960          H  
ATOM  12157  HA  GLU A 784      21.338  80.217  53.095  1.00  2.110          H  
ATOM  12158 1HB  GLU A 784      21.751  78.211  54.428  1.00  2.890          H  
ATOM  12159 2HB  GLU A 784      21.642  79.143  55.915  1.00  2.890          H  
ATOM  12160 1HG  GLU A 784      19.300  79.600  55.564  1.00  2.890          H  
ATOM  12161 2HG  GLU A 784      19.339  78.911  53.957  1.00  2.890          H  
ATOM  12162  N   ARG A 785      21.366  82.083  55.826  1.00  1.870          N  
ATOM  12163  CA  ARG A 785      20.695  83.237  56.390  1.00  1.980          C  
ATOM  12164  C   ARG A 785      20.646  84.377  55.370  1.00  1.940          C  
ATOM  12165  O   ARG A 785      19.580  84.968  55.150  1.00  2.040          O  
ATOM  12166  CB  ARG A 785      21.394  83.693  57.666  1.00  2.730          C  
ATOM  12167  CG  ARG A 785      20.719  84.852  58.412  1.00  2.730          C  
ATOM  12168  CD  ARG A 785      21.386  85.151  59.728  1.00  2.730          C  
ATOM  12169  NE  ARG A 785      22.757  85.658  59.553  1.00  2.730          N  
ATOM  12170  CZ  ARG A 785      23.910  84.978  59.817  1.00  2.730          C  
ATOM  12171  NH1 ARG A 785      23.919  83.751  60.273  1.00  2.730          N  
ATOM  12172  NH2 ARG A 785      25.075  85.539  59.609  1.00  2.730          N  
ATOM  12173  H   ARG A 785      22.167  81.673  56.319  1.00  2.240          H  
ATOM  12174  HA  ARG A 785      19.676  82.950  56.641  1.00  2.380          H  
ATOM  12175 1HB  ARG A 785      21.475  82.850  58.353  1.00  3.270          H  
ATOM  12176 2HB  ARG A 785      22.408  84.002  57.418  1.00  3.270          H  
ATOM  12177 1HG  ARG A 785      20.770  85.751  57.798  1.00  3.270          H  
ATOM  12178 2HG  ARG A 785      19.675  84.601  58.601  1.00  3.270          H  
ATOM  12179 1HD  ARG A 785      20.808  85.916  60.248  1.00  3.270          H  
ATOM  12180 2HD  ARG A 785      21.412  84.253  60.337  1.00  3.270          H  
ATOM  12181  HE  ARG A 785      22.852  86.603  59.200  1.00  3.270          H  
ATOM  12182 1HH1 ARG A 785      23.066  83.249  60.448  1.00  3.270          H  
ATOM  12183 2HH1 ARG A 785      24.842  83.309  60.428  1.00  3.270          H  
ATOM  12184 1HH2 ARG A 785      25.143  86.481  59.256  1.00  3.270          H  
ATOM  12185 2HH2 ARG A 785      25.917  84.969  59.800  1.00  3.270          H  
ATOM  12186  N   LYS A 786      21.789  84.688  54.743  1.00  1.840          N  
ATOM  12187  CA  LYS A 786      21.841  85.765  53.760  1.00  1.850          C  
ATOM  12188  C   LYS A 786      20.987  85.505  52.523  1.00  1.840          C  
ATOM  12189  O   LYS A 786      20.336  86.428  52.020  1.00  1.950          O  
ATOM  12190  CB  LYS A 786      23.280  86.031  53.326  1.00  2.590          C  
ATOM  12191  CG  LYS A 786      24.140  86.688  54.392  1.00  2.590          C  
ATOM  12192  CD  LYS A 786      25.558  86.910  53.899  1.00  2.590          C  
ATOM  12193  CE  LYS A 786      26.409  87.592  54.957  1.00  2.590          C  
ATOM  12194  NZ  LYS A 786      27.800  87.808  54.492  1.00  2.590          N  
ATOM  12195  H   LYS A 786      22.647  84.175  54.983  1.00  2.210          H  
ATOM  12196  HA  LYS A 786      21.460  86.667  54.237  1.00  2.220          H  
ATOM  12197 1HB  LYS A 786      23.749  85.081  53.055  1.00  3.100          H  
ATOM  12198 2HB  LYS A 786      23.286  86.663  52.439  1.00  3.100          H  
ATOM  12199 1HG  LYS A 786      23.699  87.643  54.672  1.00  3.100          H  
ATOM  12200 2HG  LYS A 786      24.166  86.049  55.273  1.00  3.100          H  
ATOM  12201 1HD  LYS A 786      26.006  85.943  53.655  1.00  3.100          H  
ATOM  12202 2HD  LYS A 786      25.543  87.523  52.999  1.00  3.100          H  
ATOM  12203 1HE  LYS A 786      25.965  88.555  55.205  1.00  3.100          H  
ATOM  12204 2HE  LYS A 786      26.428  86.971  55.854  1.00  3.100          H  
ATOM  12205 1HZ  LYS A 786      28.331  88.263  55.221  1.00  3.100          H  
ATOM  12206 2HZ  LYS A 786      28.221  86.917  54.271  1.00  3.100          H  
ATOM  12207 3HZ  LYS A 786      27.796  88.392  53.667  1.00  3.100          H  
ATOM  12208  N   MET A 787      20.985  84.267  52.027  1.00  1.760          N  
ATOM  12209  CA  MET A 787      20.242  83.942  50.818  1.00  1.820          C  
ATOM  12210  C   MET A 787      18.732  84.037  51.019  1.00  1.990          C  
ATOM  12211  O   MET A 787      18.021  84.540  50.139  1.00  2.190          O  
ATOM  12212  CB  MET A 787      20.638  82.561  50.316  1.00  2.520          C  
ATOM  12213  CG  MET A 787      22.131  82.425  49.829  1.00  2.520          C  
ATOM  12214  SD  MET A 787      22.605  83.526  48.462  1.00  2.520          S  
ATOM  12215  CE  MET A 787      23.496  84.810  49.360  1.00  2.520          C  
ATOM  12216  H   MET A 787      21.564  83.557  52.479  1.00  2.110          H  
ATOM  12217  HA  MET A 787      20.505  84.668  50.056  1.00  2.180          H  
ATOM  12218 1HB  MET A 787      20.502  81.842  51.126  1.00  3.030          H  
ATOM  12219 2HB  MET A 787      19.966  82.277  49.520  1.00  3.030          H  
ATOM  12220 1HG  MET A 787      22.775  82.661  50.651  1.00  3.030          H  
ATOM  12221 2HG  MET A 787      22.344  81.392  49.540  1.00  3.030          H  
ATOM  12222 1HE  MET A 787      23.857  85.553  48.657  1.00  3.030          H  
ATOM  12223 2HE  MET A 787      22.841  85.287  50.081  1.00  3.030          H  
ATOM  12224 3HE  MET A 787      24.342  84.370  49.886  1.00  3.030          H  
ATOM  12225  N   MET A 788      18.236  83.629  52.192  1.00  2.070          N  
ATOM  12226  CA  MET A 788      16.806  83.740  52.440  1.00  2.240          C  
ATOM  12227  C   MET A 788      16.475  85.189  52.773  1.00  2.550          C  
ATOM  12228  O   MET A 788      15.358  85.666  52.519  1.00  2.740          O  
ATOM  12229  CB  MET A 788      16.377  82.747  53.501  1.00  3.070          C  
ATOM  12230  CG  MET A 788      16.055  81.339  52.931  1.00  3.070          C  
ATOM  12231  SD  MET A 788      17.486  80.483  52.180  1.00  3.070          S  
ATOM  12232  CE  MET A 788      17.153  80.638  50.422  1.00  3.070          C  
ATOM  12233  H   MET A 788      18.855  83.175  52.877  1.00  2.480          H  
ATOM  12234  HA  MET A 788      16.274  83.489  51.528  1.00  2.690          H  
ATOM  12235 1HB  MET A 788      17.183  82.640  54.235  1.00  3.680          H  
ATOM  12236 2HB  MET A 788      15.500  83.121  54.024  1.00  3.680          H  
ATOM  12237 1HG  MET A 788      15.669  80.714  53.728  1.00  3.680          H  
ATOM  12238 2HG  MET A 788      15.279  81.437  52.170  1.00  3.680          H  
ATOM  12239 1HE  MET A 788      17.949  80.167  49.856  1.00  3.680          H  
ATOM  12240 2HE  MET A 788      16.204  80.154  50.189  1.00  3.680          H  
ATOM  12241 3HE  MET A 788      17.099  81.688  50.150  1.00  3.680          H  
ATOM  12242  N   GLY A 789      17.469  85.910  53.302  1.00  2.700          N  
ATOM  12243  CA  GLY A 789      17.356  87.324  53.572  1.00  3.120          C  
ATOM  12244  C   GLY A 789      17.052  88.017  52.251  1.00  3.180          C  
ATOM  12245  O   GLY A 789      16.121  88.819  52.174  1.00  3.600          O  
ATOM  12246  H   GLY A 789      18.339  85.449  53.583  1.00  3.240          H  
ATOM  12247 1HA  GLY A 789      16.568  87.512  54.298  1.00  3.740          H  
ATOM  12248 2HA  GLY A 789      18.298  87.689  53.983  1.00  3.740          H  
ATOM  12249  N   ARG A 790      17.838  87.692  51.210  1.00  2.870          N  
ATOM  12250  CA  ARG A 790      17.655  88.227  49.866  1.00  3.070          C  
ATOM  12251  C   ARG A 790      16.293  87.845  49.251  1.00  2.960          C  
ATOM  12252  O   ARG A 790      15.625  88.694  48.651  1.00  3.320          O  
ATOM  12253  CB  ARG A 790      18.798  87.797  48.959  1.00  4.220          C  
ATOM  12254  CG  ARG A 790      20.120  88.479  49.269  1.00  4.220          C  
ATOM  12255  CD  ARG A 790      21.221  88.031  48.391  1.00  4.220          C  
ATOM  12256  NE  ARG A 790      22.463  88.708  48.741  1.00  4.220          N  
ATOM  12257  CZ  ARG A 790      23.629  88.628  48.067  1.00  4.220          C  
ATOM  12258  NH1 ARG A 790      23.730  87.901  46.976  1.00  4.220          N  
ATOM  12259  NH2 ARG A 790      24.681  89.299  48.510  1.00  4.220          N  
ATOM  12260  H   ARG A 790      18.626  87.063  51.397  1.00  3.440          H  
ATOM  12261  HA  ARG A 790      17.702  89.311  49.938  1.00  3.680          H  
ATOM  12262 1HB  ARG A 790      18.952  86.725  49.048  1.00  5.060          H  
ATOM  12263 2HB  ARG A 790      18.552  88.007  47.942  1.00  5.060          H  
ATOM  12264 1HG  ARG A 790      20.004  89.551  49.131  1.00  5.060          H  
ATOM  12265 2HG  ARG A 790      20.403  88.281  50.300  1.00  5.060          H  
ATOM  12266 1HD  ARG A 790      21.364  86.956  48.512  1.00  5.060          H  
ATOM  12267 2HD  ARG A 790      20.977  88.260  47.355  1.00  5.060          H  
ATOM  12268  HE  ARG A 790      22.450  89.286  49.573  1.00  5.060          H  
ATOM  12269 1HH1 ARG A 790      22.936  87.388  46.624  1.00  5.060          H  
ATOM  12270 2HH1 ARG A 790      24.607  87.866  46.475  1.00  5.060          H  
ATOM  12271 1HH2 ARG A 790      24.605  89.863  49.345  1.00  5.060          H  
ATOM  12272 2HH2 ARG A 790      25.558  89.255  48.013  1.00  5.060          H  
ATOM  12273  N   VAL A 791      15.792  86.625  49.489  1.00  2.610          N  
ATOM  12274  CA  VAL A 791      14.477  86.306  48.919  1.00  2.610          C  
ATOM  12275  C   VAL A 791      13.489  87.359  49.423  1.00  3.030          C  
ATOM  12276  O   VAL A 791      12.666  87.875  48.664  1.00  3.320          O  
ATOM  12277  CB  VAL A 791      13.944  84.917  49.379  1.00  3.650          C  
ATOM  12278  CG1 VAL A 791      12.476  84.732  48.917  1.00  3.650          C  
ATOM  12279  CG2 VAL A 791      14.770  83.813  48.815  1.00  3.650          C  
ATOM  12280  H   VAL A 791      16.375  85.925  49.956  1.00  3.130          H  
ATOM  12281  HA  VAL A 791      14.531  86.347  47.831  1.00  3.130          H  
ATOM  12282  HB  VAL A 791      13.971  84.876  50.468  1.00  4.380          H  
ATOM  12283 1HG1 VAL A 791      12.112  83.773  49.254  1.00  4.380          H  
ATOM  12284 2HG1 VAL A 791      11.838  85.508  49.327  1.00  4.380          H  
ATOM  12285 3HG1 VAL A 791      12.431  84.776  47.823  1.00  4.380          H  
ATOM  12286 1HG2 VAL A 791      14.381  82.853  49.154  1.00  4.380          H  
ATOM  12287 2HG2 VAL A 791      14.692  83.874  47.772  1.00  4.380          H  
ATOM  12288 3HG2 VAL A 791      15.807  83.924  49.130  1.00  4.380          H  
ATOM  12289  N   ARG A 792      13.554  87.651  50.720  1.00  3.240          N  
ATOM  12290  CA  ARG A 792      12.707  88.678  51.306  1.00  3.770          C  
ATOM  12291  C   ARG A 792      13.057  90.144  50.914  1.00  4.100          C  
ATOM  12292  O   ARG A 792      12.143  90.942  50.663  1.00  4.600          O  
ATOM  12293  CB  ARG A 792      12.735  88.535  52.819  1.00  5.070          C  
ATOM  12294  CG  ARG A 792      12.009  87.293  53.339  1.00  5.070          C  
ATOM  12295  CD  ARG A 792      11.822  87.321  54.820  1.00  5.070          C  
ATOM  12296  NE  ARG A 792      13.107  87.290  55.520  1.00  5.070          N  
ATOM  12297  CZ  ARG A 792      13.798  86.173  55.855  1.00  5.070          C  
ATOM  12298  NH1 ARG A 792      13.328  84.972  55.568  1.00  5.070          N  
ATOM  12299  NH2 ARG A 792      14.957  86.298  56.479  1.00  5.070          N  
ATOM  12300  H   ARG A 792      14.221  87.125  51.303  1.00  3.890          H  
ATOM  12301  HA  ARG A 792      11.690  88.481  50.975  1.00  4.520          H  
ATOM  12302 1HB  ARG A 792      13.768  88.467  53.150  1.00  6.080          H  
ATOM  12303 2HB  ARG A 792      12.297  89.414  53.283  1.00  6.080          H  
ATOM  12304 1HG  ARG A 792      11.030  87.228  52.869  1.00  6.080          H  
ATOM  12305 2HG  ARG A 792      12.594  86.410  53.077  1.00  6.080          H  
ATOM  12306 1HD  ARG A 792      11.308  88.240  55.099  1.00  6.080          H  
ATOM  12307 2HD  ARG A 792      11.226  86.470  55.137  1.00  6.080          H  
ATOM  12308  HE  ARG A 792      13.516  88.179  55.772  1.00  6.080          H  
ATOM  12309 1HH1 ARG A 792      12.446  84.870  55.091  1.00  6.080          H  
ATOM  12310 2HH1 ARG A 792      13.845  84.150  55.841  1.00  6.080          H  
ATOM  12311 1HH2 ARG A 792      15.314  87.217  56.699  1.00  6.080          H  
ATOM  12312 2HH2 ARG A 792      15.497  85.482  56.722  1.00  6.080          H  
ATOM  12313  N   ARG A 793      14.356  90.507  50.866  1.00  4.010          N  
ATOM  12314  CA  ARG A 793      14.781  91.895  50.601  1.00  4.520          C  
ATOM  12315  C   ARG A 793      15.987  92.125  49.650  1.00  4.700          C  
ATOM  12316  O   ARG A 793      16.752  93.068  49.861  1.00  5.090          O  
ATOM  12317  CB  ARG A 793      15.120  92.585  51.924  1.00  6.120          C  
ATOM  12318  CG  ARG A 793      13.957  92.793  52.914  1.00  6.120          C  
ATOM  12319  CD  ARG A 793      12.946  93.776  52.435  1.00  6.120          C  
ATOM  12320  NE  ARG A 793      11.901  93.990  53.424  1.00  6.120          N  
ATOM  12321  CZ  ARG A 793      10.772  93.250  53.557  1.00  6.120          C  
ATOM  12322  NH1 ARG A 793      10.522  92.214  52.772  1.00  6.120          N  
ATOM  12323  NH2 ARG A 793       9.897  93.573  54.501  1.00  6.120          N  
ATOM  12324  H   ARG A 793      15.065  89.809  51.088  1.00  4.810          H  
ATOM  12325  HA  ARG A 793      13.935  92.404  50.148  1.00  5.420          H  
ATOM  12326 1HB  ARG A 793      15.882  91.998  52.436  1.00  7.350          H  
ATOM  12327 2HB  ARG A 793      15.543  93.567  51.727  1.00  7.350          H  
ATOM  12328 1HG  ARG A 793      13.459  91.850  53.100  1.00  7.350          H  
ATOM  12329 2HG  ARG A 793      14.360  93.164  53.853  1.00  7.350          H  
ATOM  12330 1HD  ARG A 793      13.439  94.730  52.253  1.00  7.350          H  
ATOM  12331 2HD  ARG A 793      12.479  93.440  51.518  1.00  7.350          H  
ATOM  12332  HE  ARG A 793      12.025  94.767  54.060  1.00  7.350          H  
ATOM  12333 1HH1 ARG A 793      11.176  91.920  52.025  1.00  7.350          H  
ATOM  12334 2HH1 ARG A 793       9.673  91.687  52.897  1.00  7.350          H  
ATOM  12335 1HH2 ARG A 793      10.076  94.362  55.109  1.00  7.350          H  
ATOM  12336 2HH2 ARG A 793       9.051  93.034  54.616  1.00  7.350          H  
ATOM  12337  N   MET A 794      16.168  91.315  48.612  1.00  4.770          N  
ATOM  12338  CA  MET A 794      17.292  91.479  47.686  1.00  5.260          C  
ATOM  12339  C   MET A 794      17.297  92.857  47.030  1.00  5.500          C  
ATOM  12340  O   MET A 794      16.259  93.351  46.583  1.00  6.200          O  
ATOM  12341  CB  MET A 794      17.193  90.445  46.561  1.00  7.170          C  
ATOM  12342  CG  MET A 794      18.368  90.357  45.597  1.00  7.170          C  
ATOM  12343  SD  MET A 794      18.121  89.079  44.310  1.00  7.170          S  
ATOM  12344  CE  MET A 794      18.138  87.516  45.179  1.00  7.170          C  
ATOM  12345  H   MET A 794      15.553  90.518  48.475  1.00  5.720          H  
ATOM  12346  HA  MET A 794      18.223  91.357  48.237  1.00  6.310          H  
ATOM  12347 1HB  MET A 794      17.050  89.487  46.969  1.00  8.600          H  
ATOM  12348 2HB  MET A 794      16.317  90.666  45.969  1.00  8.600          H  
ATOM  12349 1HG  MET A 794      18.503  91.311  45.091  1.00  8.600          H  
ATOM  12350 2HG  MET A 794      19.279  90.130  46.143  1.00  8.600          H  
ATOM  12351 1HE  MET A 794      17.995  86.716  44.460  1.00  8.600          H  
ATOM  12352 2HE  MET A 794      19.092  87.387  45.685  1.00  8.600          H  
ATOM  12353 3HE  MET A 794      17.322  87.482  45.903  1.00  8.600          H  
ATOM  12354  N   SER A 795      18.482  93.453  46.942  1.00  5.320          N  
ATOM  12355  CA  SER A 795      18.672  94.745  46.294  1.00  5.860          C  
ATOM  12356  C   SER A 795      18.902  94.590  44.811  1.00  6.350          C  
ATOM  12357  O   SER A 795      19.431  93.573  44.356  1.00  6.830          O  
ATOM  12358  CB  SER A 795      19.864  95.491  46.846  1.00  7.990          C  
ATOM  12359  OG  SER A 795      20.073  96.685  46.109  1.00  7.990          O  
ATOM  12360  H   SER A 795      19.285  92.996  47.344  1.00  6.380          H  
ATOM  12361  HA  SER A 795      17.774  95.343  46.446  1.00  7.030          H  
ATOM  12362 1HB  SER A 795      19.688  95.729  47.894  1.00  9.590          H  
ATOM  12363 2HB  SER A 795      20.751  94.865  46.790  1.00  9.590          H  
ATOM  12364  HG  SER A 795      20.457  96.429  45.218  1.00  9.590          H  
ATOM  12365  N   SER A 796      18.522  95.607  44.055  1.00  6.510          N  
ATOM  12366  CA  SER A 796      18.819  95.639  42.639  1.00  7.200          C  
ATOM  12367  C   SER A 796      20.307  95.929  42.521  1.00  7.690          C  
ATOM  12368  O   SER A 796      20.949  96.284  43.523  1.00  8.290          O  
ATOM  12369  CB  SER A 796      17.989  96.698  41.940  1.00  9.800          C  
ATOM  12370  OG  SER A 796      18.362  97.983  42.352  1.00  9.800          O  
ATOM  12371  H   SER A 796      18.065  96.403  44.481  1.00  7.810          H  
ATOM  12372  HA  SER A 796      18.610  94.662  42.202  1.00  8.640          H  
ATOM  12373 1HB  SER A 796      18.116  96.609  40.863  1.00 11.760          H  
ATOM  12374 2HB  SER A 796      16.935  96.535  42.159  1.00 11.760          H  
ATOM  12375  HG  SER A 796      17.822  98.595  41.841  1.00 11.760          H  
ATOM  12376  N   VAL A 797      20.881  95.766  41.327  1.00  7.670          N  
ATOM  12377  CA  VAL A 797      22.303  96.035  41.201  1.00  8.310          C  
ATOM  12378  C   VAL A 797      22.628  97.464  40.795  1.00  9.130          C  
ATOM  12379  O   VAL A 797      22.511  97.840  39.633  1.00  9.580          O  
ATOM  12380  CB  VAL A 797      22.944  95.106  40.146  1.00 11.380          C  
ATOM  12381  CG1 VAL A 797      24.400  95.428  40.009  1.00 11.380          C  
ATOM  12382  CG2 VAL A 797      22.797  93.638  40.546  1.00 11.380          C  
ATOM  12383  H   VAL A 797      20.332  95.475  40.531  1.00  9.200          H  
ATOM  12384  HA  VAL A 797      22.768  95.835  42.166  1.00  9.970          H  
ATOM  12385  HB  VAL A 797      22.467  95.281  39.180  1.00 13.650          H  
ATOM  12386 1HG1 VAL A 797      24.808  94.789  39.251  1.00 13.650          H  
ATOM  12387 2HG1 VAL A 797      24.548  96.435  39.714  1.00 13.650          H  
ATOM  12388 3HG1 VAL A 797      24.900  95.257  40.954  1.00 13.650          H  
ATOM  12389 1HG2 VAL A 797      23.262  93.009  39.786  1.00 13.650          H  
ATOM  12390 2HG2 VAL A 797      23.288  93.465  41.503  1.00 13.650          H  
ATOM  12391 3HG2 VAL A 797      21.744  93.379  40.633  1.00 13.650          H  
ATOM  12392  N   ALA A 798      23.140  98.234  41.754  1.00  9.530          N  
ATOM  12393  CA  ALA A 798      23.529  99.629  41.543  1.00 10.480          C  
ATOM  12394  C   ALA A 798      24.983  99.719  41.086  1.00 10.910          C  
ATOM  12395  O   ALA A 798      25.521 100.802  40.864  1.00 11.110          O  
ATOM  12396  CB  ALA A 798      23.344 100.428  42.819  1.00 14.290          C  
ATOM  12397  H   ALA A 798      23.216  97.850  42.692  1.00 11.440          H  
ATOM  12398  HA  ALA A 798      22.897 100.047  40.760  1.00 12.580          H  
ATOM  12399 1HB  ALA A 798      23.622 101.466  42.640  1.00 17.150          H  
ATOM  12400 2HB  ALA A 798      22.300 100.379  43.131  1.00 17.150          H  
ATOM  12401 3HB  ALA A 798      23.979 100.012  43.601  1.00 17.150          H  
ATOM  12402  N   ASN A 799      25.607  98.555  40.983  1.00 11.250          N  
ATOM  12403  CA  ASN A 799      27.019  98.383  40.687  1.00 11.820          C  
ATOM  12404  C   ASN A 799      27.394  98.029  39.248  1.00 11.580          C  
ATOM  12405  O   ASN A 799      28.492  97.518  39.025  1.00 11.880          O  
ATOM  12406  CB  ASN A 799      27.576  97.320  41.610  1.00 16.320          C  
ATOM  12407  CG  ASN A 799      27.575  97.739  43.038  1.00 16.320          C  
ATOM  12408  OD1 ASN A 799      27.847  98.895  43.383  1.00 16.320          O  
ATOM  12409  ND2 ASN A 799      27.271  96.801  43.902  1.00 16.320          N  
ATOM  12410  H   ASN A 799      25.054  97.732  41.159  1.00 13.500          H  
ATOM  12411  HA  ASN A 799      27.516  99.329  40.910  1.00 14.180          H  
ATOM  12412 1HB  ASN A 799      26.986  96.413  41.515  1.00 19.580          H  
ATOM  12413 2HB  ASN A 799      28.598  97.077  41.321  1.00 19.580          H  
ATOM  12414 1HD2 ASN A 799      27.257  97.008  44.882  1.00 19.580          H  
ATOM  12415 2HD2 ASN A 799      27.064  95.875  43.585  1.00 19.580          H  
ATOM  12416  N   ILE A 800      26.528  98.251  38.263  1.00 11.180          N  
ATOM  12417  CA  ILE A 800      26.969  97.917  36.911  1.00 11.070          C  
ATOM  12418  C   ILE A 800      27.732  99.112  36.367  1.00 11.850          C  
ATOM  12419  O   ILE A 800      27.147 100.155  36.074  1.00 12.200          O  
ATOM  12420  CB  ILE A 800      25.794  97.575  35.969  1.00 15.540          C  
ATOM  12421  CG1 ILE A 800      25.038  96.362  36.548  1.00 15.540          C  
ATOM  12422  CG2 ILE A 800      26.336  97.295  34.537  1.00 15.540          C  
ATOM  12423  CD1 ILE A 800      23.748  96.000  35.883  1.00 15.540          C  
ATOM  12424  H   ILE A 800      25.628  98.684  38.438  1.00 13.420          H  
ATOM  12425  HA  ILE A 800      27.643  97.061  36.949  1.00 13.280          H  
ATOM  12426  HB  ILE A 800      25.099  98.413  35.936  1.00 18.650          H  
ATOM  12427 1HG1 ILE A 800      25.673  95.512  36.528  1.00 18.650          H  
ATOM  12428 2HG1 ILE A 800      24.810  96.589  37.552  1.00 18.650          H  
ATOM  12429 1HG2 ILE A 800      25.521  97.058  33.863  1.00 18.650          H  
ATOM  12430 2HG2 ILE A 800      26.858  98.173  34.155  1.00 18.650          H  
ATOM  12431 3HG2 ILE A 800      27.028  96.461  34.571  1.00 18.650          H  
ATOM  12432 1HD1 ILE A 800      23.310  95.147  36.404  1.00 18.650          H  
ATOM  12433 2HD1 ILE A 800      23.061  96.849  35.934  1.00 18.650          H  
ATOM  12434 3HD1 ILE A 800      23.915  95.734  34.847  1.00 18.650          H  
ATOM  12435  N   LYS A 801      29.042  98.952  36.239  1.00 12.210          N  
ATOM  12436  CA  LYS A 801      29.932 100.038  35.857  1.00 13.020          C  
ATOM  12437  C   LYS A 801      30.831  99.575  34.719  1.00 13.210          C  
ATOM  12438  O   LYS A 801      31.034  98.382  34.562  1.00 13.020          O  
ATOM  12439  CB  LYS A 801      30.798 100.446  37.062  1.00 17.900          C  
ATOM  12440  CG  LYS A 801      30.035 100.906  38.310  1.00 17.900          C  
ATOM  12441  CD  LYS A 801      29.333 102.244  38.121  1.00 17.900          C  
ATOM  12442  CE  LYS A 801      28.647 102.676  39.412  1.00 17.900          C  
ATOM  12443  NZ  LYS A 801      27.892 103.955  39.251  1.00 17.900          N  
ATOM  12444  H   LYS A 801      29.447  98.040  36.477  1.00 14.650          H  
ATOM  12445  HA  LYS A 801      29.322 100.874  35.529  1.00 15.620          H  
ATOM  12446 1HB  LYS A 801      31.402  99.589  37.364  1.00 21.480          H  
ATOM  12447 2HB  LYS A 801      31.483 101.235  36.787  1.00 21.480          H  
ATOM  12448 1HG  LYS A 801      29.297 100.158  38.580  1.00 21.480          H  
ATOM  12449 2HG  LYS A 801      30.736 100.994  39.136  1.00 21.480          H  
ATOM  12450 1HD  LYS A 801      30.051 103.007  37.817  1.00 21.480          H  
ATOM  12451 2HD  LYS A 801      28.570 102.153  37.348  1.00 21.480          H  
ATOM  12452 1HE  LYS A 801      27.951 101.890  39.719  1.00 21.480          H  
ATOM  12453 2HE  LYS A 801      29.398 102.804  40.189  1.00 21.480          H  
ATOM  12454 1HZ  LYS A 801      27.450 104.197  40.129  1.00 21.480          H  
ATOM  12455 2HZ  LYS A 801      28.524 104.693  38.978  1.00 21.480          H  
ATOM  12456 3HZ  LYS A 801      27.182 103.837  38.541  1.00 21.480          H  
ATOM  12457  N   PRO A 802      31.412 100.465  33.892  1.00 13.720          N  
ATOM  12458  CA  PRO A 802      32.420 100.103  32.894  1.00 14.120          C  
ATOM  12459  C   PRO A 802      33.529  99.244  33.526  1.00 14.520          C  
ATOM  12460  O   PRO A 802      34.010  98.290  32.917  1.00 14.770          O  
ATOM  12461  CB  PRO A 802      32.932 101.483  32.459  1.00 21.180          C  
ATOM  12462  CG  PRO A 802      31.716 102.394  32.626  1.00 21.180          C  
ATOM  12463  CD  PRO A 802      31.027 101.898  33.893  1.00 21.180          C  
ATOM  12464  HA  PRO A 802      31.940  99.576  32.060  1.00 16.940          H  
ATOM  12465 1HB  PRO A 802      33.789 101.788  33.077  1.00 25.420          H  
ATOM  12466 2HB  PRO A 802      33.292 101.435  31.418  1.00 25.420          H  
ATOM  12467 1HG  PRO A 802      32.037 103.447  32.699  1.00 25.420          H  
ATOM  12468 2HG  PRO A 802      31.070 102.323  31.738  1.00 25.420          H  
ATOM  12469 1HD  PRO A 802      31.409 102.422  34.778  1.00 25.420          H  
ATOM  12470 2HD  PRO A 802      29.941 102.021  33.767  1.00 25.420          H  
ATOM  12471  N   LEU A 803      33.849  99.528  34.793  1.00 14.710          N  
ATOM  12472  CA  LEU A 803      34.845  98.819  35.591  1.00 15.210          C  
ATOM  12473  C   LEU A 803      34.583  97.318  35.692  1.00 15.710          C  
ATOM  12474  O   LEU A 803      35.507  96.530  35.904  1.00 15.920          O  
ATOM  12475  CB  LEU A 803      34.896  99.412  36.999  1.00 21.090          C  
ATOM  12476  CG  LEU A 803      35.454 100.851  37.127  1.00 21.090          C  
ATOM  12477  CD1 LEU A 803      35.238 101.323  38.558  1.00 21.090          C  
ATOM  12478  CD2 LEU A 803      36.959 100.881  36.771  1.00 21.090          C  
ATOM  12479  H   LEU A 803      33.433 100.335  35.229  1.00 17.650          H  
ATOM  12480  HA  LEU A 803      35.805  98.947  35.108  1.00 18.250          H  
ATOM  12481 1HB  LEU A 803      33.888  99.409  37.403  1.00 25.310          H  
ATOM  12482 2HB  LEU A 803      35.510  98.760  37.619  1.00 25.310          H  
ATOM  12483  HG  LEU A 803      34.912 101.519  36.461  1.00 25.310          H  
ATOM  12484 1HD1 LEU A 803      35.613 102.340  38.666  1.00 25.310          H  
ATOM  12485 2HD1 LEU A 803      34.172 101.303  38.791  1.00 25.310          H  
ATOM  12486 3HD1 LEU A 803      35.771 100.665  39.244  1.00 25.310          H  
ATOM  12487 1HD2 LEU A 803      37.332 101.899  36.884  1.00 25.310          H  
ATOM  12488 2HD2 LEU A 803      37.505 100.221  37.446  1.00 25.310          H  
ATOM  12489 3HD2 LEU A 803      37.125 100.563  35.750  1.00 25.310          H  
ATOM  12490  N   SER A 804      33.317  96.923  35.601  1.00 16.030          N  
ATOM  12491  CA  SER A 804      32.868  95.545  35.727  1.00 16.670          C  
ATOM  12492  C   SER A 804      33.417  94.684  34.592  1.00 16.980          C  
ATOM  12493  O   SER A 804      33.385  93.456  34.658  1.00 16.910          O  
ATOM  12494  CB  SER A 804      31.354  95.497  35.673  1.00 23.080          C  
ATOM  12495  OG  SER A 804      30.753  96.194  36.758  1.00 23.080          O  
ATOM  12496  H   SER A 804      32.590  97.607  35.386  1.00 19.240          H  
ATOM  12497  HA  SER A 804      33.222  95.148  36.675  1.00 20.000          H  
ATOM  12498 1HB  SER A 804      31.017  95.915  34.730  1.00 27.700          H  
ATOM  12499 2HB  SER A 804      31.050  94.463  35.691  1.00 27.700          H  
ATOM  12500  HG  SER A 804      30.659  95.553  37.472  1.00 27.700          H  
ATOM  12501  N   PHE A 805      33.891  95.342  33.527  1.00 17.430          N  
ATOM  12502  CA  PHE A 805      34.449  94.700  32.359  1.00 17.850          C  
ATOM  12503  C   PHE A 805      35.926  95.074  32.226  1.00 18.320          C  
ATOM  12504  O   PHE A 805      36.502  95.046  31.128  1.00 18.580          O  
ATOM  12505  CB  PHE A 805      33.705  95.191  31.133  1.00 24.820          C  
ATOM  12506  CG  PHE A 805      32.237  95.008  31.243  1.00 24.820          C  
ATOM  12507  CD1 PHE A 805      31.438  96.096  31.568  1.00 24.820          C  
ATOM  12508  CD2 PHE A 805      31.641  93.793  31.039  1.00 24.820          C  
ATOM  12509  CE1 PHE A 805      30.079  95.967  31.671  1.00 24.820          C  
ATOM  12510  CE2 PHE A 805      30.289  93.660  31.125  1.00 24.820          C  
ATOM  12511  CZ  PHE A 805      29.501  94.749  31.440  1.00 24.820          C  
ATOM  12512  H   PHE A 805      33.877  96.365  33.525  1.00 20.920          H  
ATOM  12513  HA  PHE A 805      34.348  93.625  32.463  1.00 21.420          H  
ATOM  12514 1HB  PHE A 805      33.909  96.255  30.992  1.00 29.790          H  
ATOM  12515 2HB  PHE A 805      34.057  94.660  30.249  1.00 29.790          H  
ATOM  12516  HD1 PHE A 805      31.906  97.064  31.746  1.00 29.790          H  
ATOM  12517  HD2 PHE A 805      32.252  92.929  30.802  1.00 29.790          H  
ATOM  12518  HE1 PHE A 805      29.468  96.834  31.930  1.00 29.790          H  
ATOM  12519  HE2 PHE A 805      29.833  92.682  30.949  1.00 29.790          H  
ATOM  12520  HZ  PHE A 805      28.425  94.638  31.508  1.00 29.790          H  
ATOM  12521  N   ASN A 806      36.562  95.451  33.335  1.00 18.540          N  
ATOM  12522  CA  ASN A 806      37.943  95.883  33.260  1.00 19.080          C  
ATOM  12523  C   ASN A 806      38.896  94.707  33.093  1.00 19.170          C  
ATOM  12524  O   ASN A 806      39.310  94.073  34.072  1.00 19.290          O  
ATOM  12525  CB  ASN A 806      38.311  96.691  34.498  1.00 26.500          C  
ATOM  12526  CG  ASN A 806      39.669  97.321  34.424  1.00 26.500          C  
ATOM  12527  OD1 ASN A 806      40.282  97.339  33.354  1.00 26.500          O  
ATOM  12528  ND2 ASN A 806      40.148  97.846  35.531  1.00 26.500          N  
ATOM  12529  H   ASN A 806      36.080  95.482  34.237  1.00 22.250          H  
ATOM  12530  HA  ASN A 806      38.059  96.519  32.382  1.00 22.900          H  
ATOM  12531 1HB  ASN A 806      37.585  97.478  34.632  1.00 31.800          H  
ATOM  12532 2HB  ASN A 806      38.258  96.049  35.377  1.00 31.800          H  
ATOM  12533 1HD2 ASN A 806      41.050  98.281  35.530  1.00 31.800          H  
ATOM  12534 2HD2 ASN A 806      39.612  97.809  36.375  1.00 31.800          H  
ATOM  12535  N   MET A 807      39.212  94.444  31.828  1.00 19.210          N  
ATOM  12536  CA  MET A 807      40.067  93.356  31.376  1.00 19.380          C  
ATOM  12537  C   MET A 807      41.506  93.799  31.167  1.00 19.930          C  
ATOM  12538  O   MET A 807      42.394  93.385  31.911  1.00 20.100          O  
ATOM  12539  OXT MET A 807      41.807  94.247  30.062  1.00 29.070          O  
ATOM  12540  CB  MET A 807      39.544  92.811  30.059  1.00 26.060          C  
ATOM  12541  CG  MET A 807      38.249  92.108  30.155  1.00 26.060          C  
ATOM  12542  SD  MET A 807      37.610  91.598  28.581  1.00 26.060          S  
ATOM  12543  CE  MET A 807      36.714  93.034  28.036  1.00 26.060          C  
ATOM  12544  H   MET A 807      38.748  95.031  31.137  1.00 23.050          H  
ATOM  12545  HA  MET A 807      40.059  92.575  32.133  1.00 23.260          H  
ATOM  12546 1HB  MET A 807      39.435  93.629  29.354  1.00 31.270          H  
ATOM  12547 2HB  MET A 807      40.271  92.127  29.646  1.00 31.270          H  
ATOM  12548 1HG  MET A 807      38.359  91.238  30.753  1.00 31.270          H  
ATOM  12549 2HG  MET A 807      37.527  92.763  30.635  1.00 31.270          H  
ATOM  12550 1HE  MET A 807      36.263  92.835  27.066  1.00 31.270          H  
ATOM  12551 2HE  MET A 807      35.927  93.270  28.759  1.00 31.270          H  
ATOM  12552 3HE  MET A 807      37.393  93.883  27.957  1.00 31.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4614.24 518.474 3498.02 -271.9 91.6328 170.838 1801.84 -1902.67 -5.04529 -36.4135 -1568.77 -194.217 -578.965 -37.7709 -127.656 -93.1285 0 21.0205 58.6134 449.182 566.463 -124.436 207.552 -162.847 69.1139 541.808 -1723.5
MET:NtermProteinFull_1 -0.59309 0.01408 0.57505 -0.61699 0.16417 0.22184 0 -0.28524 -0.01365 -0.09388 0.25347 0.96272 0 0 0 0 0 0.00518 0.01462 0.99635 0 0 0 0.60916 0 0.04913 2.26293
SER_2 -3.22902 0.31256 3.66785 -0.02736 0 0.0471 1.65588 -1.89325 -0.02042 -0.15901 -2.59087 -1.18324 0 0 -0.91588 0 0 0.00716 0.05893 1.16142 0 -0.40379 0.61866 -0.77834 -0.06386 0.1773 -3.55817
THR_3 -3.36758 0.33392 2.61851 -0.12325 0.08781 0.06371 0.83455 -1.69244 -0.00677 -0.06513 0.15419 -1.17657 0 0 0 0 0 -0.05316 0.00154 0.15482 0 0.11229 2.27749 -1.0874 -0.17899 0.27484 -0.8376
GLY_4 -1.43844 0.34752 1.81029 -6e-05 0 0 0.95035 -0.91597 -0 -0 -0.04375 -0.40309 0 0 -0.91588 0 0 -0.09406 0 0 0 0.2569 0 0.83697 -0.12118 0.19948 0.46907
GLY_5 -1.25278 0.10082 1.67968 -5e-05 0 0 0.68914 -0.83042 -0 -0 -0.68853 -0.39927 0 0 0 0 0 -0.07953 0 0 0 0.23193 0 0.83697 -0.00549 0.14432 0.42679
GLY_6 -1.32544 0.2112 2.03057 -0.00117 0 0 0.58361 -1.01281 -0 -0 0.47096 -0.30131 0 0 0 0 0 -0.10459 0 0 0 -1.52525 0 0.83697 0.35098 0.11786 0.33159
GLY_7 -0.45634 0.02777 0.73028 -4e-05 0 0 0.11919 -0.32705 -0 -0 0.1986 -0.4087 0 0 0 0 0 -0.05267 0 0 0 0.44972 0 0.83697 0.47489 0.0619 1.65451
SER_8 -1.22704 0.20614 1.60872 -0.02907 0 0.06804 0.28458 -0.81744 -0 -0 0.84719 -0.31992 0 0 0 0 0 -0.00557 0.00068 0.06281 0 -0.51575 0.60174 -0.77834 -0.03768 0.11926 0.06836
GLY_9 -0.47105 0.02851 0.70776 -5e-05 0 0 0.08502 -0.3302 -0 -0 0.31735 -0.39963 0 0 0 0 0 -0.18861 0 0 0 -1.42969 0 0.83697 -0.70467 0.12633 -1.42197
GLY_10 -1.31437 0.11992 1.38926 -0.00027 0 0 0.36166 -0.75864 -0 -0 0.19874 -0.16051 0 0 0 0 0 -0.11175 0 0 0 -1.07454 0 0.83697 -0.49797 0.05299 -0.95853
GLY_11 -2.40993 0.13688 2.29169 -0.00027 0 0 0.62929 -1.32281 -0 -0 -0.9085 -0.17666 0 0 0 0 0 -0.08885 0 0 0 -0.71288 0 0.83697 0.04216 0.07212 -1.61079
GLY_12 -1.36696 0.25071 1.36978 -0.00046 0 0 0.34468 -0.81881 -0 -0 0.42862 -0.18283 0 0 0 0 0 -0.08986 0 0 0 -1.02376 0 0.83697 0.28081 0.09271 0.12159
GLY_13 -0.59316 0.03515 0.643 -6e-05 0 0 0.06936 -0.36897 -0 -0 0.13889 -0.38055 0 0 0 0 0 -0.14884 0 0 0 -1.48845 0 0.83697 -0.21634 0.07878 -1.39422
GLY_14 -1.27761 0.1178 1.80647 -0.00033 0 0 0.51892 -0.90082 -0.01543 -0.15411 -0.09678 -0.15714 0 0 0 0 0 -0.1065 0 0 0 -1.03809 0 0.83697 -0.46169 0.13866 -0.78967
GLY_15 -1.00924 0.06781 1.16589 -0.00036 0 0 0.3871 -0.5978 -0 -0 0.19521 -0.19185 0 0 0 0 0 -0.0876 0 0 0 -0.2188 0 0.83697 0.02095 0.21687 0.78515
SER_16 -2.32446 0.36175 3.16758 -0.03465 0.01219 0.02825 1.66329 -1.33997 -0.01543 -0.15411 -0.5817 0.0172 0 0 0 -0.41923 0 0.18799 0.01457 0.61641 0 -0.0662 1.90146 -0.77834 0.20417 0.24084 2.70162
GLY_17 -0.73444 0.08312 1.00588 -6e-05 0 0 0.28458 -0.47842 -3e-05 -8e-05 -0.0756 -0.42995 0 0 0 0 0 -0.17323 0 0 0 -1.48247 0 0.83697 -0.29706 0.41953 -1.04127
SER_18 -2.30369 0.3569 3.08092 -0.0223 0 0.05311 1.79032 -1.42546 -0.03971 -0.23107 -0.67623 -0.66473 0 0 0 0 0 0.00024 0.02021 0.06228 0 -0.56478 0.64041 -0.77834 -0.54846 0.50568 -0.74469
GLY_19 -2.04018 0.29769 2.76844 -0.00031 0 0 1.51708 -1.30761 -0 -0 -0.99707 -0.16816 0 0 0 0 0 -0.11301 0 0 0 -0.8887 0 0.83697 -0.23639 0.66046 0.3292
PRO_20 -3.96763 0.56356 3.26164 -0.06994 0 0.04377 1.50124 -1.54408 -0 -0 -0.84175 0.61859 0 0 0 0 0 -0.16587 0.01444 0.17585 0 -0.38365 0 -2.4119 -0.11175 0.7628 -2.55467
MET_21 -4.71497 0.45054 3.2622 -0.29208 0.0494 0.03906 1.84342 -1.87585 -0 -0 -0.84826 -0.13703 0 0 0 0 0 -0.01846 0.12607 1.28659 0 -0.14091 0 0.60916 -0.03255 0.51034 0.11667
GLY_22 -3.25166 0.2232 4.07159 -5e-05 0 0 2.14422 -1.96575 -0.01064 -0.05563 -2.16938 -0.43059 0 0 0 0 0 -0.0069 0 0 0 0.49266 0 0.83697 0.32535 0.38275 0.58611
ARG_23 -6.35692 0.27299 7.07933 -0.80671 0.1758 0.54151 2.73955 -3.17143 -0.02904 -0.17536 -2.22953 0.33168 0 0 0 -0.41923 0 -0.04521 0.05167 1.44781 0 -0.13326 0 -1.2888 0.20511 0.36406 -1.44597
ILE_24 -10.7979 1.57462 4.64617 -0.52105 0.4734 0.10388 2.99207 -3.43812 -0 -0 -2.24757 -0.02889 0 0 0 0 0 -0.05394 0.16447 0.52155 0 -0.46332 0 0.73287 -0.22579 0.54378 -6.02381
VAL_25 -6.2935 0.43015 4.85367 -0.31953 0.26491 0.07413 2.60534 -2.76831 -0 -0 -1.98403 -0.25132 0 0 0 0 0 -0.04307 0.00763 0.14989 0 -0.18757 0 1.9342 -0.08405 0.49644 -1.11502
ASP_26 -5.36554 0.29045 7.21713 -0.19193 0.00101 0.62895 3.45435 -3.15429 -0 -0 -4.96783 -0.1636 0 0 0 -1.138 0 0.05029 0.04897 0 3.24937 0.25097 0 -2.3716 -0.19145 0.39433 -1.95843
LYS_27 -6.47552 0.30208 6.91446 -0.71529 0.14566 0.54065 3.17591 -2.90063 -0 -0 -3.32135 -0.11688 0 0 0 0 0 0.05787 0.01186 2.76221 0 -0.01305 0 -1.5107 -0.31735 0.39796 -1.06209
ILE_28 -8.76255 1.0305 4.23052 -0.50312 0.38349 0.09679 2.84085 -2.83026 -0 -0 -1.94003 0.13301 0 0 0 0 0 0.0067 0.02279 0.5022 0 -0.44039 0 0.73287 -0.1972 0.32186 -4.37195
LYS_29 -5.41855 0.20345 5.37502 -0.30192 0.02833 0.13324 2.73772 -2.62988 -0 -0 -3.26887 -0.03151 0 0 0 0 0 0.07234 0.02169 1.74819 0 -0.01032 0 -1.5107 -0.18256 0.2915 -2.74283
ARG_30 -5.62686 0.30748 7.54043 -0.60314 0.06765 0.33231 3.56275 -3.2379 -0 -0 -4.77046 0.18648 0 0 0 -1.138 0 0.00815 0.12409 2.49533 0 -0.12524 0 -1.2888 -0.46197 0.52675 -2.10096
THR_31 -5.51915 0.29794 6.24917 -0.19501 0.08756 0.0677 2.88328 -2.89675 -0 -0 -2.98293 -0.02286 0 0 0 0 0 0.00359 1e-05 0.0536 0 -0.00263 2.32014 -1.0874 -0.13606 0.54877 -0.33105
MET_32 -9.10259 0.57975 6.14241 -0.3502 0.07968 0.10387 2.70929 -3.14732 -0.01943 -0.13996 -2.26028 -0.03779 0 0 0 0 0 -0.0386 0.00669 1.75935 0 -0.0557 0 0.60916 0.02332 0.2697 -2.86866
THR_33 -4.00606 0.198 5.33954 -0.20184 0.10977 0.07228 2.61977 -2.47776 -0 -0 -3.22442 -0.06345 0 0 0 0 0 0.05794 0.00548 0.06218 0 -0.01525 2.3155 -1.0874 -0.02124 0.24252 -0.07444
SER_34 -4.10711 0.22617 5.70906 -0.02218 0 0.021 2.62391 -2.67679 -0 -0 -2.08093 -0.33809 0 0 0 0 0 -0.01527 0.00975 0.49217 0 0.31443 0.60043 -0.77834 0.0983 0.26462 0.34115
GLU_35 -7.96446 0.44346 9.44657 -0.23054 0.06973 0.36215 4.31715 -4.38931 -0.0366 -0.26902 -4.00313 -0.67329 0 0 -0.82013 0 0 0.42759 0.12895 0 3.02147 -0.3034 0 -2.7348 -0.29991 0.47964 -3.02789
GLY_36 -3.43975 0.36768 4.21727 -5e-05 0 0 1.91801 -2.18927 -1e-05 -0.00021 -2.15168 -0.4215 0 0 0 0 0 -0.04575 0 0 0 0.26782 0 0.83697 0.19234 0.43963 -0.00851
GLY_37 -2.1243 0.13549 3.0897 -4e-05 0 0 1.34736 -1.50507 -0 -0 -0.92374 -0.40873 0 0 0 0 0 -0.13811 0 0 0 0.40675 0 0.83697 0.64012 0.42521 1.78161
ASP_38 -3.31739 0.29523 4.55824 -0.12027 0.02472 0.37181 1.5062 -2.05226 -0.01376 -0.11092 -1.16086 -0.311 0 0 0 0 0 -0.07818 0.00857 0 2.50477 -0.44515 0 -2.3716 -0.23696 0.54133 -0.40746
GLU_39 -2.3324 0.23215 3.20013 -0.25263 0.08079 0.45001 1.28351 -1.48487 -0.01376 -0.11092 -1.62677 -0.47628 0 0 0 0 0 0.17197 0.00296 0 2.71067 0.19862 0 -2.7348 -0.08576 0.63537 -0.152
ILE_40 -6.42433 0.61365 3.42611 -0.52517 0.58788 0.10425 1.20771 -2.38497 -1e-05 -0.00021 -0.81753 -0.00864 0 0 0 0 0 -0.06889 0.00899 1.40371 0 0.08078 0 0.73287 0.03041 0.74452 -1.28889
ARG_41 -1.50551 0.13165 1.21468 -0.75983 0.10142 0.50408 0.40983 -0.57817 -0 -0 0.45144 0.34078 0 0 0 0 0 -0.01459 0.00553 1.4669 0 -0.16194 0 -1.2888 -0.48133 0.45741 0.29356
ASP_42 -5.02355 1.03425 5.98228 -0.2321 0.09999 0.74552 2.17276 -2.61287 -0.0224 -0.17342 -1.81801 -1.28771 0 0 -0.70011 0 0 -0.0789 0.00079 0 2.15735 -0.43138 0 -2.3716 -0.34517 0.86812 -2.03615
PRO_43 -3.20176 0.5037 2.03214 -0.07838 0 0.04805 1.21308 -0.96646 -0 -0 -0.0978 0.5601 0 0 0 0 0 -0.18132 0.02663 0.36772 0 -0.7303 0 -2.4119 -0.05338 1.15821 -1.81169
LEU_44 -4.80453 0.42548 3.45225 -0.50512 0.20164 0.16096 1.84281 -1.70019 -0 -0 -3.47327 -0.03743 0 0 -1.20544 0 0 0.09563 0.00658 0.67655 0 0.28673 0 0.18072 0.57896 0.64204 -3.17562
GLN_45 -6.5206 0.81668 5.5871 -0.29333 0.02965 0.12716 1.73379 -2.64526 -0.02272 -0.17447 -1.12055 0.0127 0 0 0 0 0 0.09114 0.05385 0 4.34783 0.01255 0 -0.18838 0.46317 0.72193 3.03227
TYR_46 -9.61982 1.51039 4.23959 -0.70987 0.11346 0.40858 3.44611 -3.03729 -0.01482 -0.16574 -1.9075 -0.08924 0 0 -0.66826 0 0 0.03639 0.26632 0 1.93088 -0.33766 0.09332 1.2797 -0.17045 0.99335 -2.40255
GLY_47 -2.26271 0.10206 2.2703 -5e-05 0 0 0.8906 -1.22384 -0.00666 -0.10153 -1.35607 -0.40537 0 0 -0.82013 0 0 -0.06916 0 0 0 0.24323 0 0.83697 -0.04293 0.65576 -1.28951
TYR_48 -7.09059 0.5176 2.91797 -0.59148 0.11628 0.31464 1.66851 -2.18304 -0.03982 -0.28816 -2.53265 -0.1431 0 0 -0.38711 0 0 -0.00467 0.04909 0 2.48681 -0.059 0.01286 1.2797 -0.07914 0.60681 -3.42848
GLN_49 -8.46915 0.81236 6.67146 -0.2571 0.02166 0.18761 2.98738 -3.21159 -0.00057 -0.00157 -2.99824 -0.42837 0 0 -0.85252 -0.77897 0 -0.02096 0.30399 0 3.02319 -0.00816 0 -0.18838 -0.25658 0.65311 -2.8114
ARG_50 -7.62961 0.60076 7.34759 -0.64612 0.10395 0.35899 3.15553 -3.3091 -0.00463 -0.05177 -3.83026 0.5889 0 0 -0.58098 0 0 -0.02032 0.0774 2.60035 0 -0.11334 0 -1.2888 -0.27347 0.44431 -2.47061
VAL_51 -5.66135 0.74913 1.4565 -0.28661 0.19441 0.06281 0.74887 -1.67849 -0.02929 -0.37639 -0.85449 -0.08126 0 0 0 0 0 0.0969 0.01875 0.11276 0 -0.47313 0 1.9342 -0.37363 0.39503 -4.04529
ASN_52 -6.71169 0.64311 6.31467 -0.31081 0.07826 0.60736 3.42187 -3.3653 -0.02738 -0.37816 -4.19615 -0.89331 0 0 0 0 0 0.04865 0.00145 0 2.1972 -0.60455 0 -0.93687 -0.25249 0.81205 -3.5521
THR_53 -5.93211 0.70305 4.3336 -0.11668 0.0579 0.04744 2.55403 -2.52221 -0.02 -0.26964 -1.54945 -0.83296 0 0 0 0 0 0.03129 0.16378 0.72227 0 0.40917 2.29509 -1.0874 0.00069 1.01718 0.00503
ALA_54 -3.63377 0.34695 1.75283 -0.02366 0 0 1.05827 -1.42663 -2e-05 -9e-05 -0.87055 -0.37651 0 0 -0.50827 0 0 -0.07717 0 0 0 -0.36889 0 1.8394 -0.32237 0.48729 -2.1232
GLU_55 -5.81988 0.42404 5.92539 -0.21407 0.02557 0.32112 3.03209 -2.70444 -0.01826 -0.17152 -1.36707 -0.53598 0 0 0 -0.45048 0 -0.002 0.01333 0 2.8844 -0.07439 0 -2.7348 -0.19939 0.43854 -1.22778
GLY_56 -3.79702 0.25935 3.32595 -6e-05 0 0 1.41035 -1.91366 -0.00743 -0.06918 -1.77302 -0.3886 0 0 0 0 0 -0.16629 0 0 0 -1.47996 0 0.83697 -0.36938 0.40894 -3.72304
SER_57 -4.4573 0.21726 4.7803 -0.0265 0 0.06032 2.70866 -2.28903 -0.01853 -0.16052 -2.632 -0.50599 0 0 0 -0.45048 0 0.07883 0.01919 0.19486 0 -0.40891 0.78973 -0.77834 -0.82793 0.29803 -3.40833
LEU_58 -7.74679 1.23675 1.62072 -0.48732 0.18975 0.09551 0.7284 -1.95284 -0 -0 -0.42712 0.12409 0 0 0 0 0 0.24923 0.0039 0.65132 0 -0.15993 0 0.18072 -0.39236 0.7429 -5.34307
SER_59 -5.43989 0.54534 5.11463 -0.03541 0 0.07944 2.4839 -2.46783 -0.03117 -0.22883 -3.11737 0.01124 0 0 -0.71894 0 0 0.24745 0.0238 0.58967 0 -0.19504 0.62306 -0.77834 -0.07228 0.79619 -2.57037
THR_60 -5.18804 0.87398 3.29364 -0.16968 0.11873 0.0593 1.78835 -1.9938 -0.00425 -0.06288 -1.71659 -0.15041 0 0 0 -0.77897 0 -0.06913 0.13713 0.04391 0 0.05075 2.22134 -1.0874 -0.16842 0.58624 -2.2162
SER_61 -4.5863 0.36035 4.24242 -0.02776 0 0.04774 2.47055 -2.14352 -0.00808 -0.14847 -2.43644 -0.91089 0 0 0 0 0 -0.02635 0.00729 0.78144 0 0.07801 0.60807 -0.77834 -0.44431 0.55128 -2.3633
THR_62 -4.74471 0.60421 1.8951 -0.13039 0.05766 0.09024 1.57349 -1.53429 -0.0151 -0.22514 -0.27288 -0.76253 0 0 0 0 0 0.02137 0.0361 0.04271 0 -0.40129 2.31418 -1.0874 -0.52591 0.54685 -2.51773
THR_63 -3.84722 0.25528 2.06884 -0.17354 0.08382 0.06621 1.05946 -1.39164 -0.00015 -0.00044 -1.73786 -0.43394 0 0 -0.50533 0 0 0.15136 0.18485 0.04692 0 0.0401 4.12111 -1.0874 -0.43618 0.67628 -0.85948
ALA_64 -4.3164 0.44176 0.71007 -0.02317 0 0 1.44266 -1.39857 -0.0034 -0.02148 -0.09962 -0.29972 0 0 -0.66826 0 0 -0.03178 0 0 0 0.15301 0 1.8394 -0.10893 0.53634 -1.8481
THR_65 -2.0089 0.09363 1.44017 -0.12026 0.07527 0.07168 0.54635 -0.85973 -0.02207 -0.2613 0.20301 -1.05671 0 0 0 0 0 -0.05927 0.03953 0.10833 0 -0.62699 2.30764 -1.0874 -0.10356 0.41625 -0.90435
SER_66 -3.94501 0.34225 4.9116 -0.02981 0 0.07081 2.9046 -2.24079 -0.02191 -0.26087 -2.32703 -0.45604 0 0 -0.54616 -0.54672 0 0.00794 0.12384 0.04124 0 -0.55036 0.61316 -0.77834 -0.24498 0.44768 -2.48491
LEU_67 -7.6281 1.17988 1.05901 -0.53855 0.38592 0.15657 1.91372 -1.93355 -0 -0 0.35672 0.14339 0 0 0 0 0 0.0453 0.16007 0.06963 0 -0.08401 0 0.18072 -0.30222 0.41821 -4.41729
ASP_68 -2.81544 0.46839 2.96366 -0.11608 0.00756 0.35485 0.94215 -1.50561 -0.01713 -0.12662 -0.52722 -0.28367 0 0 -0.54616 0 0 -0.03812 0.01504 0 2.40837 -0.27774 0 -2.3716 -0.55507 0.38132 -1.63914
THR_69 -6.45479 0.79346 4.76139 -0.19987 0.14392 0.07493 3.03025 -2.77472 -0.02013 -0.15597 -1.04445 -0.32504 0 0 0 -0.54672 0 -0.00473 0.04883 0.31136 0 -0.28762 2.26819 -1.0874 -0.04638 0.43473 -1.08077
ILE_70 -7.4461 0.95332 1.09168 -0.63705 0.29683 0.20396 1.59795 -1.96897 -0.00015 -0.0047 -0.24465 0.34414 0 0 0 0 0 -0.0697 0.17506 0.8657 0 0.13413 0 0.73287 0.14746 0.80975 -3.01846
VAL_71 -7.63819 1.03444 3.53038 -0.30738 0.26413 0.05718 1.70621 -2.94282 -0 -0 -0.06734 0.36226 0 0 0 0 0 -0.10114 0.03815 0.24391 0 0.7164 0 1.9342 0.1573 0.80194 -0.21036
LEU_72 -5.87891 0.90476 2.82132 -0.50914 0.23493 0.1317 2.27113 -1.92104 -0 -0 -2.04593 0.21856 0 0 -0.58098 0 0 0.29883 0.29075 0.30503 0 -0.24128 0 0.18072 0.14805 0.53092 -2.8406
ASP_73 -6.4473 0.72777 8.3913 -0.1991 0.05849 0.62222 3.58112 -3.79423 -0.003 -0.02935 -4.05503 -1.39559 0 0 -0.60267 0 0 0.15731 0.00253 0 2.26484 -0.69931 0 -2.3716 -0.25512 0.68726 -3.35946
THR_74 -5.03111 0.53859 5.32917 -0.11671 0.072 0.05478 2.13566 -2.44078 -0.016 -0.14764 -0.27095 -1.02969 0 0 0 0 0 -0.10071 0.01895 0.30517 0 0.31033 2.29785 -1.0874 -0.13396 0.73575 1.4233
ASN_75 -8.17463 0.50297 7.00474 -0.20589 0.04196 0.31522 3.49532 -3.42558 -0.00898 -0.11416 -2.66973 -0.46657 0 0 -0.60267 0 0 -0.05799 2e-05 0 2.11864 -0.24453 0 -0.93687 -0.32579 0.5468 -3.20773
ALA_76 -5.76376 1.40376 3.90191 -0.0285 0.00367 0 3.01681 -2.6417 -0 -0 -2.75193 -0.43945 0 0 0 0 0 -0.06319 0 0 0 0.21783 0 1.8394 0.19537 0.52983 -0.57995
GLU_77 -4.17466 0.26186 4.33661 -0.35027 0.09683 0.44684 2.05468 -2.08588 -0.01616 -0.08829 -0.57763 -0.72668 0 0 0 0 0 -0.06869 0.10895 0 4.23272 -0.30719 0 -2.7348 0.14045 0.44944 0.99814
ASP_78 -3.96117 0.50708 4.7181 -0.12264 0.01869 0.38197 2.53071 -2.26535 -0 -0 -3.16616 -0.27106 0 0 0 -0.64724 0 -0.06228 0.02109 0 2.48122 -0.37228 0 -2.3716 -0.72652 0.37095 -2.9365
LEU_79 -9.23156 2.03714 3.08773 -0.55941 0.29512 0.17285 3.07372 -2.75417 -0 -0 -0.57596 0.19968 0 0 0 0 0 0.42355 0.03486 0.13724 0 0.05454 0 0.18072 -0.18724 0.79923 -2.81198
ALA_80 -3.3294 0.45702 2.25103 -0.02326 0 0 1.09087 -1.55321 -0.00533 -0.02172 -0.10339 -0.40093 0 0 0 0 0 -0.06751 0 0 0 -0.25274 0 1.8394 -0.16799 0.66924 0.38208
SER_81 -2.75953 0.50618 2.07913 -0.02843 0.0013 0.04805 1.20743 -1.27772 -0 -0 -0.568 -0.89199 0 0 0 0 0 -0.05581 0.0002 0.43307 0 -0.01645 0.60367 -0.77834 -0.20393 0.31458 -1.3866
VAL_82 -5.85455 0.98807 3.41937 -0.28417 0.22961 0.06184 2.14141 -2.17942 -0 -0 -0.36478 -0.19801 0 0 0 0 0 0.04685 0.02795 0.24507 0 -0.76119 0 1.9342 0.08589 1.12894 0.66707
PRO_83 -4.05258 0.83034 1.24059 -0.12419 0.00158 0.09112 0.41934 -0.72728 -0 -0 -0.71433 0.21335 0 0 0 0 0 -0.00556 0.02674 0.21267 0 -0.9155 0 -2.4119 -0.24082 1.70299 -4.45345
PRO_84 -5.24222 0.82366 2.13382 -0.1997 0.00524 0.14472 1.13685 -0.83066 -0 -0 -0.25925 0.04394 0 0 0 0 0 0.08757 0.00212 0.31235 0 -0.75472 0 -2.4119 -0.2976 0.90805 -4.39773
ARG_85 -3.03503 0.53642 2.34585 -0.7165 0.14813 0.43965 0.6355 -1.0999 -0 -0 -1.94449 0.27313 0 0 -0.38711 0 0 0.0676 0.02137 1.9474 0 0.47223 0 -1.2888 3.72215 1.04424 3.18183
THR_86 -4.10529 0.62364 2.43604 -0.18935 0.0865 0.06649 1.04542 -1.49432 -0.00404 -0.02529 -2.12888 -0.99979 0 0 -0.08751 0 0 0.04523 0.01314 0.52397 0 -0.5134 2.33801 -1.0874 4.09527 1.44064 2.07907
LEU_87 -7.34514 0.91295 2.62135 -0.46849 0.16485 0.11268 1.07198 -1.98875 -0.01751 -0.09472 -1.57458 -0.10357 0 0 -0.08751 0 0 0.36197 0.06203 1.07219 0 -0.189 0 0.18072 0.40719 1.17736 -3.72401
GLN_88 -5.20993 0.24239 3.86754 -0.64357 0.33862 1.08229 1.85892 -2.18878 -0.01226 -0.12022 -0.4503 -2.27889 0 0 0 0 0 -0.09561 0.04637 0 4.39177 -0.22217 0 -0.18838 -0.02402 1.12324 1.51702
HIS_89 -5.49282 0.37329 4.44291 -0.4703 0.02812 0.56542 1.81943 -2.11184 -0.00822 -0.09493 -2.65775 -0.12139 0 0 0 -0.64724 0 0.06296 0.04389 0 1.61761 -0.43999 0 -0.45461 -0.39221 0.68734 -3.25033
HIS_D_90 -8.9791 1.44806 6.92137 -0.55334 0.00891 0.34972 3.11031 -3.50086 -0.01799 -0.1022 -1.97873 -0.43065 0 0 -0.93319 0 0 0.09454 0.00799 0 2.98947 -0.04098 0 -0.45461 -0.2389 0.90237 -1.39779
GLN_91 -6.67229 0.8022 6.19601 -0.56024 0.05394 0.35338 2.77735 -2.75613 -0.00089 -0.01609 -3.1062 -0.34431 0 0 -0.62534 -0.47033 0 0.09798 0.08315 0 2.65564 0.1254 0 -0.18838 -0.09522 2.05552 0.36516
PRO_92 -2.69138 0.51582 1.95987 -0.10953 0.00501 0.07985 0.55837 -0.81617 -0.00089 -0.01609 0.25691 0.28638 0 0 0 0 0 -0.1019 0.06732 0.08911 0 -0.91464 0 -2.4119 -0.19839 1.86522 -1.57703
GLN_93 -3.45214 0.12178 2.8319 -0.58264 0.09819 0.59438 1.2168 -1.47834 -0 -0 -0.81066 -0.61783 0 0 -0.41659 0 0 0.34972 0.03403 0 2.5939 -0.16149 0 -0.18838 -0.18342 1.0451 0.99429
ARG_94 -6.7699 0.80181 6.57409 -1.35207 0.26961 1.19586 3.18997 -3.17205 -0.00743 -0.06918 -2.42818 -0.59053 0 0 0 0 0 0.00696 0.29733 3.34956 0 -0.13387 0 -1.2888 -0.06484 1.13751 0.94587
THR_95 -7.61552 0.91494 4.61616 -0.2133 0.11862 0.13604 3.49347 -2.85095 -0.00577 -0.09891 -3.51349 -0.06772 0 0 -1.7857 0 0 -0.1161 0.09704 1.77635 0 0.31935 2.31529 -1.0874 -0.00688 0.96591 -2.60857
PHE_96 -5.80157 1.02578 1.49744 -0.5736 0.05849 0.32475 0.76677 -1.53562 -0.01521 -0.13179 -0.64615 0.05587 0 0 0 0 0 -0.01152 0.00508 0 2.25091 -0.19665 0 1.0402 -0.21537 0.48161 -1.62058
SER_97 -3.30662 0.25435 4.14353 -0.03651 0.05084 0.03262 1.87957 -1.89811 -0.01472 -0.12431 -2.11689 -0.05175 0 0 -0.41659 0 0 0.01999 0.00065 0.42188 0 0.06364 1.7219 -0.77834 0.45404 1.27422 1.5734
PRO_98 -3.27094 0.66788 1.60161 -0.19166 0.00283 0.13854 0.24887 -0.7252 -0 -0 -0.25966 0.02982 0 0 0 0 0 -0.00076 0.00062 0.73026 0 -0.98223 0 -2.4119 0.32089 1.28253 -2.81849
ILE_99 -3.01423 0.36609 1.21203 -0.46133 0.32602 0.09779 0.5135 -1.02218 -0 -0 0.60717 -0.04571 0 0 0 0 0 -0.04079 0.02804 0.33468 0 -0.75631 0 0.73287 -0.55047 0.3036 -1.36923
LEU_100 -1.08612 0.06168 0.81454 -0.49032 0.21231 0.12272 0.1199 -0.43237 -0 -0 0.21102 0.2436 0 0 0 0 0 -0.04565 0.00628 0.2748 0 -0.29356 0 0.18072 -0.38944 0.29732 -0.19255
GLU_101 -3.18319 0.29962 3.59295 -0.28803 0.04921 0.35437 1.21943 -1.59224 -0.01092 -0.12352 -2.46008 -0.27826 0 0 0 -0.85683 0 -0.02947 0.006 0 2.90369 -0.15785 0 -2.7348 0.03119 0.14802 -3.1107
THR_102 -3.96232 0.33154 2.6037 -0.10916 0.05125 0.07552 0.85788 -1.38378 -0 -0 -0.61716 -0.59844 0 0 0 -0.98627 0 0.20202 0.04809 0.09263 0 -0.51705 2.2867 -1.0874 -0.02413 0.32114 -2.41525
ASP_103 -1.22199 0.53357 1.54377 -0.24087 0.03989 0.79954 0.12283 -0.63954 -0 -0 0.74526 -0.52205 0 0 0 0 0 0.01317 0.01789 0 2.0872 -0.66663 0 -2.3716 0.32649 0.49578 1.0627
ASP_104 -3.22583 0.70997 4.28058 -0.10904 0.05926 0.32688 1.47461 -1.76527 -0.00461 -0.02976 -1.87952 -1.29762 0 0 -0.4536 -0.42122 0 -0.02351 0.04366 0 1.98945 -0.1115 0 -2.3716 0.67309 0.4155 -1.72008
THR_105 -3.87383 0.32486 3.3485 -0.17689 0.09378 0.06153 1.53525 -1.74455 -0.00452 -0.02952 -2.11217 -0.09393 0 0 -0.4536 -0.56506 0 -0.02461 0.01329 0.07424 0 -0.01031 2.32162 -1.0874 0.10128 0.32075 -1.98127
ASN_106 -3.3313 0.56521 3.65524 -0.17797 0.01635 0.26276 1.09612 -1.674 -9e-05 -0.00024 -1.00564 -0.37148 0 0 0 -0.59581 0 0.00082 0.00274 0 1.75387 0.1425 0 -0.93687 0.24242 0.85315 0.49779
PRO_107 -3.14212 0.39099 2.14341 -0.17568 0.00046 0.12304 0.52963 -0.97041 -0.00334 -0.05149 -0.42795 0.18276 0 0 0 0 0 0.10672 0.00328 0.70784 0 -1.11378 0 -2.4119 0.10149 0.87561 -3.13142
PHE_108 -8.30975 1.10146 1.48716 -0.56325 0.02449 0.02329 2.17686 -1.94452 -0.01969 -0.15184 -0.21047 -0.42736 0 0 0 0 0 0.01286 0.36716 0 3.47885 -0.17078 0 1.0402 -0.26478 0.72976 -1.62036
LEU_109 -6.18452 0.46418 2.789 -0.47344 0.22183 0.0844 1.38587 -1.73318 -0.00898 -0.11416 -0.83391 0.27015 0 0 0 0 0 0.02907 0.01804 0.41359 0 -0.33352 0 0.18072 -0.31223 0.7133 -3.4238
GLU_110 -5.77005 0.66873 6.52292 -0.20856 0.03291 0.27618 2.86272 -2.64 -0.00559 -0.0356 -3.39222 -0.39242 0 0 -0.92237 0 0 0.0037 0.09614 0 3.10021 0.06258 0 -2.7348 -0.41585 0.98587 -1.90549
PRO_111 -5.3294 0.68018 3.54298 -0.06671 0 0.042 1.38724 -1.51939 -0 -0 -1.20169 0.62038 0 0 0 0 0 -0.11116 0.02024 0.15752 0 -0.44028 0 -2.4119 -0.07138 1.12406 -3.57731
VAL_112 -4.04552 0.35498 3.70551 -0.30524 0.20789 0.06821 1.68259 -1.92177 -0 -0 -0.85298 -0.06226 0 0 0 0 0 -0.03533 0.00059 0.03547 0 -0.40643 0 1.9342 0.22596 0.30205 0.88792
GLU_113 -6.34564 0.27561 6.35283 -0.22161 0.04592 0.32859 2.859 -2.88869 -0.01969 -0.15184 -2.86805 -0.56542 0 0 -0.92237 0 0 -0.0341 0.05642 0 3.20902 -0.29444 0 -2.7348 -0.25557 0.12455 -4.0503
LYS_114 -9.0679 0.54773 9.10557 -0.73236 0.19979 0.58476 3.53313 -3.96679 -0 -0 -4.70317 -0.19178 0 0 0 0 0 0.08171 0.07108 2.59917 0 -0.03876 0 -1.5107 -0.43923 0.33956 -3.58818
ALA_115 -4.42398 0.22621 4.69377 -0.02188 0 0 2.43185 -2.48948 -0.00559 -0.0356 -2.14049 -0.36008 0 0 0 0 0 0.03577 0 0 0 -0.2631 0 1.8394 -0.33975 0.3531 -0.49985
LYS_116 -4.70057 0.23391 5.28838 -0.29817 0.02476 0.12748 2.45695 -2.50339 -0 -0 -2.41339 -0.03652 0 0 0 0 0 0.08756 0.04238 1.75738 0 0.01058 0 -1.5107 -0.41256 0.20444 -1.64148
SER_117 -4.86132 0.27534 5.62722 -0.02664 0 0.06236 2.78206 -2.67656 -0.0087 -0.06032 -2.30261 -0.61292 0 0 0 0 0 -0.0126 0.00393 0.67782 0 0.33844 0.60256 -0.77834 -0.061 0.24556 -0.78572
LYS_118 -7.55965 0.44453 8.30376 -0.44058 0.10218 0.21593 3.47776 -3.43302 -0 -0 -5.2083 0.12838 0 0 0 -0.71025 0 0.00431 0.0076 2.51041 0 0.00871 0 -1.5107 -0.01954 0.28379 -3.39468
SER_119 -3.98994 0.18899 5.32855 -0.02684 0 0.0627 2.59282 -2.46891 -0 -0 -3.18306 -0.61773 0 0 0 0 0 -0.01072 9e-05 0.6628 0 0.34016 0.60448 -0.77834 -0.00183 0.2263 -1.07048
SER_120 -4.0922 0.12227 5.27097 -0.02915 0 0.06693 2.43224 -2.46929 -0 -0 -2.17376 -0.54169 0 0 -0.42825 0 0 -0.00074 0.0012 0.75858 0 0.33052 0.60047 -0.77834 0.21138 0.14814 -0.57072
LEU_121 -8.32513 0.61637 5.33091 -0.48035 0.21492 0.10278 3.26555 -3.20376 -0 -0 -3.28133 0.25242 0 0 0 0 0 -0.00872 0.03504 0.62397 0 -0.21845 0 0.18072 0.03506 0.32356 -4.53643
LYS_122 -4.97128 0.26172 6.52908 -0.31095 0.03944 0.14439 3.05045 -2.79906 -0.0087 -0.06032 -4.62891 -0.01666 0 0 0 -0.47249 0 -0.06109 0.02993 1.73968 0 -0.04905 0 -1.5107 -0.30543 0.5584 -2.84157
SER_123 -2.82382 0.18494 3.91991 -0.03572 0.00465 0.02598 1.63167 -1.80745 -0 -0 -2.09722 0.0146 0 0 0 0 0 -0.05313 0.02124 1.02775 0 -0.33405 1.76142 -0.77834 -0.60374 0.50657 0.56526
SER_124 -4.2512 0.42056 4.82154 -0.03463 0.00754 0.02681 2.46917 -2.29067 -0.04033 -0.14918 -2.29324 -0.16321 0 0 -0.84829 0 0 0.00263 0.00017 0.57103 0 -0.05816 1.76049 -0.77834 -0.42871 0.44699 -0.80903
ARG_125 -2.35152 0.23193 2.73062 -0.46775 0.07423 0.29507 0.95347 -1.34775 -0.0118 -0.03824 -0.98689 -0.19533 0 0 0 0 0 -0.08083 0.02419 1.65287 0 -0.13023 0 -1.2888 -0.09884 0.37662 -0.65898
VAL_126 -6.10412 1.07241 2.52383 -0.29261 0.32272 0.06015 1.64827 -2.00964 -0.04033 -0.14918 -1.01477 -0.14503 0 0 0 0 0 -0.03781 0.07448 0.2814 0 -0.7244 0 1.9342 -0.20187 0.4124 -2.38992
SER_127 -2.01981 0.1603 1.6211 -0.02532 0 0.05779 0.75093 -0.92801 -0.01204 -0.04493 -0.88799 -0.60842 0 0 -0.93943 0 0 -0.00294 0.03667 0.15537 0 -0.48329 0.61137 -0.77834 -0.45038 0.39201 -3.39536
PHE_128 -6.45483 0.55521 2.63729 -0.49946 0.13589 0.26044 1.68431 -1.84675 -0 -0 0.62285 -0.17618 0 0 0 0 0 0.03507 0.01681 0 2.5471 -0.12663 0 1.0402 -0.35054 0.52039 0.60117
ASP_129 -2.64347 0.25906 4.01063 -0.11206 0.02472 0.34691 1.82359 -1.55004 -0 -0 -3.55145 -0.21125 0 0 -0.86241 -0.88586 0 -0.04626 0.00436 0 2.28138 -0.29203 0 -2.3716 -0.43538 0.74001 -3.47117
GLN_130 -6.24692 0.7219 6.0888 -0.20907 0.01852 0.16649 1.80055 -2.37405 -0.0033 -0.04368 -1.49714 -0.65567 0 0 0 -0.76035 0 -0.01915 0.02876 0 2.37704 0.37589 0 -0.18838 0.11614 0.63642 0.33279
GLU_131 -4.78929 0.68829 6.18267 -0.60702 0.1689 1.71847 1.96377 -2.39758 -0.0154 -0.13743 -3.65394 -2.69592 0 0 0 -1.33804 0 0.07497 0.059 0 4.21923 0.19397 0 -2.7348 0.36417 0.62918 -2.10679
ASP_132 -4.18078 0.38585 5.14345 -0.10801 0.00158 0.32072 2.10029 -2.10605 -0.00241 -0.03719 -3.11516 -0.61323 0 0 0 -0.47249 0 -0.0821 0.04136 0 1.87796 0.01388 0 -2.3716 -0.24736 0.77894 -2.67236
ASP_133 -3.78362 0.3146 4.80129 -0.12923 0.04044 0.40034 1.79817 -2.02569 -0 -0 -3.17314 -0.47965 0 0 0 -0.71025 0 -0.06823 0 0 2.89358 -0.49599 0 -2.3716 -0.43139 0.59971 -2.82066
ARG_134 -9.07135 1.39845 10.2365 -0.64333 0.14751 0.27707 3.47459 -3.98341 -0.0154 -0.13743 -4.30322 0.71506 0 0 0 -1.52949 0 -0.03214 0.45629 2.64545 0 -0.11857 0 -1.2888 -0.45645 0.57424 -1.65441
PHE_135 -7.82933 0.65029 2.34294 -0.61368 0.09178 0.3373 2.41826 -1.89357 -0.00375 -0.05915 -1.65378 0.00873 0 0 -0.62534 0 0 0.04736 0.01951 0 2.25144 -0.2198 0 1.0402 -0.40715 0.64466 -3.45308
ASP_136 -4.71518 0.47269 6.52459 -0.25804 0.04018 0.86433 3.15833 -2.55377 -0.02111 -0.13389 -2.84622 -0.61177 0 0 0 -1.42212 0 -0.00608 0.00932 0 1.99549 -0.73678 0 -2.3716 -0.3131 0.45824 -2.46647
GLU_137 -4.73243 0.32223 4.2976 -0.23051 0.03281 0.3222 1.42345 -1.92968 -0 -0 -0.63559 -0.54051 0 0 0 0 0 -0.0788 0.27062 0 3.26327 -0.22938 0 -2.7348 -0.38341 0.46329 -1.09963
ASP_138 -2.08042 0.23415 3.6578 -0.12228 0.02137 0.38397 1.09743 -1.5182 -0 -0 -1.8883 -0.21098 0 0 0 -0.59581 0 -0.06022 2e-05 0 2.14058 -0.21752 0 -2.3716 -0.59291 0.31108 -1.81185
GLU_139 -5.31662 0.6275 7.14413 -0.4525 0.09834 0.70841 3.44427 -2.91962 -0.0198 -0.11973 -3.01056 -1.25475 0 0 -1.09627 0 0 -0.01148 0.13768 0 5.17807 -0.0242 0 -2.7348 -0.32713 0.41459 0.46552
ASN_140 -4.8288 0.43244 5.63911 -0.18249 0.03061 0.2784 2.97234 -2.48113 -0 -0 -2.76885 -0.37995 0 0 -1.09627 -0.62744 0 -0.10071 0.0109 0 1.65213 0.0971 0 -0.93687 -0.04938 0.45982 -1.87903
SER_141 -5.52149 0.53192 6.28144 -0.02256 0 0.05092 2.77015 -2.71771 -0.00024 -0.00669 -1.29631 -0.68093 0 0 -0.86241 0 0 0.13218 0.03274 0.49838 0 0.38496 0.72003 -0.77834 0.38075 0.36146 0.25823
PHE_142 -7.75151 0.56982 5.98114 -1.01311 0.08028 0.38678 2.46008 -3.05969 -0.00647 -0.04573 -2.10848 0.02593 0 0 0 0 0 -0.01342 0.03462 0 1.82901 -0.36995 0 1.0402 0.39665 0.33761 -1.22625
ARG_143 -7.24756 0.39037 8.65955 -0.99836 0.16294 0.64189 3.55137 -3.75504 -0.01081 -0.13845 -3.44082 0.07028 0 0 0 -1.27399 0 0.0014 0.05168 2.29378 0 -0.13841 0 -1.2888 -0.01238 0.34882 -2.13254
LYS_144 -5.56075 0.2494 7.53808 -0.30705 0.02789 0.13629 3.42239 -3.19371 -0.01044 -0.1172 -5.36464 0.02263 0 0 0 -0.88586 0 -0.02937 0.15122 1.72395 0 0.00513 0 -1.5107 -0.20714 0.42642 -3.48346
GLN_145 -8.00693 0.93627 6.2787 -0.27872 0.05163 0.23707 3.35361 -3.42958 -0 -0 -2.93715 -0.42893 0 0 -0.93943 0 0 0.03827 0.06241 0 2.73044 -0.00074 0 -0.18838 -0.27251 0.46746 -2.32652
ARG_146 -6.58722 0.31202 6.40797 -0.76418 0.13309 0.51246 2.68146 -2.92573 -0.01081 -0.13845 -3.16671 0.36688 0 0 0 0 0 -0.00833 0.02433 2.59195 0 -0.00973 0 -1.2888 -0.13372 0.35455 -1.64896
GLU_147 -6.04109 0.35127 8.02092 -0.2176 0.02885 0.30928 3.35484 -3.4431 -0.02589 -0.21353 -3.93161 -0.62775 0 0 0 -0.64654 0 -0.00546 0.02257 0 3.06389 -0.26332 0 -2.7348 -0.37156 0.2872 -3.08343
HIS_148 -5.54217 0.59773 5.74229 -0.56668 0.00524 0.55464 2.8418 -2.84137 -0 -0 -3.07983 -0.39934 0 0 -0.42004 0 0 0.05579 0.09732 0 1.6029 -0.27782 0 -0.45461 -0.13636 0.47575 -1.74476
PHE_149 -5.32394 0.34608 5.16021 -0.96781 0.07481 0.33601 2.23637 -2.45981 -0 -0 -1.65057 -0.00116 0 0 0 0 0 0.00993 0.03551 0 1.75225 -0.45321 0 1.0402 0.20674 0.33909 0.68071
GLN_150 -5.9148 0.24345 6.12791 -0.25265 0.03635 0.19245 2.49694 -2.85856 -0 -0 -1.99721 -0.41847 0 0 0 0 0 -0.00648 0.04166 0 2.66917 -0.11788 0 -0.18838 -0.10016 0.12133 0.07465
LYS_151 -5.46336 0.44076 7.27528 -0.47783 0.07896 0.32722 4.06861 -3.28854 -0 -0 -3.96038 0.1834 0 0 -0.82205 -0.97659 0 0.02487 0.04821 2.33303 0 0.06613 0 -1.5107 -0.20177 0.26657 -1.58819
HIS_152 -6.99034 0.59586 6.98924 -0.67567 0.03034 0.68807 2.60077 -3.36628 -0.02936 -0.21481 -2.47452 -0.42738 0 0 -0.82995 0 0 -0.01706 0.00828 0 1.90161 -0.26428 0 -0.45461 0.1271 0.40097 -2.40203
LYS_153 -4.4678 0.23104 4.24016 -0.52066 0.20959 0.32561 1.46402 -1.9609 -0 -0 -0.39447 0.15235 0 0 0 0 0 -0.05451 0.00752 2.27308 0 -0.04429 0 -1.5107 -0.13024 0.40527 0.22507
SER_154 -2.85076 0.11201 3.8934 -0.04676 0.00093 0.06733 2.00685 -1.80677 -0 -0 -2.11812 -0.26771 0 0 -0.82205 0 0 -0.00397 0.36697 0.25086 0 -0.31987 2.26597 -0.77834 -0.67372 0.42051 -0.30323
HIS_D_155 -5.9568 0.403 6.71062 -0.35967 0.02905 0.32854 2.95701 -3.10182 -0.02039 -0.16421 -1.41976 -0.31073 0 0 0 -0.97659 0 0.03992 0.08603 0 3.35631 -0.07517 0 -0.45461 -0.5972 0.38943 0.86296
SER_156 -1.59454 0.06561 2.04005 -0.0277 0 0.04448 0.45298 -0.95409 -0.01968 -0.18941 0.35704 -1.2472 0 0 0 0 0 0.01124 0.00022 0.53861 0 0.03298 0.60498 -0.77834 -0.20546 0.33405 -0.53418
THR_157 -3.78463 0.58906 4.09478 -0.16738 0.06171 0.06312 2.1247 -1.96631 -0.01968 -0.18941 -1.51638 -0.28758 0 0 0 0 0 0.07348 0.01659 0.04846 0 0.04321 2.40277 -1.0874 -0.16143 0.52635 0.86402
SER_158 -2.92775 0.24262 3.32705 -0.0294 0.0006 0.04714 1.84278 -1.64242 -0 -0 -1.69585 -0.91966 0 0 0 0 0 -0.11132 0.00256 0.13029 0 -0.38374 0.6051 -0.77834 -0.19619 0.55786 -1.92869
GLU_159 -3.80372 0.49741 4.07075 -0.21892 0.03331 0.32016 1.86393 -1.96668 -0 -0 -0.96433 -0.62154 0 0 0 0 0 -0.09032 0.05233 0 3.14608 -0.33266 0 -2.7348 -0.32476 0.283 -0.79076
HIS_D_160 -8.23251 0.96915 9.05207 -0.68232 0.01819 0.68076 3.97919 -4.18559 -0 -0 -3.77363 -0.33125 0 0 -0.82995 -0.93502 0 0.00428 0.02202 0 1.93519 -0.01199 0 -0.45461 -0.50873 0.37814 -2.90662
LYS_161 -5.44815 0.53067 6.57919 -0.34279 0.03699 0.18851 3.39663 -3.00697 -0 -0 -3.30371 0.08056 0 0 0 -0.93502 0 0.06277 0.09123 2.33936 0 -0.17167 0 -1.5107 -0.23352 0.55028 -1.09635
SER_162 -4.41083 0.19736 5.28971 -0.02714 0 0.06307 2.50447 -2.4409 -0 -0 -1.61267 -0.58839 0 0 0 0 0 0.06986 0.00194 0.71002 0 0.339 0.60678 -0.77834 0.03925 0.37782 0.34101
GLN_163 -5.31501 0.27226 6.59825 -0.41305 0.13232 0.27532 2.50722 -2.90391 -0 -0 -2.53632 -0.58947 0 0 0 -0.6614 0 -0.01226 0.02315 0 3.3254 0.07781 0 -0.18838 0.10057 0.24221 0.93469
LEU_164 -5.83335 0.37715 5.43313 -0.70408 0.24282 0.29581 2.41479 -2.74463 -0.01833 -0.14878 -1.66406 0.08538 0 0 0 0 0 -0.02566 0.05963 0.962 0 -0.2393 0 0.18072 -0.10245 0.26489 -1.16431
ILE_165 -6.55869 0.44924 5.88286 -0.50406 0.36056 0.10264 2.73128 -2.97452 -0 -0 -2.31421 0.01045 0 0 0 0 0 -0.03335 0.0793 0.53965 0 -0.42061 0 0.73287 -0.09791 0.30205 -1.71245
LYS_166 -5.10379 0.21257 5.83205 -0.30933 0.02984 0.13814 2.48586 -2.65584 -0 -0 -2.21233 0.00141 0 0 -0.63811 0 0 0.04312 0.01008 1.70838 0 -0.00352 0 -1.5107 -0.18414 0.27644 -1.87987
GLU_167 -5.46421 0.30859 6.98425 -0.21331 0.04238 0.31924 3.08115 -3.0783 -0.01833 -0.14878 -3.02676 -0.59058 0 0 0 -0.6614 0 -0.00145 0.09953 0 3.04992 -0.20402 0 -2.7348 -0.40249 0.24379 -2.41559
LEU_168 -5.94082 0.52081 4.77744 -0.47402 0.20085 0.10958 3.07384 -2.56868 -0 -0 -2.98873 0.22739 0 0 0 0 0 0.06558 0.02592 0.28012 0 -0.30389 0 0.18072 -0.39746 0.30534 -2.90604
ARG_169 -5.73498 0.37288 5.27922 -0.45921 0.05486 0.24478 2.42625 -2.69899 -0 -0 -2.65673 0.28316 0 0 0 0 0 -0.06983 0.13016 2.13417 0 -0.1041 0 -1.2888 -0.42722 0.39962 -2.11477
HIS_D_170 -5.20735 0.47076 6.41051 -0.38369 0.00293 0.39787 3.59528 -3.16317 -0 -0 -3.14022 -0.3731 0 0 -0.63811 0 0 -0.00273 0.1365 0 2.50149 -0.07569 0 -0.45461 -0.29967 0.52941 0.30641
LEU_171 -5.55744 0.35314 5.85192 -0.45562 0.1532 0.08878 3.88393 -2.88503 -0 -0 -3.11866 0.18089 0 0 0 0 0 0.0176 0.082 0.5163 0 -0.2391 0 0.18072 -0.13899 0.72164 -0.36472
LEU_172 -5.1876 0.45764 4.78954 -0.49341 0.23605 0.12006 1.88854 -2.44497 -0 -0 -0.30683 0.24299 0 0 0 0 0 -0.01803 0.0188 0.39827 0 -0.26714 0 0.18072 -0.20611 0.62125 0.02977
ALA_173 -3.73005 0.33145 3.08521 -0.02304 0 0 1.64879 -1.93167 -0 -0 -1.46816 -0.30805 0 0 -0.65734 0 0 -0.04051 0 0 0 -0.00485 0 1.8394 -0.15674 0.54593 -0.86965
THR_174 -2.91681 0.19551 3.44387 -0.11665 0.0626 0.06195 1.22787 -1.7091 -0 -0 -1.27376 -0.61344 0 0 0 0 0 -0.03325 0.00416 0.17494 0 -0.66771 2.28065 -1.0874 0.04527 0.94513 0.02381
ASP_175 -3.12477 0.20304 4.37687 -0.10824 0.00309 0.33211 1.99434 -1.90767 -0.01648 -0.11778 -1.09281 -0.31246 0 0 0 0 0 -0.04644 0.00202 0 1.96528 -0.26565 0 -2.3716 0.00108 0.74127 0.25519
ASN_176 -6.34534 0.50088 7.30888 -0.24293 0.02694 0.37032 4.07293 -3.25447 -0 -0 -4.37876 -0.6107 0 0 -1.11548 0 0 -0.04497 0.03264 0 2.49878 0.09424 0 -0.93687 -0.15373 0.2951 -1.88253
ARG_177 -9.57263 0.58943 10.1173 -1.3106 0.41047 0.98885 5.31048 -4.36879 -0 -0 -4.89706 0.02708 0 0 -2.31336 0 0 -0.12797 0.23782 3.16585 0 -0.16942 0 -1.2888 -0.17758 0.40901 -2.96988
ARG_178 -6.75744 0.54124 6.41226 -0.6078 0.12155 0.3431 2.50615 -2.93112 -0 -0 -2.95314 0.61473 0 0 -1.11548 -0.76303 0 -0.0528 0.5954 2.34011 0 -0.18005 0 -1.2888 -0.33377 0.58318 -2.92569
GLN_179 -6.52993 0.73879 6.75145 -0.53976 0.04832 0.54721 3.08937 -3.03258 -0 -0 -2.16134 -0.05707 0 0 -0.65734 -0.76303 0 0.17598 0.11662 0 4.20016 -0.08318 0 -0.18838 -0.29583 0.6705 2.02995
PHE_180 -5.68002 0.38599 4.55366 -0.89817 0.0426 0.30572 1.92615 -2.25105 -0 -0 -0.41596 -0.02522 0 0 0 0 0 0.00247 0.00947 0 1.77993 -0.39489 0 1.0402 -0.04217 0.44238 0.78109
GLN_181 -5.19116 0.34681 5.48212 -0.26879 0.06239 0.21374 2.14352 -2.44402 -0.01716 -0.146 -2.92428 -0.45343 0 0 0 -0.38918 0 -0.02593 0.11585 0 2.66576 -0.13455 0 -0.18838 -0.11824 0.36622 -0.90472
GLY_182 -1.69254 0.02987 2.40765 -9e-05 0 0 0.93987 -1.14888 -0 -0 -1.13723 -0.39271 0 0 0 0 0 0.02593 0 0 0 0.24719 0 0.83697 0.70422 0.42509 1.24535
LYS_183 -4.34431 0.36464 5.82176 -0.2989 0.03254 0.13187 2.65746 -2.30132 -0.05493 -0.2825 -2.37246 0.04728 0 0 0 -0.72318 0 -0.00605 0.11287 1.93815 0 -0.06298 0 -1.5107 0.68685 0.27345 0.10956
LYS_184 -2.8577 0.13517 3.5864 -0.32846 0.05301 0.19146 0.5538 -1.35818 -0.0131 -0.107 -1.49029 -0.23428 0 0 0 0 0 0.05706 0.03839 1.77501 0 0.02131 0 -1.5107 -0.31872 0.25982 -1.54702
HIS_185 -7.51976 0.72292 6.44596 -0.85265 0.02157 1.16001 2.03023 -3.03367 -0.04665 -0.20282 -2.20205 -0.23806 0 0 0 -0.45705 0 -0.0039 6e-05 0 2.19552 -0.28658 0 -0.45461 -0.27189 0.31478 -2.67862
VAL_186 -3.47296 0.21417 2.78291 -0.28058 0.19754 0.05985 1.49288 -1.54659 -0 -0 -2.38912 -0.0903 0 0 -1.49577 0 0 -0.05258 0.01033 0.13441 0 -0.51929 0 1.9342 -0.33349 0.33665 -3.01775
SER_187 -2.51932 0.14073 2.74806 -0.03443 0.00363 0.02621 0.86182 -1.29689 -0.02107 -0.20631 -1.42952 -0.22226 0 0 0 -0.75432 0 0.08725 0.04131 0.4926 0 0.41028 2.0373 -0.77834 -0.16945 0.29769 -0.28503
LEU_188 -5.42874 0.7399 0.80165 -0.45657 0.17484 0.1166 0.54731 -1.30639 -0.0257 -0.15971 -0.19625 -0.0048 0 0 0 0 0 0.16456 0.21837 2.00788 0 0.18917 0 0.18072 0.17385 0.36872 -1.89459
ASP_189 -2.69627 0.12605 2.64425 -0.20061 0.04175 0.62673 0.75753 -1.24069 -0 -0 -1.43273 -1.27633 0 0 0 -0.57499 0 0.03222 0.00431 0 2.25485 -0.72039 0 -2.3716 -0.07738 0.5387 -3.56461
VAL_190 -6.86223 0.76605 0.96937 -0.3243 0.3151 0.07134 0.69699 -1.5882 -0 -0 0.28654 -0.45414 0 0 0 0 0 0.03007 0.00242 0.24383 0 -0.38195 0 1.9342 -0.38283 0.5703 -4.10743
LYS_191 -3.8061 0.29993 3.69726 -0.3209 0.03537 0.17247 2.53216 -1.86626 -0 -0 -2.22792 -0.12529 0 0 0 0 0 -0.05063 0.00216 2.35175 0 0.2172 0 -1.5107 -0.14658 0.45487 -0.29122
SER_192 -3.05872 0.35941 2.33083 -0.02892 7e-05 0.04548 0.61428 -1.14712 -0 -0 0.29801 -0.97442 0 0 0 0 0 -0.06032 0.00235 0.17377 0 -0.14532 0.60034 -0.77834 -0.27319 0.30377 -1.73804
ALA_193 -1.72006 0.30919 1.495 -0.02391 0 0 0.477 -0.80536 -0 -0 0.43111 -0.36972 0 0 0 0 0 0.01797 0 0 0 -0.26414 0 1.8394 -0.59955 0.32272 1.10964
LYS_194 -3.68042 0.33724 3.87118 -0.29467 0.02958 0.14532 1.74427 -1.87124 -0.03034 -0.12106 -1.20167 -0.14998 0 0 0 0 0 0.33881 0.0109 1.27942 0 -0.02114 0 -1.5107 0.87827 0.541 0.29477
VAL_195 -6.68162 0.70947 4.36309 -0.30929 0.22437 0.07028 2.81726 -2.56899 -0.0141 -0.1241 -1.26999 -0.20087 0 0 0 0 0 -0.06263 0.05 0.24651 0 -0.30456 0 1.9342 1.10156 0.45009 0.43068
LEU_196 -8.35514 1.10043 4.10734 -0.60931 0.3505 0.19703 1.87718 -2.67324 -0.03034 -0.12104 -1.10177 -0.11884 0 0 0 0 0 0.00601 0.06002 0.95593 0 -0.13014 0 0.18072 0.15443 0.54158 -3.60866
GLU_197 -4.85355 0.31305 5.64812 -0.2229 0.02683 0.30225 1.66949 -2.53253 -0 -2e-05 -2.3554 -0.59396 0 0 0 0 0 -0.04328 0.13458 0 3.0478 -0.28339 0 -2.7348 -0.02375 0.56081 -1.94066
GLN_198 -5.34317 0.30134 5.17637 -0.28033 0.07595 0.22719 2.39624 -2.67251 -0.01092 -0.09993 -1.85012 -0.4921 0 0 0 0 0 -0.04474 0.14584 0 2.76172 -0.07797 0 -0.18838 -0.35085 0.30695 -0.01942
LEU_199 -7.20679 0.59931 3.93137 -0.74645 0.42204 0.21055 2.08811 -2.57722 -0 -0 -1.23361 0.32272 0 0 0 0 0 0.05614 0.10022 2.75382 0 -0.28308 0 0.18072 -0.22117 0.43827 -1.16506
LEU_200 -9.09136 1.10392 3.88311 -0.4974 0.33917 0.11533 2.59132 -2.86644 -0.00318 -0.02417 -2.28392 0.23477 0 0 0 0 0 0.00788 0.01146 0.45997 0 -0.24358 0 0.18072 -0.18083 0.50757 -5.75567
LYS_201 -3.72516 0.22181 4.82125 -0.30295 0.03488 0.13971 1.56705 -2.05684 -0.01569 -0.1013 -1.79987 -0.02513 0 0 0 0 0 -0.02837 0.09411 1.72947 0 -0.05245 0 -1.5107 -0.35521 0.45757 -0.90783
ALA_202 -2.46161 0.18215 2.58217 -0.02912 0.01006 0 1.25021 -1.52557 -0 -0 -1.05587 -0.42746 0 0 0 0 0 -0.0076 0 0 0 0.06775 0 1.8394 -0.49398 0.45622 0.38674
SER_203 -3.92095 0.19268 4.97088 -0.03307 0 0.05787 2.22273 -2.18343 -0.01573 -0.10147 -2.13254 -0.12063 0 0 0 0 0 0.16803 0.0076 0.24404 0 -0.36863 1.74476 -0.77834 -0.46171 0.41772 -0.09018
SER_204 -1.56968 0.04853 2.3377 -0.02989 0.00148 0.04966 1.18828 -0.92323 -0 -0 -0.956 -1.05341 0 0 -1.12683 0 0 -0.0233 0.01447 0.38414 0 -0.1674 0.60312 -0.77834 -0.42083 0.4988 -1.92273
SER_205 -3.72098 0.173 5.29228 -0.02628 0 0.0637 2.95422 -2.2883 -0.0205 -0.19602 -1.83461 -0.4896 0 0 -0.75549 0 0 0.0258 0.07466 0.03984 0 -0.56225 0.61707 -0.77834 -0.28796 0.38289 -1.33687
SER_206 -2.41661 0.06465 3.02423 -0.02747 0 0.04186 1.21021 -1.39204 -0 -0 -0.5308 -1.09295 0 0 0 0 0 0.02741 0.01484 0.20013 0 -0.04598 0.61612 -0.77834 -0.45525 0.27339 -1.26661
ASP_207 -4.52253 0.28703 6.09326 -0.10482 2e-05 0.30743 1.74667 -2.54486 -0.01661 -0.12442 -1.89689 -0.73552 0 0 0 0 0 0.00536 0.01062 0 2.31619 -0.23882 0 -2.3716 -0.4702 0.51049 -1.74917
ASP_208 -7.53245 0.61201 10.0697 -0.178 0.00207 0.56916 5.21276 -4.31559 -0.00359 -0.01788 -6.69002 -0.17644 0 0 -2.44766 0 0 0.04046 0.11555 0 3.54964 0.28741 0 -2.3716 0.09027 0.83465 -2.3496
PHE_209 -7.76604 0.74703 5.80254 -0.99819 0.13897 0.355 2.63559 -3.09616 -0.00923 -0.05663 -3.15469 0.01521 0 0 0 0 0 0.07305 0.01656 0 1.75548 -0.54427 0 1.0402 0.34891 0.93606 -1.76062
GLU_210 -5.38002 0.27875 6.60265 -0.43233 0.0472 0.83731 2.82921 -2.9618 -0 -0 -3.39188 -0.43555 0 0 0 -0.70015 0 -0.01765 0.02622 0 3.41654 -0.27027 0 -2.7348 -0.14706 0.51191 -1.92173
GLY_211 -4.19726 0.24206 4.78565 -5e-05 0 0 1.98358 -2.37949 -0 -0 -2.1874 -0.40565 0 0 0 0 0 -0.06598 0 0 0 0.22274 0 0.83697 0.32266 0.18345 -0.65872
GLN_212 -9.98921 0.80482 8.01948 -0.40679 0.0701 0.22463 3.86072 -4.19775 -0.00339 -0.01948 -3.69815 -0.42495 0 0 -0.93043 0 0 -0.02187 0.03434 0 4.21157 -0.1037 0 -0.18838 0.46793 0.27947 -2.01104
ARG_213 -9.04253 0.77111 8.41836 -0.99046 0.25445 0.69525 3.78034 -3.86131 -0.00359 -0.01788 -4.84024 0.34706 0 0 0 -1.45794 0 -0.00121 0.10609 3.75494 0 -0.03927 0 -1.2888 -0.12373 0.45807 -3.0813
LYS_214 -5.37788 0.18776 6.33631 -0.30802 0.03525 0.14143 2.39151 -2.75017 -0.00923 -0.05663 -2.10781 -6e-05 0 0 0 0 0 0.05989 0.00921 1.74509 0 0.02194 0 -1.5107 -0.1754 0.42315 -0.94437
GLU_215 -6.04058 0.2644 8.50885 -0.21042 0.0238 0.27664 4.41604 -3.69728 -0.02571 -0.15995 -6.39289 -0.57985 0 0 0 -1.93455 0 0.08023 0.08336 0 3.05144 -0.31078 0 -2.7348 -0.46247 0.32499 -5.51953
PHE_216 -12.2498 2.00552 4.19161 -0.56509 0.36733 0.24102 3.64099 -3.43229 -0 -0 -2.75017 -0.21134 0 0 0 0 0 0.11435 0.00167 0 3.46302 -0.00374 0 1.0402 -0.37368 0.5936 -3.92677
GLN_217 -6.00912 0.45312 6.49864 -0.24633 0.02594 0.17452 3.09369 -2.99741 -0 -0 -2.4678 -0.4494 0 0 0 -0.75779 0 0.17298 0.04303 0 2.76706 -0.20451 0 -0.18838 -0.26804 0.72035 0.36056
GLU_218 -6.4661 0.42249 8.16163 -0.28719 0.04135 0.28242 4.45517 -3.50474 -0 -0 -4.35125 -0.40312 0 0 0 -0.77184 0 0.04124 0.01093 0 2.92992 0.04505 0 -2.7348 -0.08875 0.63692 -1.58067
ARG_219 -7.04968 0.54052 7.36394 -1.71953 0.51043 1.93382 2.89044 -3.27121 -0 -0 -2.84023 -2.01283 0 0 0 -0.57499 0 0.01508 0.09534 3.00347 0 -0.18093 0 -1.2888 -0.05285 0.69153 -1.94645
LYS_220 -5.55015 0.29142 5.06783 -0.44645 0.08038 0.26797 1.60477 -2.21501 -0.03635 -0.15954 -0.88382 -0.19895 0 0 0 0 0 -0.04729 0.03145 2.08095 0 -0.0664 0 -1.5107 -0.33337 0.45698 -1.56628
HIS_D_221 -3.78689 0.19411 3.87637 -0.42497 0.01515 0.56199 1.47766 -1.75049 -0.03635 -0.15954 -1.64283 -0.29389 0 0 0 0 0 0.01831 0.00108 0 1.60523 -0.31247 0 -0.45461 -0.1099 0.42876 -0.79329
LYS_222 -4.75855 0.26924 7.37253 -0.73344 0.20427 0.63059 4.12667 -2.94438 -0.03339 -0.11529 -4.64824 0.24529 0 0 -0.4562 -0.77184 0 0.02625 0.15325 2.59703 0 0.24511 0 -1.5107 0.1756 0.68439 0.75822
SER_223 -2.53722 0.15468 3.54208 -0.02871 0 0.0481 2.02279 -1.50453 -0 -0 -1.37416 -0.97988 0 0 -1.4056 0 0 -0.04522 0.02266 1.03411 0 -0.04956 0.61559 -0.77834 -0.18535 0.41567 -1.03287
LEU_224 -6.19583 0.40644 3.5948 -0.50091 0.19197 0.15204 1.60053 -1.99125 -0.01639 -0.14131 -1.13028 0.07628 0 0 -0.64045 0 0 -0.06042 0.07312 0.07849 0 -0.11297 0 0.18072 -0.55854 0.30206 -4.69187
ASP_225 -2.47999 0.38894 3.79758 -0.12269 0.02185 0.37069 1.59636 -1.70076 -0.04494 -0.24458 -1.80038 -1.35203 0 0 -1.58663 0 0 -0.00806 0.03239 0 3.89156 0.07981 0 -2.3716 -0.39235 0.47052 -1.45431
ALA_226 -1.44194 0.22038 1.97458 -0.0282 0.01697 0 1.02597 -0.96906 -0 -0 -1.19046 -0.60981 0 0 -0.63722 0 0 -0.0583 0 0 0 0.22154 0 1.8394 -0.00167 0.30644 0.66862
ARG_227 -4.85346 0.34981 5.17351 -0.76422 0.12739 0.5581 1.70065 -2.15255 -0.01963 -0.16384 -1.69402 0.16767 0 0 -0.64045 0 0 -0.05309 0.17297 2.52422 0 -0.09447 0 -1.2888 -0.12015 0.22916 -0.84121
HIS_228 -4.67037 0.38802 3.84258 -0.76008 0.01008 0.98841 1.38372 -1.88763 -0.00606 -0.01788 -1.2121 0.05507 0 0 0 -0.58603 0 -0.00322 0.0191 0 1.60987 -0.33758 0 -0.45461 -0.19243 0.22304 -1.60811
ILE_229 -1.89827 0.08493 1.54343 -0.4737 0.33542 0.10691 0.77678 -0.84174 -0 -0 -1.21906 -0.04681 0 0 -0.80533 0 0 -0.05457 0.00564 0.3653 0 -0.72712 0 0.73287 -0.2189 0.21186 -2.12235
SER_230 -3.77074 0.41676 2.76383 -0.0257 0 0.06082 0.83905 -1.34871 -0.00606 -0.01788 -0.53769 -0.43335 0 0 0 -0.72074 0 0.08953 9e-05 0.04092 0 -0.5628 0.60014 -0.77834 -0.38266 0.21458 -3.55895
PHE_231 -7.49399 0.758 3.02271 -0.65129 0.09574 0.33364 1.04949 -1.98651 -0.0336 -0.18487 -0.72681 0.28878 0 0 0 0 0 0.1046 0.00092 0 2.01161 -0.35341 0 1.0402 -0.23155 0.55862 -2.39772
LYS_232 -3.40266 0.27158 3.40582 -0.45097 0.1112 0.25292 0.44067 -1.4308 -0 -0 -1.6621 -0.3065 0 0 0 0 0 0.06365 0.17748 1.80361 0 0.05598 0 -1.5107 -0.10677 1.04598 -1.24162
PHE_233 -7.68174 0.85802 2.48376 -0.54892 0.02134 0.29529 1.32159 -2.03688 -0.00745 -0.03824 -1.66185 0.16908 0 0 -0.51348 0 0 -0.00774 0.01032 0 1.98386 -0.32095 0 1.0402 -0.18084 0.79891 -4.01573
ASP_234 -2.69084 0.26267 2.93864 -0.11005 0.01473 0.33689 1.09551 -1.33886 -0.00017 -0.00425 -1.63754 -0.31981 0 0 -0.75863 0 0 0.01543 0.03556 0 1.68942 0.09303 0 -2.3716 -0.35702 0.28954 -2.81736
LYS_235 -7.15021 0.86141 7.24193 -0.47329 0.12845 0.27491 2.60078 -2.78276 -0.04463 -0.17898 -3.90832 0.46996 0 0 -0.47942 -0.89412 0 0.16044 0.1763 2.72129 0 0.12578 0 -1.5107 -0.18416 0.72517 -2.12017
GLU_236 -2.30667 0.56191 3.04471 -0.22899 0.03515 0.35072 0.95633 -1.20017 -0.00344 -0.04574 -1.53159 -0.517 0 0 -0.47942 0 0 -0.05275 0.01489 0 3.5844 0.09897 0 -2.7348 -0.16364 1.45425 0.8371
PRO_237 -5.80867 0.87567 3.73477 -0.20341 0.00741 0.15003 1.71519 -1.53676 -0 -0 -2.01151 -0.03822 0 0 0 0 0 0.04608 0.01905 0.50621 0 -0.95037 0 -2.4119 -0.41196 1.08396 -5.23443
SER_238 -2.67739 0.75342 4.18259 -0.03102 0.00038 0.02246 2.01159 -1.72156 -0.04997 -0.27589 -2.95859 0.15186 0 0 -1.15481 -0.68512 0 -0.03968 0.00381 0.55709 0 0.19102 1.86658 -0.77834 5.49535 1.85517 6.71895
PRO_239 -2.61205 0.81459 2.07934 -0.0795 3e-05 0.04735 0.42556 -0.80041 -0 -0 0.19071 0.61186 0 0 0 0 0 -0.1393 0.00895 0.41678 0 -0.62456 0 -2.4119 5.65412 1.83876 5.42033
SER_240 -2.22211 0.40998 3.05527 -0.03608 0.01703 0.02869 1.51959 -1.37235 -0 -0 -2.11215 -0.45783 0 0 -0.37056 0 0 0.08338 0.03673 0.07829 0 0.11443 1.93341 -0.77834 0.00442 0.68127 0.61309
SER_241 -2.1768 0.11857 2.61218 -0.02711 0 0.06316 0.57832 -1.17073 -0 -0 -0.34956 -0.58091 0 0 0 0 0 0.0071 0.01748 0.22017 0 -0.38889 0.63065 -0.77834 -0.10488 0.63724 -0.69236
SER_242 -3.51369 0.44529 4.85866 -0.02943 0 0.05048 2.24896 -2.13097 -0 -0 -1.99374 -1.00236 0 0 -0.59414 0 0 -0.03077 0.0143 1.05045 0 -0.02833 0.60987 -0.77834 -0.45846 0.40989 -0.87235
ASP_243 -6.39955 0.90348 6.72917 -0.11036 0.00518 0.33262 2.8816 -3.07864 -0.03269 -0.19725 -3.21803 -0.44855 0 0 -0.51348 0 0 -0.06632 0.01066 0 1.76458 -0.00845 0 -2.3716 -0.47218 0.55536 -3.73445
GLU_244 -5.65016 0.49663 7.3071 -0.22408 0.03632 0.31763 3.11887 -2.96597 -0 -0 -3.34334 -0.56828 0 0 -0.59414 -1.30677 0 -0.01288 0.15211 0 4.08455 -0.07029 0 -2.7348 -0.37582 0.52311 -1.8102
ASP_245 -4.73913 0.43001 5.89879 -0.11505 0.01996 0.35705 1.73286 -2.50483 -0.00154 -0.03658 -3.49328 -0.24833 0 0 0 -0.38918 0 -0.0729 0.02507 0 2.33779 -0.33245 0 -2.3716 -0.57394 0.23742 -3.83985
PHE_246 -8.98627 0.87975 3.86327 -0.56488 0.11943 0.27598 2.29969 -2.55849 -0.04431 -0.31143 -2.2273 0.19112 0 0 -0.50268 0 0 -0.0023 0.00571 0 2.28317 -0.3157 0 1.0402 -0.54261 0.30972 -4.78792
GLU_247 -6.01129 0.60681 7.15253 -0.20059 0.02755 0.27529 3.89738 -3.07576 -0.01648 -0.11778 -3.6998 -0.43195 0 0 -1.111 0 0 0.0402 0.08527 0 3.11618 0.03296 0 -2.7348 -0.00118 1.12264 -1.04384
PRO_248 -3.45198 0.71156 2.03184 -0.06405 0 0.04098 1.08335 -0.99792 -0.0199 -0.11451 -0.31994 0.61481 0 0 0 0 0 -0.14269 0.00273 0.15944 0 -0.25621 0 -2.4119 0.23495 1.25625 -1.6432
SER_249 -2.45604 0.26299 2.65618 -0.03169 0.00089 0.05275 1.04474 -1.26237 -0.0081 -0.14084 -0.11592 -0.98224 0 0 0 0 0 -0.06347 3e-05 0.16339 0 -0.38921 0.68348 -0.77834 -0.09732 0.49499 -0.96608
THR_250 -7.15761 0.64328 6.22592 -0.12494 0.06171 0.07321 3.27257 -3.04741 -0.00963 -0.17742 -1.89956 -0.63334 0 0 -0.10564 0 0 0.09528 0.00063 0.1205 0 -0.62483 2.3767 -1.0874 -0.33401 0.38526 -1.94673
SER_251 -4.72906 0.22988 3.77153 -0.03033 0 0.05043 1.73178 -1.90788 -0 -0 -0.58201 -1.03446 0 0 0 0 0 0.27476 0.08309 0.18093 0 -0.13538 0.75368 -0.77834 -0.4887 0.43968 -2.1704
LEU_252 -4.26539 0.51547 4.89754 -0.46931 0.2285 0.09901 1.22683 -2.18915 -0.0199 -0.11451 -0.048 0.16151 0 0 0 0 0 0.00378 0.00933 0.6263 0 -0.17315 0 0.18072 -0.04406 0.45582 1.08132
LEU_253 -3.09443 0.26928 2.73071 -0.70689 0.19756 0.28897 0.68398 -1.29607 -0 -0 0.87575 0.08069 0 0 0 0 0 -0.04019 0.01446 0.89221 0 -0.1903 0 0.18072 0.27672 0.56964 1.7328
ARG_254 -4.88637 0.44818 3.29706 -0.47462 0.09212 0.29111 1.06006 -1.58007 -0.01439 -0.04965 -0.90303 0.03216 0 0 0 0 0 -0.04638 0.07224 2.03094 0 -0.13965 0 -1.2888 -0.14365 0.4716 -1.73113
ILE_255 -7.55003 0.98596 3.17902 -0.61162 0.43646 0.11691 2.429 -2.35575 -0.00245 -0.02544 -1.36265 0.27167 0 0 0 0 0 -0.02768 0.13341 0.9489 0 -0.77404 0 0.73287 -0.36093 0.55954 -3.27684
ASP_256 -4.38245 0.2365 4.70367 -0.11181 0.00689 0.33815 2.53595 -2.22132 -0.01685 -0.07566 -4.25212 -0.55324 0 0 -0.78425 -0.68512 0 -0.14312 0.01855 0 1.75805 -0.01378 0 -2.3716 -0.34899 0.71886 -5.64367
ALA_257 -3.79059 0.90255 0.89199 -0.02877 0.01105 0 0.78146 -1.28721 -0.00674 -0.07464 0.17563 -0.41209 0 0 0 0 0 -0.0671 0 0 0 -0.01662 0 1.8394 -0.37854 0.60485 -0.85537
ASP_258 -4.91836 0.5354 6.11265 -0.13273 0.03621 0.40767 1.91814 -2.81768 -0.00987 -0.10188 -2.80381 -1.21554 0 0 -0.32471 0 0 -0.01232 0.00972 0 4.04851 0.08512 0 -2.3716 -0.38837 0.44379 -1.49967
ILE_259 -5.61452 0.77648 0.66897 -0.54527 0.43297 0.14963 0.79367 -1.21616 -0 -0 -0.71904 0.00859 0 0 -0.32471 0 0 -0.03352 0.24946 2.88773 0 -0.65333 0 0.73287 -0.37793 0.50934 -2.27474
THR_260 -4.74337 0.76722 1.7818 -0.19948 0.11595 0.07003 1.51974 -1.39527 -0.00068 -0.0018 -1.98854 -0.18297 0 0 -0.78885 0 0 -0.01955 0.2904 1.0853 0 -0.48477 4.26568 -1.0874 -0.14791 1.35336 0.2089
LYS_261 -2.82217 0.64398 2.06508 -0.30048 0.04655 0.14852 1.065 -1.01872 -0 -0 -1.51062 -0.10891 0 0 -0.78885 0 0 0.00314 0.00869 1.92541 0 -0.04528 0 -1.5107 0.05385 1.92635 -0.21917
PRO_262 -5.17645 1.02933 1.22855 -0.1928 0.00358 0.13813 0.25122 -0.74323 -2e-05 -7e-05 -0.17978 0.06947 0 0 0 0 0 0.00518 0.00974 0.51752 0 -1.00371 0 -2.4119 -0.31138 1.19223 -5.5744
VAL_263 -3.65252 0.22474 1.10244 -0.28545 0.18374 0.06842 0.81461 -1.13077 -0.00405 -0.01157 0.12872 -0.51894 0 0 0 0 0 -0.04545 0.00269 0.19467 0 -0.44522 0 1.9342 -0.21417 0.34725 -1.30667
ILE_264 -3.68394 0.28704 0.15498 -0.61079 0.35746 0.11791 0.00737 -0.82453 -0.00973 -0.03751 0.08674 0.25539 0 0 0 0 0 -0.03582 0.01123 0.98753 0 -0.7377 0 0.73287 -0.24224 0.27199 -2.91175
ILE_265 -3.31649 0.4157 1.23132 -0.47196 0.37319 0.10115 0.13655 -0.99452 -0.00405 -0.01157 -0.10316 0.00839 0 0 0 0 0 -0.01769 0.0496 0.38206 0 -0.76619 0 0.73287 -0.46853 0.30604 -2.41728
ASP_266 -1.44229 0.11095 1.09607 -0.1162 0.00538 0.33822 0 -0.6418 -0.01491 -0.10616 -0.35066 -0.65782 0 0 0 0 0 -0.08346 0.00233 0 4.13923 -0.75289 0 -2.3716 -0.38419 0.21947 -1.01034
LEU_267 -3.19675 0.34675 1.45958 -0.45109 0.21386 0.07349 0.33864 -0.96493 -0 -0 -0.19186 0.20714 0 0 0 0 0 0.03216 0.05305 0.48519 0 -0.16099 0 0.18072 -0.14827 0.22447 -1.49885
LYS_268 -2.87309 0.21298 2.67505 -0.44954 0.07984 0.24234 0.66171 -1.14725 -0 -0 -0.18407 0.34043 0 0 0 0 0 -0.03352 0.01598 2.20851 0 0.45896 0 -1.5107 0.31785 0.35891 1.3744
ASP_269 -2.31844 0.16795 2.84682 -0.11458 0.00465 0.32882 1.17014 -1.2435 -0 -0 -3.22198 -0.5247 0 0 0 -0.55055 0 -0.04663 0.0009 0 2.84177 -0.5071 0 -2.3716 0.24352 0.48074 -2.81377
LEU_270 -3.5897 0.30522 2.02514 -0.43959 0.1636 0.08098 0.67702 -1.15685 -0 -0 -0.22982 -0.05602 0 0 0 0 0 -0.01161 0.01717 0.82994 0 0.12464 0 0.18072 0.18375 0.52411 -0.37128
ASP_271 -2.89891 0.36675 2.44488 -0.23317 0.02855 0.82217 0.17492 -1.01981 -0 -0 -0.5315 -0.91049 0 0 0 0 0 -0.0088 0.26225 0 1.90087 -0.17517 0 -2.3716 0.31739 0.67033 -1.16135
SER_272 -3.48347 0.52779 3.51545 -0.02574 0 0.03718 1.58091 -1.59082 -0.00088 -0.02189 -0.88445 -1.01103 0 0 0 0 0 0.01128 0.0419 0.88881 0 -0.44774 0.6479 -0.77834 0.29 0.65245 -0.05069
SER_273 -4.43422 0.83974 3.31932 -0.01438 0 0.02972 1.38413 -1.61979 -0 -0 -0.47202 -0.97735 0 0 0 0 0 -0.11297 0.00507 0.21722 0 0.2825 0.64794 -0.77834 1.10538 0.51775 -0.06028
ASP_274 -4.51821 0.62598 5.49295 -0.11485 0.01293 0.35239 3.01838 -2.45167 -0 -0 -4.8198 -0.31428 0 0 0 -0.78971 0 -0.04139 0.01123 0 2.33599 -0.33453 0 -2.3716 0.50936 0.46555 -2.93128
GLU_275 -8.13618 0.86106 8.50294 -0.60883 0.11374 1.08085 4.60646 -3.79431 -0.0117 -0.08404 -4.72518 -0.57759 0 0 0 -0.99285 0 -0.0682 0.03721 0 3.94106 -0.28507 0 -2.7348 -0.628 0.46969 -3.03375
GLU_276 -3.93509 0.32628 5.13847 -0.33828 0.08454 0.41261 1.36297 -2.24343 -0 -0 -1.29627 -0.63769 0 0 0 0 0 -0.05855 0.0096 0 3.09207 -0.17853 0 -2.7348 -0.34642 0.3503 -0.99223
ASP_277 -3.96249 0.21705 4.97792 -0.11052 0.01077 0.34155 2.34785 -2.32278 -0 -0 -2.87062 -0.16554 0 0 0 0 0 0.05735 0.03688 0 1.97881 -0.24121 0 -2.3716 -0.27032 0.17144 -2.17546
TYR_278 -7.04172 0.69661 6.04939 -0.59522 0.06649 0.28051 2.78123 -3.14481 -0.00046 -0.01209 -2.24136 -0.20683 0 0 0 0 0 0.2142 0.06951 0 2.85762 0.05304 0 1.2797 -0.18665 0.23899 1.15814
ILE_279 -7.54866 0.54898 6.7186 -0.49205 0.39206 0.09765 2.46145 -3.3643 -0 -0 -2.3916 0.02 0 0 0 0 0 -0.03986 0.0362 0.45992 0 -0.452 0 0.73287 0.04951 0.41932 -2.35191
SER_280 -4.58564 0.27784 5.40041 -0.02647 0 0.06173 2.20872 -2.60136 -0.0117 -0.08404 -1.42034 -0.62686 0 0 0 0 0 -0.01778 0.00202 0.66486 0 0.3478 0.60292 -0.77834 0.20591 0.36141 -0.01888
SER_281 -5.04717 0.51804 5.69491 -0.03067 8e-05 0.02122 2.81658 -2.79728 -0 -0 -2.31811 -0.01021 0 0 0 0 0 -0.0191 6e-05 0.53077 0 0.33178 1.79985 -0.77834 0.19387 0.32401 1.23031
ARG_282 -7.28242 0.50028 8.45027 -0.72084 0.06965 0.45857 3.68005 -3.74593 -0 -0 -4.73161 0.34779 0 0 0 -0.99285 0 0.0374 0.01063 1.4426 0 -0.10634 0 -1.2888 -0.14101 0.55008 -3.4625
LYS_283 -4.93024 0.33602 6.2636 -0.31189 0.03276 0.14449 3.41977 -2.79285 -0 -0 -4.77637 -0.01674 0 0 -1.04227 -0.55055 0 -0.05237 0.0172 1.74961 0 -0.06928 0 -1.5107 -0.5165 0.56592 -4.0404
HIS_284 -3.54372 0.25643 3.66179 -0.39979 0.01936 0.48128 1.54339 -1.86672 -0 -0 -1.40456 -0.24316 0 0 0 0 0 0.04368 0.01366 0 1.94501 -0.09636 0 -0.45461 -0.55511 0.3395 -0.25992
PHE_285 -6.27438 0.85398 4.81117 -0.53053 0.03148 0.24313 2.17846 -2.36635 -0.01092 -0.1509 -1.67903 0.04789 0 0 0 0 0 -0.0429 0.41373 0 2.10342 -0.10613 0 1.0402 -0.12893 0.35016 0.78355
GLN_286 -4.72213 0.34504 6.06316 -0.53572 0.07578 0.49129 3.4695 -2.75837 -0.024 -0.19063 -4.05604 -0.33671 0 0 -1.04227 0 0 -0.08871 0.16698 0 2.33002 0.38108 0 -0.18838 1.02895 0.44676 0.85559
GLN_287 -5.11844 0.69273 4.45967 -0.64122 0.22337 1.04112 2.0593 -2.0779 -0.01749 -0.24153 -0.61332 -2.19763 0 0 0 0 0 -0.13975 0.07364 0 4.12251 -0.13184 0 -0.18838 0.77758 0.64324 2.72565
SER_288 -3.86696 0.37673 4.10612 -0.03 0.00069 0.02414 1.32537 -1.76879 -0.00171 -0.0202 -1.70473 -0.59741 0 0 0 -0.70045 0 -0.02978 0.03151 1.25094 0 -0.19808 1.94893 -0.77834 -0.47388 0.60278 -0.50315
LYS_289 -5.355 0.71218 4.7026 -0.48781 0.12811 0.30915 1.90453 -1.98627 -0.01227 -0.14422 -1.38324 -0.04695 0 0 0 0 0 -0.02133 0.037 1.62613 0 -0.23903 0 -1.5107 -0.11451 0.3322 -1.54944
SER_290 -3.41334 0.28036 3.67933 -0.02889 0.00012 0.04768 1.79841 -1.82441 -0.00419 -0.05723 -0.3072 -1.01076 0 0 0 0 0 0.04608 0.00769 0.1872 0 -0.25245 0.61536 -0.77834 -0.11347 0.41765 -0.71041
MET_291 -3.69908 0.31404 3.04169 -0.70548 0.1678 0.32721 1.5074 -1.45904 -0.01914 -0.12018 -1.15023 -0.28495 0 0 0 0 0 -0.0685 0.04817 2.20187 0 0.14591 0 0.60916 -0.61528 0.36741 0.6088
SER_292 -1.81974 0.17945 2.47081 -0.02978 0 0.04908 1.04888 -1.1482 -0.0108 -0.10269 -0.57331 -0.91237 0 0 0 0 0 -0.06179 0.00053 0.80074 0 0.04933 0.60484 -0.77834 -0.5606 0.16811 -0.62585
THR_293 -2.67698 0.16148 2.42158 -0.20268 0.10414 0.07471 1.53723 -1.29018 -0.00272 -0.01569 -0.36535 -1.10743 0 0 -0.63112 0 0 -0.01897 0.13537 1.13119 0 -0.7666 2.30635 -1.0874 -0.36966 0.3156 -0.34714
ASP_294 -1.42182 0.04398 1.76139 -0.11414 0.00193 0.34532 0.383 -0.82751 -0.00354 -0.03672 -0.91919 -0.4286 0 0 0 0 0 -0.03796 0.03862 0 2.02134 -0.32679 0 -2.3716 -0.19221 0.34216 -1.74234
SER_295 -2.23567 0.15144 2.56216 -0.02462 0 0.02071 1.12982 -1.22036 -0.00354 -0.03672 -0.29724 -0.14888 0 0 -0.63112 0 0 0.0211 0.00763 0.82181 0 -0.23565 0.62691 -0.77834 -0.42814 0.14327 -0.55545
ARG_296 -5.22253 0.41739 3.78227 -1.04196 0.18088 0.5434 1.09817 -1.8023 -0.01954 -0.19053 -0.7986 0.42845 0 0 0 -0.183 0 0.02457 0.16579 2.60075 0 -0.12851 0 -1.2888 -0.46603 0.45164 -1.44852
LYS_297 -5.24772 1.09519 4.33636 -0.48081 0.09362 0.29477 1.78063 -1.98145 -0.01951 -0.19045 -2.15633 0.00053 0 0 0 0 0 -0.01734 0.11259 1.95084 0 0.24615 0 -1.5107 0.00968 0.59531 -1.08865
SER_298 -2.88062 0.26801 1.73752 -0.03182 0.00129 0.05767 0.37316 -0.93393 -0.01581 -0.16373 -0.03529 -0.89711 0 0 0 0 0 -0.03908 0.02349 0.21552 0 0.01372 0.60003 -0.77834 0.39537 0.32628 -1.76369
ILE_299 -7.87643 0.74225 3.34984 -0.48928 0.44349 0.12303 2.47542 -2.38485 -0 -0 -1.61042 -0.2647 0 0 0 0 0 0.07692 0.04025 0.25475 0 -0.42628 0 0.73287 0.25783 0.35351 -4.20179
ARG_300 -3.77566 0.40158 2.81759 -0.64156 0.08511 0.41608 1.18786 -1.50543 -0 -0 -0.675 0.70939 0 0 0 0 0 -0.00857 0.03035 1.67685 0 -0.05512 0 -1.2888 -0.09036 0.47629 -0.23941
PHE_301 -6.53347 0.73152 1.25657 -1.0773 0.16518 0.61896 0.31334 -1.45293 -0 -0 -0.36405 -0.18209 0 0 0 0 0 0.22406 0.05503 0 1.56556 -0.42402 0 1.0402 -0.10282 0.42259 -3.74367
LEU_302 -5.53231 0.5085 2.70834 -0.55656 0.16169 0.12814 1.3965 -1.83614 -0 -0 -0.50707 0.2016 0 0 0 0 0 -0.00373 0.04145 0.87978 0 -0.10935 0 0.18072 0.12285 0.47684 -1.73876
GLU_303 -2.63876 0.18143 2.13389 -0.5006 0.23636 1.60406 0.47871 -1.08085 -0 -0 -0.99873 -2.48935 0 0 0 0 0 0.03377 0.00887 0 4.46865 -0.04052 0 -2.7348 -0.21844 0.42739 -1.12893
MET_304 -4.45636 0.18622 2.67754 -0.54194 0.13741 0.12299 0.93996 -1.20351 -0 -0 -0.08982 -0.08238 0 0 0 0 0 0.25628 0.06294 1.78709 0 -0.03056 0 0.60916 -0.18151 0.42048 0.61398
GLU_305 -4.25788 0.34519 5.58249 -0.62566 0.07387 0.96064 2.65476 -2.19856 -0.03718 -0.1916 -3.54101 -1.36172 0 0 -0.99683 0 0 0.00011 0.64885 0 3.44076 0.1339 0 -2.7348 0.19992 0.6298 -1.27495
MET_306 -8.38583 1.03564 4.2972 -0.64449 0.21897 0.20587 1.29788 -2.15682 -0 -0 0.18303 -0.09539 0 0 0 0 0 0.27519 0.07288 0.90909 0 0.09344 0 0.60916 -0.19748 0.65245 -1.6292
GLY_307 -2.29674 0.21569 2.82218 -6e-05 0 0 1.22423 -1.25502 -0 -0 -1.24475 -0.42239 0 0 -0.99683 0 0 -0.11187 0 0 0 0.30388 0 0.83697 -0.28558 0.38516 -0.82512
THR_308 -4.81846 0.45422 4.64661 -0.17091 0.06737 0.06055 2.03934 -2.11502 -0.01401 -0.17069 -1.40436 0.15662 0 0 0 0 0 -0.02061 0.00032 0.06498 0 0.03894 2.32772 -1.0874 -0.24555 0.24033 0.05
LYS_309 -4.51281 0.53392 5.80393 -0.34781 0.03586 0.15974 3.50007 -2.37273 -0.00087 -0.0101 -4.42476 0.16572 0 0 0 -0.3735 0 0.12892 0.30088 1.64492 0 0.04396 0 -1.5107 -0.41206 0.42512 -1.22231
GLU_310 -4.05269 0.51999 4.47033 -0.51614 0.20002 1.46264 2.02083 -2.00587 -0.00503 -0.07518 -1.57837 -2.94419 0 0 0 0 0 -0.08903 0.00098 0 3.55131 -0.26208 0 -2.7348 -0.41266 0.50899 -1.94094
GLU_311 -5.10813 0.50206 6.01777 -0.3342 0.06162 0.40419 2.44219 -2.43177 -0 -0 -2.49217 -0.64827 0 0 -0.57758 -0.3735 0 -0.04225 0.00253 0 3.3412 -0.26129 0 -2.7348 -0.46673 0.3068 -2.39235
ASN_312 -4.47997 0.37627 4.48648 -0.17845 0.01478 0.26883 2.13433 -2.28859 -0 -0 -2.36485 -0.32687 0 0 0 0 0 -0.02341 0.00165 0 1.88586 0.01245 0 -0.93687 -0.00587 0.16027 -1.26398
MET_313 -7.66937 0.58888 4.68238 -0.46858 0.09977 0.09238 2.43508 -2.37211 -0 -0 -1.18219 -0.30803 0 0 0 0 0 -0.05353 0.21892 2.57549 0 -0.07279 0 0.60916 0.15864 0.31779 -0.3481
ARG_314 -4.93469 0.46306 5.01816 -0.59523 0.10881 0.37034 2.09514 -2.32421 -0.00087 -0.0101 -2.01803 0.48078 0 0 -0.57758 0 0 -0.1222 0.17117 2.0482 0 -0.04164 0 -1.2888 -0.05629 0.4626 -0.75138
THR_315 -2.88298 0.25659 2.95868 -0.13178 0.06925 0.07173 1.43181 -1.56006 -0 -0 -2.17927 -0.16104 0 0 0 0 0 -0.02721 0.09543 0.04001 0 -0.21272 4.14441 -1.0874 -0.23167 0.35181 0.94558
ALA_316 -3.89904 0.52051 1.59416 -0.02265 0 0 1.68942 -1.47678 -0 -0 -0.38618 -0.13966 0 0 0 0 0 0.04477 0 0 0 -0.04221 0 1.8394 -0.41171 0.24984 -0.44014
VAL_317 -5.23919 1.02293 2.51853 -0.28356 0.14848 0.05994 1.25829 -1.77174 -0 -0 -0.59867 0.26241 0 0 0 0 0 -0.11304 0.0249 0.19141 0 0.00739 0 1.9342 -0.11595 1.14182 0.44814
PRO_318 -3.49909 0.48685 2.4935 -0.11663 0.00254 0.08647 1.13868 -1.22478 -0 -0 -0.29563 0.27364 0 0 0 0 0 -0.08624 0.05925 0.09848 0 -1.10598 0 -2.4119 -0.24917 1.26332 -3.08668
PHE_319 -7.52939 1.2778 0.96282 -0.97133 0.20756 0.62433 1.14415 -1.46924 -0.00069 -0.00196 -0.69008 -0.17628 0 0 0 0 0 0.01416 0.33953 0 2.01166 -0.51222 0 1.0402 -0.37962 0.5759 -3.53272
VAL_320 -4.97145 0.34618 2.6354 -0.27667 0.17954 0.05504 1.51914 -1.73697 -0 -0 -1.19819 0.01067 0 0 0 0 0 -0.06719 0.004 0.1341 0 -0.49213 0 1.9342 -0.34418 0.39713 -1.87138
ARG_321 -5.68268 0.46303 2.72227 -1.26008 0.3348 1.22611 0.58128 -1.51531 -0.00069 -0.00196 -0.41129 -0.35134 0 0 0 0 0 0.01392 0.09961 3.64721 0 -0.19319 0 -1.2888 -0.34053 0.26447 -1.69318
GLN_322 -6.52545 0.47962 6.31582 -0.54931 0.05239 0.86249 3.28834 -2.86609 -0 -0 -3.99945 -0.63114 0 0 0 -1.30666 0 -0.00657 0.07131 0 3.13563 0.00693 0 -0.18838 -0.17996 0.41549 -1.625
ILE_323 -4.95624 0.4396 1.5453 -0.45433 0.3233 0.09079 0.29992 -1.26726 -0 -0 -0.47742 -0.00832 0 0 0 0 0 -0.01789 0.01431 0.36785 0 -0.76262 0 0.73287 -0.27783 0.39746 -4.01051
THR_324 -4.74312 0.4524 5.29367 -0.11558 0.09635 0.07637 3.00811 -2.45711 -0 -0 -3.08879 -0.64715 0 0 -0.40828 0 0 -0.03179 0.23962 0.07454 0 -0.50755 2.33368 -1.0874 -0.33858 0.29967 -1.55094
GLU_325 -1.94541 0.17104 2.34221 -0.54505 0.23433 1.50291 0.54079 -0.93234 -0 -0 -0.08545 -3.08525 0 0 0 0 0 -0.101 0.00406 0 3.19699 -0.22449 0 -2.7348 -0.27946 0.24352 -1.69742
GLU_326 -2.42007 0.40416 2.90265 -0.23654 0.0422 0.38179 1.0434 -1.18691 -0 -0 -0.11417 -0.59405 0 0 -0.40828 0 0 -0.06726 0.00422 0 2.91829 -0.08737 0 -2.7348 -0.42835 0.15233 -0.42876
GLY_327 -2.20267 0.2906 2.06956 -6e-05 0 0 1.17225 -1.13151 -0 -0 -1.30646 -0.39632 0 0 0 0 0 -0.18341 0 0 0 -1.46803 0 0.83697 -0.83034 0.11069 -3.03874
LYS_328 -4.74352 0.557 4.91134 -0.38024 0.0562 0.17464 2.16186 -2.17425 -0.0282 -0.09609 -1.38169 0.12288 0 0 0 0 0 0.20256 0.04501 1.85433 0 0.16066 0 -1.5107 -0.36462 0.83924 0.40641
PRO_329 -6.31512 1.16326 2.96305 -0.11027 0.0004 0.0804 1.30306 -1.26013 -0 -0 -1.1428 0.31356 0 0 0 0 0 0.0452 0.06312 0.228 0 -1.1116 0 -2.4119 -0.21025 1.23943 -5.16259
LYS_330 -4.77037 0.39035 4.35818 -0.46815 0.12637 0.25217 2.55064 -2.02918 -0.00478 -0.01376 -1.99116 -0.11121 0 0 0 0 0 0.08366 0.09353 1.77997 0 0.04246 0 -1.5107 -0.45395 0.58373 -1.09219
LEU_331 -5.70516 0.64702 0.50722 -0.60932 0.20038 0.1701 0.20567 -1.11177 -0 -0 -0.63303 0.28101 0 0 0 0 0 0.10598 0.02652 0.56218 0 -0.37448 0 0.18072 -0.08483 0.35319 -5.2786
GLU_332 -5.77241 0.58693 6.05236 -0.29335 0.06034 0.35261 3.0435 -2.79184 -0.00478 -0.01376 -4.51621 -0.31513 0 0 0 -0.6062 0 -0.03265 0.00974 0 3.04028 0.20155 0 -2.7348 0.01067 0.43771 -3.28545
VAL_333 -4.46161 0.74346 0.08896 -0.32656 0.25518 0.07146 0.2477 -0.87159 -0 -0 -0.34083 -0.59037 0 0 0 0 0 -0.01224 0.06482 0.19337 0 -0.37586 0 1.9342 -0.21285 0.45361 -3.13915
TYR_334 -8.03891 0.96236 5.21693 -0.78869 0.12405 0.10373 3.34631 -2.62275 -0.01581 -0.16373 -1.74074 -0.44442 0 0 0 -0.183 0 0.01654 0.29348 0 1.86473 -0.3452 0.00151 1.2797 0.23656 0.49868 -0.39867
ARG_335 -4.94264 0.84567 6.39328 -0.99827 0.26207 0.64147 2.85245 -2.56934 -0.00316 -0.03983 -3.88744 0.48544 0 0 0 -1.55853 0 -0.09593 0.32134 2.18246 0 0.0227 0 -1.2888 0.27474 1.42519 0.32286
PRO_336 -3.24857 0.4774 1.93406 -0.11811 0.00212 0.08722 0.58686 -0.84688 -3e-05 -8e-05 -0.68115 0.25759 0 0 0 0 0 0.04308 0.05533 0.09288 0 -1.05791 0 -2.4119 -0.47519 1.31685 -3.98644
THR_337 -5.04593 0.78675 3.67452 -0.1377 0.26558 0.09192 1.34328 -2.02649 -0.01586 -0.13543 -1.32934 -0.62146 0 0 -0.46841 0 0 -0.00783 0.0685 0.08121 0 -0.19647 2.2255 -1.0874 -0.47927 0.71279 -2.30153
THR_338 -6.20373 0.78095 3.57092 -0.16102 0.02916 0.058 1.79726 -2.19367 -0 -0 -1.82168 -0.50622 0 0 -0.44375 0 0 0.05984 0.08068 0.07149 0 0.03801 4.05054 -1.0874 -0.38203 1.24159 -1.02107
ASN_339 -6.91624 0.93445 6.42968 -0.24772 0.0284 0.37918 3.81117 -3.14837 -1e-05 -6e-05 -3.73957 -0.52572 0 0 -1.16457 0 0 -0.03642 4e-05 0 2.54323 0.23471 0 -0.93687 -0.22998 1.63696 -0.94769
PRO_340 -4.25895 0.66635 2.77014 -0.06627 0 0.04166 1.55555 -1.38411 -0 -0 -0.87654 0.57215 0 0 0 0 0 -0.12641 0.09254 0.18363 0 -0.86751 0 -2.4119 0.25981 1.35019 -2.49969
ILE_341 -5.17513 0.48207 3.70502 -0.68334 0.37148 0.23485 2.24308 -2.15171 -0 -0 -2.50229 0.33826 0 0 -1.16457 0 0 -0.05811 0.00968 0.98317 0 -0.05473 0 0.73287 0.25482 0.69086 -1.74372
TYR_342 -9.34734 1.16644 4.98293 -0.61628 0.11588 0.31626 3.3511 -3.28901 -0 -0 -1.78906 -0.22779 0 0 0 0 0 0.25447 0.0025 0 2.37867 -0.01379 0.03223 1.2797 -0.11041 0.63986 -0.87365
ILE_343 -6.98326 0.81117 5.25886 -0.49033 0.36541 0.0976 2.83816 -2.91116 -0 -0 -2.016 -0.0337 0 0 0 0 0 -0.03601 0.01627 0.48011 0 -0.46763 0 0.73287 0.00783 0.77363 -1.55618
TRP_344 -7.10639 0.48787 5.14429 -1.181 0.07989 0.47234 2.95084 -3.012 -1e-05 -6e-05 -3.33864 -0.33366 0 0 -0.50827 0 0 0.01043 0.02958 0 2.45728 -0.24429 0 1.6906 0.0148 0.74837 -1.63802
THR_345 -5.31158 0.23986 5.96352 -0.2005 0.11464 0.07166 2.84787 -2.87013 -0.01498 -0.1169 -2.76596 -0.01092 0 0 0 0 0 0.00078 0.04734 0.05715 0 -0.00309 2.26966 -1.0874 0.0408 0.46959 -0.2586
GLN_346 -6.73753 0.31115 5.53212 -0.95385 0.20269 1.13914 3.20967 -3.24488 -0.01447 -0.11234 -2.43422 -1.31182 0 0 0 0 0 0.06938 0.04253 0 3.11033 -0.16395 0 -0.18838 -0.07377 0.42762 -1.19059
VAL_347 -5.94304 0.51503 4.50617 -0.31206 0.18904 0.07152 2.9192 -2.76768 -0 -0 -2.55367 -0.19432 0 0 0 0 0 -0.0314 0.03099 0.06228 0 -0.30266 0 1.9342 -0.20515 0.46142 -1.62013
LEU_348 -8.0935 0.77154 4.83168 -0.50049 0.21912 0.11942 3.18224 -3.14419 -0 -0 -3.4155 0.2235 0 0 0 0 0 0.05208 0.02638 0.34361 0 -0.27186 0 0.18072 -0.21196 0.42644 -5.26076
ALA_349 -5.55035 0.48154 4.17474 -0.02125 0 0 2.96504 -2.86108 -0 -0 -2.30687 -0.36392 0 0 0 0 0 -0.0039 0 0 0 -0.17195 0 1.8394 -0.30373 0.31719 -1.80515
ALA_350 -6.23053 0.72328 3.86765 -0.02246 0 0 3.23387 -2.86991 -0 -0 -3.58926 -0.36462 0 0 0 0 0 -0.00422 0 0 0 -0.22136 0 1.8394 -0.35745 0.27948 -3.71612
LEU_351 -6.68243 0.5603 4.46162 -0.46933 0.16363 0.10392 2.77665 -2.74872 -0 -0 -2.13711 0.20883 0 0 0 0 0 -0.01848 0.09226 0.38215 0 -0.27441 0 0.18072 -0.31426 0.41047 -3.30418
SER_352 -5.88365 0.44869 5.44875 -0.03234 4e-05 0.02272 2.65463 -2.6898 -0 -0 -2.56438 -0.042 0 0 0 0 0 0.1033 0.00161 0.51039 0 0.28799 1.80113 -0.77834 -0.15981 0.36984 -0.50123
VAL_353 -8.36321 1.08882 2.82152 -0.29902 0.14825 0.06527 2.85359 -2.63488 -0.0012 -0.00418 -2.30236 -0.1527 0 0 0 0 0 -0.02375 0.00143 0.18981 0 -0.4032 0 1.9342 -0.05632 0.38164 -4.7563
SER_354 -7.87348 0.9389 6.6375 -0.03208 0 0.02197 3.87941 -3.29162 -0.00357 -0.04639 -4.21458 0.01612 0 0 0 0 0 0.35672 0.02524 1.08693 0 -0.01171 1.73872 -0.77834 -0.28522 0.63471 -1.20076
LEU_355 -7.78463 0.95395 4.57344 -0.69453 0.1807 0.30879 2.69899 -2.79087 -0 -0 -2.08306 -0.02493 0 0 0 0 0 -0.0354 0.21489 1.02838 0 -0.12307 0 0.18072 -0.27467 0.70134 -2.96997
GLY_356 -4.88221 0.76247 4.10451 -5e-05 0 0 2.34596 -2.5052 -0 -0 -2.25039 -0.4241 0 0 0 0 0 0.01191 0 0 0 0.51572 0 0.83697 0.13964 0.39384 -0.95094
SER_357 -6.64998 0.76863 6.8823 -0.03423 0 0.07674 3.58603 -3.43409 -0.0143 -0.11498 -3.3634 -0.39008 0 0 0 0 0 0.33089 0.09489 1.31471 0 0.30007 0.60269 -0.77834 0.09933 0.4665 -0.25661
MET_358 -10.2077 1.6079 6.00094 -0.31934 0.05711 0.01194 2.90345 -3.34352 -0.00855 -0.08741 -2.0987 -0.05133 0 0 0 0 0 -0.02972 0.58653 1.07348 0 0.03209 0 0.60916 0.07637 1.04467 -2.14263
VAL_359 -7.24878 0.65533 3.4451 -0.30207 0.18503 0.06732 2.24345 -2.49967 -0 -0 -2.17458 -0.06705 0 0 0 0 0 0.07143 0.03229 0.10419 0 -0.19257 0 1.9342 0.054 0.87291 -2.81946
VAL_360 -6.93449 0.78583 3.49953 -0.31645 0.30948 0.07249 2.6267 -2.73455 -0 -0 -1.83809 -0.09068 0 0 0 0 0 -0.04769 0.0326 0.04563 0 -0.30372 0 1.9342 -0.0797 0.43101 -2.60787
GLY_361 -4.98013 0.23521 4.80559 -5e-05 0 0 2.51572 -2.64721 -0.01685 -0.16448 -2.6057 -0.42526 0 0 0 0 0 -0.04642 0 0 0 0.42281 0 0.83697 0.41363 0.31477 -1.34139
PHE_362 -11.533 2.43664 4.19436 -0.48422 0.00873 0.1458 2.78979 -3.4992 -0 -0 -1.8558 -0.11141 0 0 0 0 0 -0.02318 0.51323 0 3.36818 -0.39704 0 1.0402 0.43397 0.62848 -2.34443
SER_363 -5.54839 0.71017 5.294 -0.02535 0 0.05867 2.26602 -2.62879 -0.00439 -0.0281 -1.9484 -0.67115 0 0 0 0 0 0.0325 0.08103 0.54373 0 0.37148 0.60548 -0.77834 0.23769 0.7083 -0.72383
SER_364 -3.64318 0.41577 3.24105 -0.02787 0 0.06459 1.61166 -1.76639 -0 -0 -1.13153 -0.5908 0 0 0 0 0 -0.01452 0.00202 0.77633 0 0.33147 0.6074 -0.77834 0.31214 0.28818 -0.30203
ALA_365 -4.38363 0.55796 2.45864 -0.0304 0.04444 0 1.48533 -1.85506 -0.0019 -0.02684 -1.13186 -0.5098 0 0 0 0 0 -0.0305 0 0 0 0.29645 0 1.8394 0.55906 0.81377 0.08505
TYR_366 -8.94445 1.67639 3.69265 -0.74345 0.15223 0.29203 2.48252 -2.5878 -0 -0 -1.25211 -0.35731 0 0 -0.30238 0 0 0.17768 1.79172 0 3.30926 -0.34128 0.03556 1.2797 0.55198 1.80543 2.71836
THR_367 -4.64631 1.02034 2.74086 -0.14484 0.04077 0.05022 1.24875 -1.88287 -0.01048 -0.07862 -2.07012 0.05694 0 0 -0.30238 0 0 0.27975 0.00046 1.39135 0 0.23895 4.61319 -1.0874 0.21584 1.61994 3.29433
SER_368 -3.01708 0.42684 2.22735 -0.03045 0.00137 0.05528 0.82136 -1.24513 -0 -0 0.10476 -0.88859 0 0 -0.32646 0 0 0.0004 0.00873 0.24387 0 0.08907 0.96928 -0.77834 1.36515 1.46473 1.49214
PRO_369 -3.3217 0.71752 1.5177 -0.19117 0.10443 0.1407 0.4389 -1.01463 -0 -0 0.75893 -0.21049 0 0 0 0 0 0.0312 0.03533 0.21198 0 -0.17192 0 -2.4119 1.87697 1.65678 0.16861
ALA_370 -4.75171 0.8842 1.98353 -0.0236 0 0 1.19107 -1.84395 -0 -0 -0.94137 -0.34873 0 0 0 0 0 -0.02008 0 0 0 -0.34335 0 1.8394 0.49687 1.00847 -0.86925
LEU_371 -4.67875 0.68526 0.49282 -0.51113 0.28796 0.13006 0.28848 -1.25958 -0 -0 0.06014 0.04569 0 0 0 0 0 -0.07472 0.29377 1.06363 0 -0.30197 0 0.18072 -0.13562 0.83837 -2.59489
VAL_372 -3.65649 0.57402 1.47065 -0.32271 0.27051 0.06849 0.53393 -1.28987 -0 -0 -0.09117 -0.38368 0 0 0 0 0 0.0194 0.00721 0.08762 0 -0.45015 0 1.9342 -0.16852 0.68529 -0.71126
SER_373 -3.29902 0.33864 3.60185 -0.03482 2e-05 0.05351 1.63222 -1.53554 -0 -0 -2.16365 -0.73466 0 0 -0.84455 -0.59416 0 -0.06221 0.0202 0.8405 0 0.02911 1.798 -0.77834 -0.4999 0.3757 -1.8571
MET_374 -7.617 0.84141 5.40058 -0.52899 0.16852 0.2907 2.99272 -2.53528 -0 -0 -2.2876 -0.04523 0 0 -0.95127 0 0 0.03011 0.08712 2.56829 0 0.215 0 0.60916 -0.4039 0.41879 -0.74685
LYS_375 -3.79589 0.35181 5.30533 -0.48907 0.10256 0.31611 2.3474 -2.07665 -0 -0 -3.21567 0.4511 0 0 -0.84455 -0.81008 0 -0.15513 0.1549 1.83566 0 -0.03029 0 -1.5107 -0.23858 0.51847 -1.78328
ASP_376 -3.46647 0.43765 4.80702 -0.11734 0.02033 0.3618 1.83163 -1.95404 -0 -0 -3.91574 -0.16435 0 0 -0.42568 -0.81008 0 -0.07459 0.05079 0 2.40792 -0.4299 0 -2.3716 -0.51146 0.4402 -3.8839
ARG_377 -5.80828 0.42128 7.1028 -0.92866 0.28735 0.6734 3.89078 -3.01119 -0.01013 -0.07789 -4.57352 0.03036 0 0 -0.42568 -1.51318 0 0.17223 0.00573 2.02092 0 -0.2279 0 -1.2888 -0.5021 0.40752 -3.35495
ASN_378 -2.77542 0.39306 2.73387 -0.18273 0.02962 0.27268 1.37917 -1.41264 -0 -0 -0.75979 -0.34036 0 0 0 0 0 -0.09722 0.0049 0 1.50619 0.23168 0 -0.93687 -0.04513 0.42574 0.42675
ILE_379 -6.7502 0.78359 4.39784 -0.50037 0.25006 0.10747 2.00522 -2.15139 -0 -0 -1.83664 0.41879 0 0 0 0 0 -0.18299 0.13066 0.55918 0 0.46379 0 0.73287 0.16684 0.6026 -0.80268
THR_380 -4.68033 0.70536 4.43599 -0.19 0.09058 0.10645 1.82101 -2.10661 -0 -0 -1.12492 -0.26326 0 0 0 0 0 -0.07182 0.01152 1.57381 0 0.30016 2.30818 -1.0874 0.04132 0.57151 2.44156
SER_381 -2.8412 0.38876 2.27083 -0.02901 0.01366 0.0279 1.01691 -1.30039 -0.01013 -0.07789 -0.86109 -0.01791 0 0 0 0 0 0.05662 0.00125 0.54221 0 -0.16929 0.60059 -0.77834 -0.28298 0.29119 -1.15831
PHE_382 -4.00908 0.22014 2.71466 -0.63187 0.04008 0.39133 0.99806 -1.54922 -0 -0 -0.34228 0.27809 0 0 0 0 0 -0.01235 0.09906 0 2.11248 -0.14904 0 1.0402 0.26203 0.37284 1.83514
GLU_383 -5.72916 0.39633 6.41251 -0.35628 0.07627 0.63689 2.68286 -2.6329 -0.02835 -0.16297 -4.30931 -0.7301 0 0 -1.08552 0 0 -0.0202 0.07939 0 2.17792 0.21448 0 -2.7348 0.93933 0.40186 -3.77177
VAL_384 -4.25824 0.56507 1.76951 -0.28335 0.20733 0.05883 1.13161 -1.39917 -0.00231 -0.00693 0.00112 0.34363 0 0 0 0 0 -0.09815 0.00228 0.17267 0 -0.14799 0 1.9342 0.12742 0.34143 0.45897
THR_385 -4.13737 0.3647 3.37509 -0.22493 0.2316 0.10278 2.56785 -1.90583 -0 -0 -2.21569 -1.3632 0 0 -0.67996 0 0 -0.0246 0.05157 1.09728 0 0.6101 2.2852 -1.0874 0.04959 0.63281 -0.27041
ASP_386 -3.92401 0.54705 5.63895 -0.10891 0.00332 0.32439 2.74657 -2.41364 -0 -0 -5.13503 -0.58417 0 0 -0.95127 -0.59416 0 -0.11307 0.0001 0 1.77387 -0.01608 0 -2.3716 0.30561 0.77023 -4.10186
GLN_387 -2.82026 0.49708 3.16889 -0.27391 0.04541 0.21123 1.77472 -1.50767 -0.00571 -0.04414 -0.91197 -0.47442 0 0 -0.67996 0 0 -0.09822 0.0134 0 2.87195 -0.12954 0 -0.18838 -0.28965 0.34815 1.507
SER_388 -4.50942 0.65711 5.0198 -0.03853 0.00056 0.05137 3.34921 -2.52387 -0.00101 -0.01085 -3.83777 -0.49024 0 0 0 0 0 -0.08555 0.0013 0.15263 0 -0.35827 1.73097 -0.77834 -0.4905 0.28945 -1.87198
GLY_389 -3.48199 0.53497 3.57461 -4e-05 0 0 2.16015 -1.94414 -0.00869 -0.06479 -1.63987 -0.43077 0 0 0 0 0 -0.19349 0 0 0 0.34977 0 0.83697 -0.05642 0.34487 -0.01885
SER_390 -2.63477 0.24172 3.54124 -0.02394 0 0.02209 1.5644 -1.67321 -0 -0 -1.55372 -0.34614 0 0 0 0 0 -0.02385 0.00596 0.54031 0 0.27545 0.61005 -0.77834 0.12145 0.22576 0.11445
TRP_391 -5.69701 0.61205 3.89097 -1.03657 0.05142 0.31238 2.22203 -2.42645 -0.00571 -0.04414 -1.67424 -0.43727 0 0 0 0 0 -0.04219 0.57377 0 1.54812 0.05453 0 1.6906 -0.03548 0.32782 -0.11537
VAL_392 -7.87275 0.82992 2.92943 -0.3067 0.17037 0.06899 1.91676 -2.63223 -0 -0 -0.87532 -0.18817 0 0 0 0 0 0.13979 0.00655 0.07756 0 -0.2643 0 1.9342 -0.01754 0.47791 -3.60554
GLY_393 -3.37504 0.17723 3.94863 -5e-05 0 0 1.83962 -2.02904 -0.00105 -0.01096 -1.62402 -0.36733 0 0 0 0 0 0.08809 0 0 0 0.14176 0 0.83697 0.73833 0.37416 0.7373
GLY_394 -4.04478 0.34664 3.77469 -4e-05 0 0 2.10549 -1.9926 -0.00869 -0.06479 -1.84589 -0.38678 0 0 0 0 0 -0.14317 0 0 0 0.40934 0 0.83697 0.92338 0.38555 0.29533
ILE_395 -8.51876 1.05779 3.71065 -0.73054 0.67539 0.27483 2.77655 -2.8661 -0.00932 -0.09912 -2.52041 0.08086 0 0 0 0 0 -0.02698 0.17079 0.93207 0 0.29233 0 0.73287 -0.03227 0.94898 -3.15038
MET_396 -9.31749 1.57338 5.67103 -0.69842 0.09928 0.31649 2.96548 -2.99151 -0.01029 -0.13527 -2.10977 -0.28629 0 0 0 0 0 0.48731 0.2623 2.38172 0 0.07568 0 0.60916 5.63133 2.53584 7.05998
PRO_397 -8.15525 1.11396 4.45075 -0.06786 0 0.04228 2.04738 -2.07289 -0 -0 -1.1582 0.61404 0 0 0 0 0 -0.1147 0.01449 0.15558 0 0.0163 0 -2.4119 5.86774 2.39757 2.73928
LEU_398 -6.7366 0.77745 3.61077 -0.48737 0.27238 0.11198 2.2677 -2.40757 -0 -0 -1.349 0.2299 0 0 0 0 0 0.15731 0.03594 0.59591 0 -0.22714 0 0.18072 0.03291 0.675 -2.2597
ALA_399 -6.05992 0.64721 4.07326 -0.02268 0 0 2.95074 -3.05076 -0.01038 -0.08222 -2.84552 -0.39751 0 0 0 0 0 0.09934 0 0 0 -0.21997 0 1.8394 -0.35934 0.38526 -3.05307
GLY_400 -5.89348 0.50603 5.36416 -4e-05 0 0 2.44092 -3.06332 -0 -0 -2.96233 -0.42294 0 0 0 0 0 0.01224 0 0 0 0.45582 0 0.83697 -0.15474 0.3476 -2.5331
LEU_401 -7.17685 0.73472 5.5828 -0.63124 0.48701 0.24514 3.0923 -3.15771 -0 -0 -2.01176 -0.2001 0 0 0 0 0 0.00118 0.21568 1.11408 0 -0.16855 0 0.18072 0.28057 0.46738 -0.94464
ALA_402 -4.46768 0.3384 4.27992 -0.02249 0 0 2.41381 -2.43505 -0 -0 -1.9332 -0.38167 0 0 0 0 0 0.0075 0 0 0 -0.33275 0 1.8394 -0.1544 0.49619 -0.35201
GLY_403 -6.12482 0.64036 5.59785 -5e-05 0 0 2.88699 -3.10359 -0 -0 -2.74066 -0.41437 0 0 0 0 0 -0.07334 0 0 0 0.32314 0 0.83697 0.21038 0.18887 -1.77227
GLY_404 -5.49565 0.17452 4.92481 -4e-05 0 0 2.22905 -2.85211 -0 -0 -2.65209 -0.42518 0 0 -0.5815 0 0 -0.00881 0 0 0 0.47702 0 0.83697 0.76981 0.22065 -2.38257
ILE_405 -5.59369 0.6654 4.703 -0.656 0.48218 0.14783 2.04692 -2.57615 -0 -0 -1.77216 0.32367 0 0 0 0 0 -0.06011 0.03764 0.60448 0 -0.4808 0 0.73287 0.28587 0.42432 -0.68473
LEU_406 -5.86273 0.5374 4.10947 -0.47858 0.17049 0.11185 2.50572 -2.29983 -0 -0 -2.01393 0.21451 0 0 0 0 0 -0.03658 0.14665 0.27882 0 -0.285 0 0.18072 -0.17521 0.48139 -2.41484
GLY_407 -5.28186 0.48838 4.20638 -4e-05 0 0 2.33262 -2.37938 -0.00017 -0.00499 -2.39701 -0.42362 0 0 0 0 0 -0.12261 0 0 0 0.47498 0 0.83697 -0.14482 0.46307 -1.95213
GLY_408 -4.02558 0.57144 5.00371 -5e-05 0 0 2.18477 -2.384 -0 -0 -1.85164 -0.38228 0 0 0 0 0 0.39661 0 0 0 -0.23562 0 0.83697 5.75893 0.80461 6.67788
PRO_409 -4.8148 0.59464 3.74022 -0.0682 0 0.04284 2.168 -1.81293 -0.00107 -0.00309 -1.71279 0.62 0 0 0 0 0 -0.12006 0.03348 0.19874 0 -0.10724 0 -2.4119 5.73636 0.85791 2.9401
MET_410 -8.3436 0.94552 5.59228 -0.55137 0.23938 0.09678 3.28355 -3.04815 -0 -0 -2.95244 0.06806 0 0 0 0 0 0.00397 0.08572 1.32597 0 0.09279 0 0.60916 0.36098 0.55921 -1.63222
ILE_411 -8.79358 0.9754 5.2266 -0.52288 0.42199 0.09893 2.77262 -3.21828 -0 -0 -2.03227 0.16125 0 0 -0.22715 0 0 -0.04032 0.00038 0.52298 0 -0.40423 0 0.73287 0.38128 0.57972 -3.36469
GLU_412 -5.15507 0.16083 4.78531 -0.44846 0.05786 0.88786 1.61846 -2.35672 -0.01351 -0.08313 -2.68775 -0.37995 0 0 -0.51236 0 0 -0.0299 0.00067 0 3.2423 -0.32481 0 -2.7348 -0.21742 0.67603 -3.51455
TYR_413 -4.78597 0.35617 3.44311 -0.68489 0.06054 0.40792 1.74907 -2.0273 -0 -0 -1.40662 -0.10094 0 0 0 0 0 0.12753 0.0773 0 2.08669 -0.23859 0 1.2797 -0.08692 0.80434 1.06114
LEU_414 -5.2581 0.37118 3.35029 -0.68 0.37783 0.17917 1.88789 -1.8769 -0.00107 -0.00309 -1.80077 0.27946 0 0 -0.56006 0 0 -0.03926 0.04845 2.7161 0 -0.27211 0 0.18072 0.12076 0.71725 -0.26226
GLY_415 -5.1587 0.16048 5.16604 -0.00061 0 0 2.4754 -2.70896 -0 -0 -3.35246 -0.20771 0 0 0 0 0 0.08559 0 0 0 -1.53307 0 0.83697 0.1557 0.3848 -3.69653
ARG_416 -9.60121 0.65959 9.36852 -0.68809 0.21816 0.48348 4.47201 -4.10144 -0.01193 -0.05895 -5.30423 0.3154 0 0 -1.25145 -1.73615 0 0.0125 0.81319 3.58049 0 -0.02187 0 -1.2888 0.17006 0.58782 -3.38288
LYS_417 -7.30709 0.55943 8.93446 -0.41896 0.05883 0.20225 4.5109 -3.80073 -0 -0 -5.48464 -0.03227 0 0 -1.98868 0 0 -0.01498 0.23232 1.95794 0 0.07183 0 -1.5107 -0.07299 0.7847 -3.31839
ASN_418 -5.80086 0.55534 5.10157 -0.18719 0.0498 0.27676 2.2286 -2.72576 -0 -0 -1.96523 -0.31259 0 0 -0.56006 0 0 0.04839 0.0039 0 1.48435 0.34554 0 -0.93687 -0.01982 0.51416 -1.89996
THR_419 -8.1068 0.86735 6.21652 -0.20961 0.17609 0.0761 3.50016 -3.39179 -0.00037 -0.00614 -2.61874 -0.10226 0 0 0 0 0 -0.0301 0.00053 0.08328 0 -0.01168 2.27968 -1.0874 0.05174 0.31613 -1.99732
ILE_420 -8.93582 0.95879 3.80371 -0.49841 0.40876 0.09911 2.69902 -2.82888 -0 -0 -1.45029 0.10164 0 0 0 0 0 -0.0694 0.0056 0.53576 0 -0.45895 0 0.73287 0.04717 0.4856 -4.36372
LEU_421 -6.90035 0.62203 3.9503 -0.63962 0.2964 0.19567 2.67699 -2.6601 -0 -0 -1.84948 -0.03213 0 0 0 0 0 0.08697 0.1539 1.2918 0 -0.3019 0 0.18072 -0.15746 0.82087 -2.2654
ALA_422 -4.25316 0.79731 3.4054 -0.02406 1e-05 0 2.10472 -2.19806 -0 -0 -1.58403 -0.3679 0 0 0 0 0 0.01772 0 0 0 -0.32073 0 1.8394 -0.52652 0.67473 -0.43518
THR_423 -7.74783 0.66757 4.84104 -0.12417 0.06955 0.0572 3.02773 -2.90317 -0.0002 -0.00114 -1.53908 -0.88018 0 0 0 0 0 -0.04878 0.00181 0.56262 0 0.04741 2.28518 -1.0874 -0.30729 0.47182 -2.60729
ALA_424 -6.46408 0.83273 3.35906 -0.0219 0 0 2.8324 -2.458 -0 -0 -1.8211 -0.34616 0 0 0 0 0 -0.04247 0 0 0 -0.23017 0 1.8394 -0.14282 0.56273 -2.10039
THR_425 -4.94604 0.98904 4.45796 -0.20663 0.12173 0.07365 2.31851 -2.30591 -0 -0 -1.759 -0.12187 0 0 0 0 0 0.41821 0.01592 0.06397 0 0.02915 2.28943 -1.0874 5.48376 1.63723 7.47171
PRO_426 -7.09231 1.67497 4.14795 -0.08172 0 0.05057 2.11033 -2.01071 -0 -0 -1.67857 0.67133 0 0 0 0 0 0.44621 0.15163 0.49567 0 -0.16206 0 -2.4119 5.42631 2.13324 3.87092
PHE_427 -11.766 1.26698 5.34206 -0.48825 0.04162 0.13672 3.48974 -3.57625 -0 -0 -2.55668 -0.14124 0 0 0 0 0 -0.04415 0.7749 0 3.01638 -0.05129 0 1.0402 -0.35332 1.31134 -2.55727
ILE_428 -9.0741 1.15858 5.05334 -0.50543 0.44128 0.09765 3.53023 -3.10306 -0 -0 -2.39642 0.1384 0 0 0 0 0 -0.01495 0.34634 0.52207 0 -0.36442 0 0.73287 -0.01035 0.9604 -2.48758
ILE_429 -6.56643 0.55052 4.35613 -0.49951 0.35691 0.10364 2.4819 -2.58951 -0 -0 -1.69147 -0.01922 0 0 0 0 0 -0.01924 0.03256 0.57997 0 -0.38906 0 0.73287 0.09187 0.76269 -1.7254
SER_430 -7.55934 0.57192 6.97883 -0.03597 0 0.04712 3.52917 -3.47062 -0 -0 -2.99427 -0.87922 0 0 0 0 0 -0.06305 0.34803 0.65002 0 0.23202 1.88607 -0.77834 -0.15497 0.82411 -0.86847
TRP_431 -11.8775 1.58281 6.21298 -1.14942 0.43281 0.474 3.2569 -4.05133 -0 -0 -1.75622 -0.35955 0 0 0 0 0 0.16569 0.0982 0 1.69523 0.07211 0 1.6906 -0.21299 1.16589 -2.55979
LEU_432 -6.61283 0.5671 4.74093 -0.47249 0.22293 0.10855 2.74437 -2.68224 -0.01103 -0.04074 -2.55035 0.21519 0 0 0 0 0 -0.03402 0.01112 0.35746 0 -0.27888 0 0.18072 -0.20651 0.94406 -2.79668
LEU_433 -6.70835 0.43846 4.33357 -0.4721 0.15402 0.10194 2.68 -2.74231 -0.02614 -0.10983 -2.56163 0.24155 0 0 0 0 0 -0.04822 0.01696 0.36297 0 -0.27043 0 0.18072 -0.29857 0.63255 -4.09484
ILE_434 -9.01479 1.31331 3.32854 -0.50208 0.38254 0.09995 2.40501 -2.72478 -0 -0 -1.11542 0.07072 0 0 0 0 0 -0.06406 0.04126 0.50908 0 -0.45677 0 0.73287 -0.125 0.65094 -4.46868
GLY_435 -3.7861 0.53477 2.80993 -5e-05 0 0 0.98907 -1.74596 -0 -0 -0.89893 -0.35931 0 0 0 0 0 -0.12251 0 0 0 0.48475 0 0.83697 0.07132 0.86043 -0.32562
CYS_436 -3.60037 0.40463 3.08122 -0.05057 0.00026 0.01788 1.6876 -1.60179 -0 -0 -1.0468 -0.32732 0 0 0 0 0 -0.01467 0.03428 0.16838 0 0.01797 0 3.6196 0.50108 0.80534 3.6967
ALA_437 -3.77111 0.68085 2.19453 -0.01697 0 0 1.31722 -1.57817 -0.01103 -0.04074 0.27161 -0.29406 0 0 0 0 0 0.3231 0 0 0 0.37892 0 1.8394 1.15163 0.45288 2.89805
THR_438 -3.96832 0.37401 3.06692 -0.18624 0.14599 0.14866 0.79043 -1.84082 -0.02614 -0.10983 0.88543 -1.242 0 0 0 0 0 0.04073 0.19637 0.65531 0 0.83238 2.37458 -1.0874 2.72823 1.91492 5.69325
HIS_D_439 -5.3429 1.12969 4.89018 -0.38702 0.02095 0.45894 2.00082 -2.54739 -0.00218 -0.03441 -1.7517 -0.36502 0 0 -0.54372 0 0 0.01543 0.02108 0 1.831 -0.36614 0 -0.45461 2.59871 2.60979 3.78148
VAL_440 -6.30888 1.15484 3.24062 -0.31392 0.18525 0.07308 2.7321 -2.32388 -0 -0 -2.41895 -0.37974 0 0 -0.5418 0 0 -0.02431 0.0076 0.70965 0 0.13051 0 1.9342 0.41563 1.23903 -0.48898
ALA_441 -3.60876 0.47904 2.97197 -0.0241 1e-05 0 1.55559 -1.73901 -0.02387 -0.12163 -0.83292 -0.39897 0 0 0 0 0 -0.13211 0 0 0 -0.34663 0 1.8394 -0.393 0.50336 -0.27161
MET_442 -7.30874 0.81669 4.18768 -0.69412 0.24952 0.21684 2.25287 -2.4991 -0 -0 -1.78896 -0.12761 0 0 0 0 0 0.11451 0.02624 0.93161 0 0.09711 0 0.60916 -0.51709 0.41651 -3.01689
VAL_443 -7.62801 1.20721 3.49968 -0.26482 0.10504 0.04471 3.13245 -2.77204 -0 -0 -2.41184 0.12806 0 0 0 0 0 0.14951 0.27007 0.84664 0 -0.1959 0 1.9342 -0.27732 1.31104 -0.92132
LEU_444 -7.19362 0.91494 3.67611 -0.66566 0.19383 0.22692 2.27252 -2.65971 -0 -0 -1.26967 0.12643 0 0 0 0 0 0.03496 0.00336 0.84405 0 -0.21351 0 0.18072 -0.02933 1.30616 -2.25151
VAL_445 -5.5164 0.35089 3.78933 -0.31673 0.27482 0.07325 2.26781 -2.35583 -0 -0 -1.54221 -0.14762 0 0 0 0 0 -0.01032 0.00064 0.06513 0 -0.28057 0 1.9342 -0.0834 0.38546 -1.11156
GLY_446 -5.34269 0.611 4.8634 -5e-05 0 0 2.62954 -2.68965 -0 -0 -2.48389 -0.40866 0 0 0 0 0 -0.0526 0 0 0 0.42073 0 0.83697 0.38584 0.24368 -0.98638
ARG_447 -8.92689 0.39526 7.7709 -0.99553 0.27661 0.6319 3.39964 -3.86542 -0.00712 -0.08611 -2.82856 0.24487 0 0 0 0 0 0.14441 0.01089 3.36854 0 -0.15759 0 -1.2888 0.19288 0.37142 -1.3487
ALA_448 -5.69246 0.72424 4.19611 -0.02113 0 0 2.85649 -2.89046 -0.01252 -0.14839 -2.24669 -0.34022 0 0 0 0 0 0.04301 0 0 0 -0.15929 0 1.8394 -0.37547 0.47544 -1.75195
LEU_449 -7.26065 0.42249 4.86345 -0.68357 0.2293 0.28655 2.88048 -2.80346 -0 -0 -2.01503 0.0403 0 0 0 0 0 0.0905 0.01645 1.0149 0 -0.26689 0 0.18072 -0.26651 0.41952 -2.85146
SER_450 -6.95422 0.60982 6.77009 -0.02585 0 0.06032 3.9805 -3.30732 -0 -0 -3.55718 -0.61921 0 0 0 0 0 0.01138 0.00721 0.65543 0 0.35353 0.61435 -0.77834 -0.00181 0.39654 -1.78476
GLY_451 -6.37435 1.26017 5.83008 -5e-05 0 0 2.85724 -3.31146 -0.00607 -0.04955 -2.82388 -0.41264 0 0 0 0 0 -0.07115 0 0 0 0.40464 0 0.83697 0.61528 0.27376 -0.971
LEU_452 -6.9507 0.41097 5.19925 -0.62222 0.34116 0.21255 2.53278 -3.0768 -0.01038 -0.08222 -2.57608 -0.12845 0 0 0 0 0 0.03841 0.07284 1.04495 0 -0.16782 0 0.18072 0.56487 0.30094 -2.71522
CYS_453 -9.37161 1.01782 5.15007 -0.04502 0 0.01887 3.04991 -2.97035 -0 -0 -3.15566 -0.2958 0 0 0 0 0 0.10923 0.05985 0.30088 0 0.28654 0 3.6196 0.11866 0.56236 -1.54465
VAL_454 -9.17959 1.56655 4.08731 -0.32361 0.43488 0.07527 3.68938 -3.31233 -0.01507 -0.08623 -3.52293 -0.16962 0 0 0 0 0 -0.03809 0.14634 0.0425 0 -0.28306 0 1.9342 0.00822 0.73538 -4.2105
GLY_455 -5.74816 0.42712 5.18222 -5e-05 0 0 2.48057 -2.97062 -0.0175 -0.12552 -2.59187 -0.41551 0 0 0 0 0 -0.0671 0 0 0 0.22277 0 0.83697 0.52908 0.48378 -1.77381
ILE_456 -9.0936 0.91145 4.99408 -0.51248 0.45006 0.10398 2.88569 -3.26404 -0.00607 -0.04955 -2.10653 -0.00306 0 0 0 0 0 -0.0463 0.00963 0.49992 0 -0.45156 0 0.73287 0.58393 0.36034 -4.00125
ALA_457 -6.03843 0.49505 4.2628 -0.022 0 0 2.8314 -2.88551 -0 -0 -2.14551 -0.3266 0 0 0 0 0 -0.02709 0 0 0 -0.23052 0 1.8394 -0.19082 0.44104 -1.99677
SER_458 -5.54161 0.50247 5.11095 -0.0309 0.00011 0.02177 2.6487 -2.60611 -0 -0 -2.48837 -0.04516 0 0 0 0 0 0.16457 0.00166 0.56392 0 0.26613 1.78986 -0.77834 -0.3215 0.37311 -0.36875
LEU_459 -9.27451 1.64685 4.02007 -0.68252 0.20777 0.22031 2.72731 -3.16258 -0 -0 -1.53177 0.2016 0 0 0 0 0 0.12279 0.03446 0.68769 0 -0.16206 0 0.18072 0.11821 0.53834 -4.10732
SER_460 -6.69569 0.37148 5.38975 -0.02864 0.00051 0.04451 2.82213 -2.76553 -0 -0 -2.00315 -1.04615 0 0 0 0 0 -0.04925 0.00094 0.25084 0 -0.09052 0.65507 -0.77834 -0.05789 0.90755 -3.07238
LEU_461 -8.23487 1.41379 3.64848 -0.46135 0.19593 0.10166 2.60079 -2.80918 -0 -0 -1.84074 0.23452 0 0 0 0 0 0.55933 0.18429 0.73383 0 -0.17387 0 0.18072 1.33366 2.20546 -0.12754
PRO_462 -5.04511 1.03499 3.92838 -0.07683 0 0.04684 1.60908 -1.72503 -0.00865 -0.09145 -2.29954 0.66379 0 0 0 0 0 0.03848 0.00538 0.58856 0 0.08899 0 -2.4119 1.40005 2.15543 -0.09856
VAL_463 -7.77424 1.01068 5.01983 -0.30006 0.15381 0.06501 2.43296 -3.17246 -0.02017 -0.0965 -1.14216 -0.02281 0 0 0 0 0 -0.03333 0.02585 0.00562 0 -0.38878 0 1.9342 -0.04133 0.83952 -1.50435
TYR_464 -9.81421 1.0537 4.71558 -1.05542 0.14192 0.45693 3.42888 -3.16017 -0 -0 -2.40181 -0.28005 0 0 -0.56 0 0 0.02973 0.00018 0 1.75493 -0.46018 0.06267 1.2797 0.23375 0.70028 -3.87359
LEU_465 -8.25606 0.88977 3.57503 -0.49628 0.35646 0.12449 2.46756 -2.88428 -0.01878 -0.15467 -1.41548 0.20135 0 0 0 0 0 -0.03067 0.02638 0.37123 0 -0.28265 0 0.18072 -0.04244 0.85807 -4.53026
GLY_466 -3.61667 0.23339 4.18731 -5e-05 0 0 1.72902 -2.07345 -0 -0 -0.78746 -0.42398 0 0 0 0 0 -0.00279 0 0 0 0.52386 0 0.83697 0.11437 0.53992 1.26045
GLU_467 -7.04341 0.4123 8.69292 -0.23476 0.04527 0.33991 3.46327 -3.53419 -0.01041 -0.04463 -4.85492 -0.5389 0 0 -0.91256 -1.73615 0 -0.03508 0.04777 0 3.24196 -0.35831 0 -2.7348 -0.04 0.41079 -5.42395
THR_468 -6.67412 0.71103 4.21644 -0.12069 0.08577 0.05808 2.81528 -2.59884 -0.01447 -0.11234 -1.43587 -1.39246 0 0 -0.38403 0 0 -0.02524 4e-05 0.27245 0 -0.44709 2.27716 -1.0874 -0.33369 0.79014 -3.39984
VAL_469 -6.51288 0.68588 2.77303 -0.27931 0.19062 0.05675 1.76449 -2.09204 -0.01878 -0.15467 -0.88197 0.25436 0 0 0 0 0 -0.0916 0.02767 0.10261 0 -0.37887 0 1.9342 -0.32735 0.57865 -2.36921
GLN_470 -7.27166 1.24232 7.05401 -0.63404 0.08367 0.44176 2.74257 -3.09851 -0.02042 -0.12611 -2.76174 -0.44135 0 0 0 -0.83597 0 -0.08594 0.09186 0 2.62944 0.12013 0 -0.18838 -0.16181 1.29933 0.07916
PRO_471 -4.23647 0.71257 3.52959 -0.06478 3e-05 0.04153 1.64784 -1.45451 -0.01488 -0.08578 -0.94847 0.6019 0 0 0 0 0 -0.0783 0.07049 0.11919 0 -0.35906 0 -2.4119 0.41854 1.56236 -0.95012
GLU_472 -4.47223 0.2211 5.53204 -0.44603 0.15939 1.36383 2.33762 -2.20398 -0.02814 -0.2091 -2.67558 -3.01131 0 0 0 -1.58429 0 -0.13706 0.12346 0 3.63856 -0.25788 0 -2.7348 0.16643 0.6514 -3.56657
VAL_473 -5.59152 0.55502 3.9477 -0.31143 0.18466 0.07188 2.38125 -2.42555 -0.01228 -0.09059 -2.27201 -0.53694 0 0 0 0 0 -0.00674 1e-05 0.1008 0 0.09149 0 1.9342 -0.00144 0.33278 -1.64872
ARG_474 -8.49741 0.77821 9.39471 -0.5398 0.06712 0.33835 3.46581 -4.39158 -0.01388 -0.05724 -3.64724 0.12975 0 0 -0.13892 0 0 -0.05426 0.0286 2.72852 0 -0.17589 0 -1.2888 -0.10095 0.35412 -1.62079
GLY_475 -4.59914 0.52341 4.14309 -5e-05 0 0 2.16612 -2.37351 -0.01488 -0.08578 -2.20507 -0.37523 0 0 0 0 0 -0.06993 0 0 0 -0.12069 0 0.83697 0.55025 0.43692 -1.18752
THR_476 -5.40089 0.481 4.48616 -0.12013 0.02512 0.0548 2.32208 -2.59226 -0 -0 -1.44949 -0.98616 0 0 -0.76531 0 0 -0.02043 0.0339 0.61943 0 0.17188 2.3245 -1.0874 0.74069 0.5396 -0.62292
LEU_477 -6.63515 0.68031 3.23033 -0.65461 0.27814 0.16417 2.18179 -2.26997 -0 -0 -1.75299 0.29379 0 0 0 0 0 0.00158 0.13326 2.71674 0 -0.24378 0 0.18072 -0.09487 0.71109 -1.07943
GLY_478 -3.52942 0.59315 3.06383 -5e-05 0 0 1.42944 -1.74003 -0.00773 -0.04744 -1.96043 -0.41866 0 0 0 0 0 0.12035 0 0 0 0.54673 0 0.83697 0.01113 0.60267 -0.49946
LEU_479 -9.00469 1.7982 3.825 -0.56611 0.31564 0.17228 2.72308 -2.73559 -0 -0 -2.86022 0.20151 0 0 0 0 0 -0.01028 0.33435 0.10723 0 -0.14004 0 0.18072 -0.25696 0.95642 -4.95947
LEU_480 -6.97437 1.16887 4.499 -0.48281 0.26048 0.12568 3.3906 -2.7331 -0 -0 -2.81095 0.215 0 0 0 0 0 0.29495 0.2475 0.31212 0 -0.27439 0 0.18072 0.74785 1.97869 0.14583
PRO_481 -6.69507 1.35518 4.35922 -0.07618 1e-05 0.04627 1.96004 -1.94389 -0.00357 -0.04639 -2.25856 0.6114 0 0 0 0 0 -0.13503 0.00756 0.42353 0 -0.52768 0 -2.4119 0.87445 1.76208 -2.69853
THR_482 -5.80082 0.52603 5.01322 -0.19689 0.09894 0.07201 2.68943 -2.637 -0 -0 -1.96951 -0.29507 0 0 0 0 0 0.01209 0.00049 0.13915 0 0.02595 2.26919 -1.0874 0.02594 0.75089 -0.36336
ALA_483 -5.58976 0.48206 3.48216 -0.02189 0 0 2.62895 -2.50755 -0 -0 -1.39673 -0.38068 0 0 0 0 0 -0.00244 0 0 0 -0.32414 0 1.8394 -0.05822 0.35196 -1.49687
PHE_484 -12.0301 1.90177 5.60553 -0.57408 0.0547 0.22914 3.06126 -3.70527 -1e-05 -0.0001 -2.72801 -0.04899 0 0 0 0 0 0.23428 0.46219 0 3.37049 0.00378 0 1.0402 -0.31967 0.64546 -2.79743
GLY_485 -5.0509 0.2938 5.65987 -5e-05 0 0 2.56266 -2.92968 -0.01725 -0.17002 -2.65006 -0.43218 0 0 0 0 0 0.02371 0 0 0 0.52137 0 0.83697 0.17613 0.70486 -0.47076
ASN_486 -7.97029 0.67462 7.02255 -0.17369 0.01326 0.25901 3.0211 -3.72487 -0 -0 -2.8794 -0.35047 0 0 0 0 0 0.02829 0.00562 0 1.44349 0.18457 0 -0.93687 0.21487 0.37045 -2.79778
ILE_487 -8.96778 1.43872 4.51597 -0.47408 0.42016 0.09331 2.93915 -2.88773 -0 -0 -1.80639 0.03855 0 0 0 0 0 -0.02705 0.00275 0.50324 0 -0.42913 0 0.73287 0.01417 0.70214 -3.19114
GLY_488 -6.18796 0.5041 4.84982 -4e-05 0 0 2.55558 -2.84511 -0 -0 -1.99385 -0.40427 0 0 0 0 0 -0.07533 0 0 0 0.33787 0 0.83697 0.53135 0.55868 -1.3322
ILE_489 -7.75666 0.57214 4.77896 -0.5033 0.38257 0.10068 2.59346 -3.03452 -0.00128 -0.00996 -1.48559 0.12142 0 0 0 0 0 -0.01578 0.02364 0.5133 0 -0.40147 0 0.73287 0.54653 0.30871 -2.53428
LEU_490 -9.75139 1.08236 3.60826 -0.71813 0.3417 0.33418 2.71856 -3.16981 -0 -0 -2.34742 0.06053 0 0 0 0 0 -0.02833 0.09746 0.90947 0 -0.23306 0 0.18072 -0.02814 0.60786 -6.33518
LEU_491 -6.56915 0.46804 4.13128 -0.49085 0.30574 0.12058 2.59464 -2.59358 -0.00017 -0.00425 -2.69673 0.22405 0 0 0 0 0 0.12013 0.0011 0.27011 0 -0.2974 0 0.18072 -0.27816 0.63771 -3.8762
CYS_492 -8.9725 2.12902 5.70037 -0.04688 1e-05 0.02062 3.18256 -3.14411 -0.01685 -0.16448 -2.80371 -0.23159 0 0 0 0 0 -0.03642 0.00018 0.32254 0 0.25988 0 3.6196 0.02086 1.06728 0.90642
PHE_493 -8.858 0.63686 5.00808 -0.51962 0.23204 0.2254 3.04674 -3.1332 -0.0136 -0.08462 -1.96207 -0.21584 0 0 -0.55615 0 0 -0.02381 0.01079 0 3.16268 -0.1142 0 1.0402 0.1308 1.20265 -0.78485
VAL_494 -7.51892 1.35849 4.08748 -0.30838 0.30718 0.06802 2.48289 -2.78824 -0 -0 -1.93949 0.03126 0 0 -0.44017 0 0 -0.04551 0.00437 0.04545 0 -0.40062 0 1.9342 -0.04054 0.72408 -2.43846
ALA_495 -3.70666 0.14219 3.19504 -0.02358 0 0 1.74856 -1.90948 -0 -0 -1.49205 -0.3019 0 0 0 0 0 -0.02458 0 0 0 -0.05901 0 1.8394 -0.0671 0.88288 0.22372
GLY_496 -2.61261 0.332 3.589 -0.00016 0 0 1.78686 -1.67634 -0.0136 -0.08462 -2.83734 -0.23008 0 0 -0.65646 0 0 -0.05816 0 0 0 0.83821 0 0.83697 -0.01895 0.81484 0.00957
LYS_497 -4.4617 0.64897 3.65529 -0.35151 0.07336 0.20894 1.91378 -1.68689 -0.00598 -0.03219 -1.53601 -0.21062 0 0 -0.75863 0 0 0.50057 0.09498 1.45504 0 -0.12104 0 -1.5107 0.82874 1.76815 0.47255
TYR_498 -4.69729 0.80531 2.33403 -0.55256 0.0187 0.3051 1.25259 -1.45971 -0 -0 0.44353 -0.05844 0 0 0 0 0 0.06668 0.15346 0 2.01694 -0.36613 0.00107 1.2797 1.0068 2.05876 4.60852
LEU_499 -3.88876 0.49484 1.82893 -0.53431 0.1872 0.14259 0.87577 -1.24792 -4e-05 -0.00055 0.04032 -0.06182 0 0 0 0 0 -0.05622 0.08197 2.97011 0 -0.0463 0 0.18072 0.15018 1.09885 2.21555
ASP_500 -3.81779 0.52597 5.50535 -0.12576 0.01646 0.38499 2.72039 -2.33234 -0 -0 -4.36638 -0.40516 0 0 0 -1.51318 0 -0.06517 0.04746 0 2.70705 -0.50329 0 -2.3716 -0.34354 0.92001 -3.01651
TRP_501 -8.72376 0.86376 3.86443 -1.35135 0.08931 0.65338 3.46574 -3.03579 -0.00986 -0.06173 -3.06945 -0.31924 0 0 0 0 0 -0.09272 0.11844 0 2.05396 -0.23846 0 1.6906 0.15751 0.87541 -3.06983
SER_502 -4.69089 0.69601 3.40389 -0.0276 0 0.04388 1.60895 -2.11198 -4e-05 -0.00055 -0.45872 -1.00079 0 0 0 0 0 -0.08767 0.01312 0.16687 0 -0.19022 0.61305 -0.77834 0.0368 0.63925 -2.12499
GLY_503 -2.78933 0.52529 2.48497 -6e-05 0 0 1.21088 -1.46425 -0 -0 -1.24913 -0.40459 0 0 0 0 0 -0.05854 0 0 0 0.28525 0 0.83697 -0.38021 0.26699 -0.73576
LEU_504 -6.06868 0.88561 4.21063 -0.4613 0.17154 0.10148 3.24112 -2.58426 -0.00092 -0.01151 -1.67742 0.09519 0 0 0 0 0 -0.028 0.05102 0.40216 0 -0.06245 0 0.18072 0.20261 0.67553 -0.67693
ALA_505 -5.1116 0.616 2.49138 -0.02593 0.00139 0 2.18535 -2.14973 -0 -0 -1.05864 -0.40627 0 0 0 0 0 -0.11793 0 0 0 -0.18881 0 1.8394 0.06854 0.7703 -1.08656
PHE_506 -5.49984 0.60774 3.85568 -0.94717 0.22333 0.49539 1.42438 -2.37852 -0.02739 -0.16238 -1.20759 -0.78928 0 0 0 0 0 0.00085 0.00584 0 3.11113 0.10481 0 1.0402 -0.25921 0.47182 0.06978
LEU_507 -4.05644 0.75045 2.97109 -0.45804 0.07062 0.1142 2.03582 -1.74888 -0 -0 -0.84374 0.17032 0 0 0 0 0 -0.04594 1.07453 0.60892 0 -0.1563 0 0.18072 -0.06325 0.85726 1.46133
GLY_508 -4.34643 0.66737 3.62219 -5e-05 0 0 1.32089 -2.01842 -0.00092 -0.01151 -1.57972 -0.40185 0 0 0 0 0 0.00052 0 0 0 0.28175 0 0.83697 -0.00771 0.80821 -0.82872
ALA_509 -5.26911 0.72858 2.80861 -0.02332 0 0 2.27493 -2.12868 -0 -0 -1.02696 -0.36451 0 0 0 0 0 -0.06714 0 0 0 -0.36302 0 1.8394 -0.35113 0.40632 -1.53602
ALA_510 -3.36354 0.62011 2.40022 -0.02724 0.00626 0 0.95111 -1.34283 -0.02739 -0.16238 -1.52083 -0.43255 0 0 0 0 0 0.02338 0 0 0 0.16783 0 1.8394 -0.54643 0.52654 -0.88836
LEU_511 -6.25303 1.63879 2.62079 -0.47905 0.15645 0.11849 1.92508 -1.89732 -0 -0 -1.27704 0.21265 0 0 0 0 0 -0.01194 0.22755 0.33881 0 -0.27903 0 0.18072 0.89437 1.54519 -0.33853
PRO_512 -8.75382 1.88641 4.10488 -0.09051 0.00041 0.05487 1.97656 -1.97212 -0 -0 -1.69361 0.61628 0 0 0 0 0 0.07731 0.04876 0.61468 0 -0.32614 0 -2.4119 1.12209 1.91116 -2.83471
ILE_513 -9.04964 2.19209 3.87234 -0.523 0.59576 0.10603 2.88434 -2.82556 -0 -0 -2.03968 -0.19352 0 0 0 0 0 0.59336 0.32567 0.56972 0 -0.49944 0 0.73287 5.78709 2.65837 5.18679
PRO_514 -5.87435 1.22538 3.32124 -0.07346 0 0.04597 1.71935 -1.69287 -0 -0 -1.23252 0.67946 0 0 0 0 0 0.0314 0.02038 0.17704 0 -0.16194 0 -2.4119 5.84404 2.28761 3.90483
PHE_515 -11.0903 2.21283 5.0748 -0.84179 0.07559 0.20233 3.06796 -3.43943 -0 -0 -2.28866 -0.08792 0 0 0 0 0 0.06833 0.04258 0 1.97995 -0.41843 0 1.0402 0.14476 1.06736 -3.18985
LEU_516 -9.7291 0.93911 4.55629 -0.47081 0.16096 0.10461 3.70885 -3.32708 -0 -0 -1.9671 0.24604 0 0 0 0 0 -0.03935 0.26401 0.5012 0 -0.22398 0 0.18072 -0.00631 1.12121 -3.98072
LEU_517 -8.98104 0.66457 4.28547 -0.4785 0.22782 0.11477 2.71846 -2.90359 -0 -0 -2.13869 0.22311 0 0 -0.71894 0 0 0.19522 0.23763 0.32046 0 -0.27157 0 0.18072 -0.26351 0.6323 -5.95531
LEU_518 -6.68063 0.52942 5.13945 -0.48009 0.21978 0.11407 2.94826 -2.81573 -0 -0 -2.32847 0.198 0 0 0 0 0 -0.04242 0.06477 0.38793 0 -0.24964 0 0.18072 -0.19733 0.45395 -2.55794
MET_519 -9.50202 1.17196 5.34222 -0.87 0.29586 0.21637 2.83536 -2.69599 -0.02047 -0.11784 -2.61324 -0.03272 0 0 0 0 0 -0.03237 0.594 0.94347 0 -0.15376 0 0.60916 -0.16829 0.59297 -3.60534
PHE_520 -7.89787 0.68338 4.18083 -0.54941 0.23503 0.26726 2.49215 -2.67879 -0 -0 -1.86408 -0.2921 0 0 -0.35288 0 0 -0.08649 0.08814 0 3.06375 0.19173 0 1.0402 -0.21966 0.75307 -0.94573
LEU_521 -6.70378 1.16808 3.87993 -0.55112 0.223 0.15954 2.09484 -2.39524 -0.00328 -0.05462 -1.75094 0.15871 0 0 0 0 0 0.08246 0.31576 0.11726 0 -0.18452 0 0.18072 -0.3631 0.87311 -2.75321
ILE_522 -7.44887 1.2543 4.03057 -0.61496 0.55688 0.10523 2.83881 -2.4345 -0.02047 -0.11784 -2.76036 0.66473 0 0 -0.51569 0 0 0.122 0.00856 0.91687 0 -0.50187 0 0.73287 -0.5284 1.81402 -1.89811
PRO_523 -3.59673 0.49187 1.99529 -0.13887 0.003 0.10238 1.26555 -1.03494 -0 -0 -1.92768 0.16476 0 0 -0.56 0 0 -0.00032 0.02952 0.2642 0 -0.97035 0 -2.4119 -0.65374 1.67005 -5.30792
GLU_524 -7.54802 0.84557 7.53195 -0.40367 0.05025 0.56019 4.42275 -3.25439 -0 -0 -5.84459 -0.92577 0 0 -2.75616 0 0 -0.00096 0.14216 0 4.70781 -0.00904 0 -2.7348 -0.59298 0.78767 -5.02202
THR_525 -7.70227 1.15262 5.83958 -0.22952 0.28817 0.10876 3.43279 -2.88859 -0 -0 -2.07018 -1.12306 0 0 -0.48929 0 0 -0.08257 0.30323 1.82555 0 0.13006 2.31037 -1.0874 -0.23557 1.18739 0.67007
PRO_526 -7.92699 1.24292 2.84959 -0.08854 0 0.05523 2.20452 -1.81936 -0 -0 -0.61719 0.69022 0 0 0 0 0 -0.17382 0.01652 0.61209 0 -0.49251 0 -2.4119 -0.26593 0.97915 -5.146
ARG_527 -6.91829 0.8139 5.20649 -0.6081 0.12126 0.34704 2.49244 -2.54048 -0.02302 -0.132 -1.51489 0.18997 0 0 -1.40186 0 0 -0.04449 0.59166 2.55281 0 -0.12315 0 -1.2888 -0.35579 0.65531 -1.97998
TRP_528 -10.1736 0.81975 7.04992 -1.09248 0.01528 0.45158 2.88483 -3.78716 -0 -0 -1.35495 -0.37862 0 0 -0.51236 0 0 0.36329 0.6222 0 3.16858 0.01392 0 1.6906 -0.11569 0.97299 0.6381
TYR_529 -11.1266 1.69014 6.26652 -0.5014 0.09809 0.19365 3.30497 -3.89613 -0 -0 -0.64596 -0.29701 0 0 -0.61174 0 0 0.07713 0.15953 0 2.79565 0.16469 0.00267 1.2797 -0.08947 1.48679 0.35126
VAL_530 -8.48497 1.70386 4.15902 -0.27887 0.1296 0.04901 2.37187 -3.19207 -0.00859 -0.02884 -1.65039 0.25294 0 0 0 0 0 0.04901 0.00016 0.81657 0 0.0971 0 1.9342 -0.26323 1.73806 -0.60558
SER_531 -5.75393 1.74421 6.57803 -0.02148 0 0.02952 2.82284 -3.12114 -0 -0 -1.12903 -0.82742 0 0 -0.21216 -0.5381 0 0.01829 0.09848 2.1707 0 -0.26161 1.7868 -0.77834 0.18099 1.38208 4.16874
ARG_532 -4.84891 0.46553 4.38662 -0.83351 0.16741 0.48801 1.04127 -1.92098 -0.00158 -0.02418 -0.998 0.08025 0 0 -0.21216 0 0 0.07918 0.56655 2.24093 0 -0.00552 0 -1.2888 0.55 0.98914 0.92124
ASN_533 -3.13026 0.64303 3.76439 -0.19071 0.03295 0.31469 1.48298 -1.77915 -0 -0 -1.39652 -1.03382 0 0 -0.40779 -0.48641 0 -0.10181 0.02049 0 1.91894 -1.03099 0 -0.93687 -0.28311 0.6937 -1.90626
ARG_534 -6.33385 0.5321 7.30406 -0.99818 0.39913 0.77344 3.70261 -3.18347 -0 -0 -4.25424 -0.16351 0 0 -0.40779 0 0 0.01282 0.0089 3.00856 0 -0.23 0 -1.2888 -0.14572 0.86117 -0.40278
GLU_535 -5.14784 0.66375 5.41922 -0.31319 0.05624 0.40927 2.54243 -2.66464 -0.03457 -0.21709 -2.35402 -0.44565 0 0 0 -0.42356 0 0.01164 0.03955 0 4.11191 -0.27929 0 -2.7348 0.06304 0.96476 -0.33281
ASP_536 -3.51365 0.30119 4.66506 -0.113 0.01908 0.34848 1.61678 -2.07352 -0.03286 -0.2544 -1.57222 -0.32 0 0 0 -0.4651 0 -0.0361 0.00027 0 1.79471 -0.00117 0 -2.3716 -0.52838 0.5742 -1.96222
ARG_537 -6.43012 0.46237 5.20447 -0.4365 0.04391 0.21735 2.57131 -2.50151 -0 -0 -1.90874 0.28318 0 0 0 0 0 0.09268 0.01923 2.01047 0 -0.14583 0 -1.2888 -0.30673 0.31866 -1.79459
ALA_538 -7.40519 0.87813 3.74353 -0.02333 0 0 2.93551 -3.11383 -0 -0 -1.58373 -0.39731 0 0 0 0 0 -9e-05 0 0 0 -0.30436 0 1.8394 -0.33253 0.38433 -3.37948
ARG_539 -7.62822 0.85572 8.13085 -1.09277 0.32016 0.83314 3.81069 -3.81564 -0.04354 -0.25236 -5.39786 0.33505 0 0 0 -2.25283 0 -0.00284 0.11517 2.25645 0 -0.004 0 -1.2888 -0.19966 0.59709 -4.72419
LYS_540 -6.41192 0.32933 6.94785 -0.3165 0.04113 0.1483 3.3551 -3.18842 -0.00783 -0.12144 -3.69897 -0.01401 0 0 0 -0.85683 0 -0.02611 0.02113 1.80027 0 0.02508 0 -1.5107 -0.06512 0.53284 -3.01682
ALA_541 -6.02977 0.43153 3.93639 -0.02182 0 0 2.51976 -2.66496 -0 -0 -2.25797 -0.34943 0 0 0 0 0 -0.04599 0 0 0 -0.21481 0 1.8394 -0.30498 0.32949 -2.83319
LEU_542 -10.0274 1.54099 5.49483 -0.69402 0.2659 0.26014 2.89959 -3.32149 -0 -0 -2.91078 0.1303 0 0 0 0 0 -0.00631 0.07161 0.9088 0 -0.24441 0 0.18072 -0.25899 0.56851 -5.14203
GLN_543 -7.27277 0.29869 6.76631 -0.27195 0.04733 0.20988 3.05787 -3.32084 -0.00844 -0.13315 -3.03361 -0.53222 0 0 0 0 0 -0.00148 0.02649 0 2.80332 -0.16284 0 -0.18838 -0.23624 0.53612 -1.4159
TRP_544 -8.27308 0.56362 5.01077 -0.71742 0.13393 0.4082 2.51452 -3.03693 -0.01092 -0.12352 -1.26222 -0.34765 0 0 0 0 0 0.03978 0.08655 0 2.91549 -0.07836 0 1.6906 -0.21059 0.24544 -0.45179
LEU_545 -6.95155 0.74983 4.03056 -0.47233 0.16998 0.10619 2.21357 -2.42198 -0 -0 -0.94546 0.22297 0 0 0 0 0 0.06617 0.27658 0.35865 0 -0.27735 0 0.18072 -0.19972 0.28854 -2.60463
ARG_546 -9.42443 0.95337 9.46295 -1.07244 0.44033 0.83994 4.26532 -4.27335 -0.02302 -0.132 -5.63554 0.19172 0 0 -0.82778 -1.70548 0 0.09983 0.2534 3.42688 0 -0.15439 0 -1.2888 -0.25853 0.67175 -4.19026
GLY_547 -4.70504 0.94752 3.96277 -5e-05 0 0 2.49505 -2.19865 -0 -0 -2.25519 -0.37146 0 0 0 0 0 -0.16005 0 0 0 -1.34929 0 0.83697 -0.54138 1.06827 -2.27052
ARG_548 -6.19647 0.61674 6.34835 -0.56412 0.1184 0.27023 2.61619 -2.87862 -0.01586 -0.13543 -1.52389 0.14746 0 0 -0.46841 0 0 0.25587 0.09363 2.92674 0 -0.0733 0 -1.2888 -0.41002 0.94768 0.78639
LYS_549 -2.69841 0.25576 2.62484 -0.3008 0.03071 0.13563 1.09671 -1.28327 -0.0001 -0.00203 -0.82663 -0.09463 0 0 0 0 0 0.21941 0.00237 1.85255 0 -0.06849 0 -1.5107 -0.07054 0.60047 -0.03713
ALA_550 -2.74866 0.35836 1.51749 -0.01075 0 0 0.73476 -1.10714 -0 -0 0.67824 -0.24226 0 0 0 0 0 0.18207 0 0 0 0.21758 0 1.8394 1.06668 0.35591 2.84169
ASP_551 -3.12462 0.60436 4.00821 -0.3105 0.08195 1.04873 2.05948 -1.78964 -0 -0 -2.30176 -3.04831 0 0 0 -0.8102 0 -0.00713 0.12694 0 2.94075 -0.40824 0 -2.3716 1.36458 0.35703 -1.57996
VAL_552 -7.38223 0.74781 3.69319 -0.32204 0.27081 0.07436 3.27069 -2.56257 -0.00242 -0.02049 -3.36874 -0.25364 0 0 0 0 0 0.02205 0.00037 0.20857 0 -0.24385 0 1.9342 0.10938 0.58253 -3.24202
GLU_553 -4.50314 0.88783 5.32923 -0.58563 0.12476 1.0655 2.57121 -2.36016 -0.00051 -0.00969 -3.45184 -0.63131 0 0 0 -1.78773 0 0.74405 0.15255 0 3.53094 -0.15486 0 -2.7348 5.64146 1.78927 5.61715
PRO_554 -4.14708 0.95839 2.94718 -0.07133 0 0.0436 0.72249 -1.32282 -0 -0 -0.73289 0.57961 0 0 0 0 0 -0.13206 0.09917 0.45525 0 -0.423 0 -2.4119 5.51714 1.85182 3.93358
GLU_555 -6.12027 0.47648 6.83671 -0.31785 0.05092 0.34874 3.86228 -3.18718 -0 -0 -4.62852 -0.54675 0 0 0 -1.70548 0 0.10188 0.01297 0 3.5508 -0.17955 0 -2.7348 -0.24021 0.78601 -3.63381
LEU_556 -9.1356 1.35085 4.48203 -0.50588 0.24505 0.12418 2.63838 -3.15635 -0 -0 -2.26941 0.20165 0 0 0 0 0 0.06762 0.1078 0.29164 0 -0.29035 0 0.18072 -0.202 0.74157 -5.1281
LYS_557 -4.19738 0.22595 4.95655 -0.39438 0.04502 0.19237 2.39083 -2.32975 -0.00242 -0.02049 -2.21343 -0.10479 0 0 0 0 0 0.09026 0.00311 1.885 0 0.06261 0 -1.5107 -0.20452 0.46932 -0.65683
GLY_558 -3.31705 0.14547 4.25226 -4e-05 0 0 1.86726 -2.06668 -0 -0 -1.89906 -0.39855 0 0 0 0 0 -0.03981 0 0 0 0.53448 0 0.83697 0.3466 0.173 0.43486
ILE_559 -8.07083 1.13185 4.21674 -0.49758 0.41623 0.09537 2.36346 -2.86844 -0 -0 -1.82937 0.13265 0 0 0 0 0 0.01679 0.02358 0.55913 0 -0.43022 0 0.73287 0.36519 0.39223 -3.25037
SER_560 -5.98558 0.41786 6.67274 -0.02914 0 0.06844 3.73001 -3.19865 -0 -0 -4.60022 -0.5567 0 0 0 -1.15407 0 0.00105 0.00188 0.90081 0 0.31086 1.05312 -0.77834 0.0055 0.61319 -2.52724
LYS_561 -6.51639 0.69404 9.35847 -0.71777 0.10835 0.63462 4.32289 -3.96602 -0.03044 -0.0976 -6.50301 0.00896 0 0 0 -0.77903 0 0.04332 0.34632 3.0824 0 -0.02186 0 -1.5107 -0.20558 0.7247 -1.02433
SER_562 -4.27965 0.30158 5.27121 -0.02846 0 0.06645 2.4127 -2.52264 -0 -0 -1.664 -0.53226 0 0 -0.89938 0 0 0.46655 0.0073 0.85596 0 0.3431 0.60863 -0.77834 -0.0994 0.60836 0.13769
HIS_563 -7.27047 1.19749 6.95599 -0.8007 0.02739 0.933 3.17161 -3.65529 -0.01352 -0.08737 -2.90409 -0.04514 0 0 0 -1.02452 0 -0.02829 0.25138 0 1.82881 -0.08106 0 -0.45461 0.08637 0.52461 -1.38841
GLN_564 -4.8606 0.29362 5.43772 -0.27599 0.02719 0.22702 2.26922 -2.50511 -0.00037 -0.00686 -1.83205 -0.42314 0 0 0 -0.73051 0 -0.03016 0.08496 0 3.24161 -0.21091 0 -0.18838 -0.18579 0.56875 0.90021
ASP_565 -6.87916 0.89339 10.3856 -0.1143 0.02023 0.35153 4.49801 -4.37686 -0.00076 -0.00768 -8.78269 -0.26926 0 0 0 -0.77903 0 0.01682 0.00334 0 2.46483 -0.43763 0 -2.3716 -0.53079 0.63568 -5.28033
ALA_566 -4.59529 0.97876 4.58096 -0.0243 7e-05 0 2.95104 -2.71398 -0 -0 -2.5948 -0.36059 0 0 0 0 0 -0.09261 0 0 0 -0.41225 0 1.8394 -0.62727 0.77603 -0.29484
GLU_567 -2.09992 0.21197 2.47798 -0.21891 0.0303 0.31112 0.50012 -1.24163 -0.01352 -0.08737 -0.104 -0.60999 0 0 0 0 0 -0.04198 0.00037 0 3.08439 -0.31688 0 -2.7348 -0.58308 0.42897 -1.00686
ARG_568 -4.32339 0.50249 5.60663 -0.86032 0.13218 0.61884 2.28127 -2.56118 -0.03044 -0.0976 -2.75511 0.22838 0 0 0 0 0 -0.04826 0.09286 1.97826 0 -0.10317 0 -1.2888 -0.24943 0.24004 -0.63676
HIS_D_569 -7.23742 0.64521 7.01857 -0.43512 0.15528 0.44933 3.07788 -3.29911 -0 -0 -1.62221 -0.53465 0 0 -0.89938 0 0 -0.01012 0.01816 0 2.60626 0.09907 0 -0.45461 -0.06472 0.53261 0.04503
ALA_570 -2.96077 0.57227 3.46207 -0.02533 0.00046 0 2.12811 -1.94646 -0.00123 -0.01015 -2.10459 -0.40022 0 0 0 0 0 -0.11708 0 0 0 -0.14586 0 1.8394 -0.41407 0.48305 0.35958
SER_571 -4.23234 0.56889 5.62796 -0.03898 0.00059 0.05294 3.41794 -2.59605 -0 -0 -4.38749 -0.47985 0 0 0 0 0 -0.10497 0.0296 0.1447 0 -0.37989 1.747 -0.77834 -0.46496 0.40206 -1.47119
SER_572 -5.17307 1.15864 5.93016 -0.02884 8e-05 0.04681 3.3745 -2.81482 -0.01306 -0.12728 -2.33408 -0.9622 0 0 -0.40445 0 0 0.02931 0.02992 0.15155 0 -0.32272 0.73291 -0.77834 -0.37201 0.67807 -1.19891
SER_573 -1.88497 0.30498 2.75477 -0.02869 0 0.04873 1.27185 -1.31264 -0.00048 -0.00247 -0.3385 -0.97525 0 0 0 0 0 0.05525 0.08063 0.17725 0 -0.1006 0.69474 -0.77834 -0.53122 0.58171 0.01675
ALA_574 -3.05287 0.4141 3.61305 -0.0206 0 0 2.09835 -1.86868 -0 -0 -1.4673 -0.29526 0 0 0 0 0 -0.01456 0 0 0 0.6118 0 1.8394 0.36382 0.26429 2.48553
MET_575 -6.99101 0.92017 4.93553 -0.63657 0.16506 0.19701 2.76501 -2.58892 -0 -0 -1.83559 -0.01866 0 0 0 0 0 0.02402 0.14288 0.87906 0 -0.16416 0 0.60916 0.53663 0.66603 -0.39434
LEU_576 -7.21408 0.45498 4.24524 -0.87402 0.36693 0.3274 2.77105 -2.72743 -0 -0 -2.11464 0.06145 0 0 0 0 0 0.07952 0.25446 1.7441 0 -0.186 0 0.18072 -0.10977 1.04743 -1.69266
ASP_577 -3.86916 0.24554 4.67784 -0.10924 0.00954 0.33254 1.76054 -2.24747 -0.00089 -0.01717 -1.4274 -0.3035 0 0 0 0 0 0.01443 0 0 1.71027 0.18889 0 -2.3716 -0.08232 0.58911 -0.90007
LEU_578 -5.83592 0.50312 4.40831 -0.65203 0.48907 0.2835 2.49432 -2.48551 -0 -0 -1.6186 -0.16657 0 0 0 0 0 -0.01652 0.04525 1.31868 0 -0.2038 0 0.18072 -0.14526 0.34444 -1.05679
LEU_579 -8.57439 1.55618 4.58031 -0.48851 0.26014 0.11798 3.12795 -3.28239 -0.02159 -0.142 -2.13892 0.22133 0 0 0 0 0 0.17227 0.07049 0.27218 0 -0.30578 0 0.18072 -0.18865 0.5439 -4.03879
ASN_580 -6.36026 0.70356 7.07588 -0.2795 0.01181 0.45354 3.22467 -3.35622 -0.00089 -0.01717 -2.90355 -0.39422 0 0 0 -0.47032 0 0.03724 0.13668 0 3.68439 0.50938 0 -0.93687 0.32151 0.73632 2.17597
LYS_581 -3.06571 0.24593 3.72916 -0.30714 0.03624 0.14282 1.58252 -1.73485 -0 -0 -0.61493 0.00109 0 0 0 0 0 -0.06317 0.01709 1.7513 0 -0.06246 0 -1.5107 0.21776 0.70645 1.07143
ALA_582 -3.54117 0.50581 2.50976 -0.03022 0.0222 0 1.96397 -1.85479 -0 -0 -0.81253 -0.44596 0 0 0 0 0 -0.05826 0 0 0 0.13191 0 1.8394 -0.08721 0.70994 0.85285
ASN_583 -4.17455 0.38061 4.17076 -0.37299 0.0858 0.75443 1.37262 -2.14228 -0.01488 -0.08847 -1.90121 -0.75339 0 0 0 0 0 1.29338 0.17656 0 1.54719 -0.36462 0 -0.93687 0.79806 1.03468 0.86482
LEU_584 -9.07753 3.76257 2.35663 -0.34592 0.02899 0.06542 1.43602 -2.12358 -0.02166 -0.14229 -0.81726 0.09429 0 0 0 0 0 10.0499 0.38604 2.4678 0 0.42084 0 0.18072 0.89664 15.5717 25.1894
LYS_585 -7.31205 3.20366 5.85245 -0.70972 0.30284 0.62976 2.45231 -2.37436 -0.00904 -0.0389 -1.52608 -0.74363 0 0 0 -0.47032 0 0.70558 1.53733 2.85909 0 0.12954 0 -1.5107 1.62758 16.9928 21.5981
PRO_586 -7.31884 1.3614 3.09272 -0.06722 0.00023 0.04166 1.88839 -1.39496 -0 -0 -0.86343 0.66458 0 0 0 0 0 -0.01874 0.04833 0.19864 0 0.01585 0 -2.4119 1.32894 2.74812 -0.68624
LEU_587 -8.01913 1.24759 2.46469 -0.6805 0.17165 0.27309 1.96245 -2.30688 -0 -0 -0.98411 0.0242 0 0 0 0 0 -0.13287 0.02904 0.88471 0 -0.06112 0 0.18072 0.13404 1.15207 -3.66036
LEU_588 -6.31346 0.90893 4.35377 -0.71903 0.32092 0.3163 2.50743 -2.41386 -0 -0 -2.40498 0.03567 0 0 0 0 0 0.0048 0.09393 1.05003 0 -0.26323 0 0.18072 -0.03428 0.82349 -1.55286
ILE_589 -9.56477 1.26833 3.14825 -0.65774 0.40781 0.14638 2.48928 -2.73814 -0.01543 -0.07465 -1.75207 0.28339 0 0 0 0 0 -0.02896 0.62598 0.67118 0 -0.46114 0 0.73287 -0.15678 1.08985 -4.58635
SER_590 -6.25503 0.62583 5.1938 -0.0216 0 0.02015 2.46587 -2.66761 -0 -0 -1.05008 -0.38869 0 0 0 0 0 -0.02587 0.05412 0.55022 0 0.34217 0.60852 -0.77834 0.09188 0.97154 -0.2631
LEU_591 -8.53961 1.33195 3.73615 -0.54225 0.429 0.12417 2.8254 -2.87237 -0 -0 -2.73217 0.02864 0 0 0 0 0 -0.02585 0.08024 2.96538 0 -0.23085 0 0.18072 0.09125 0.49632 -2.65386
GLY_592 -4.60903 0.55776 4.48276 -5e-05 0 0 2.56433 -2.47693 -0 -0 -2.7199 -0.43295 0 0 0 0 0 -0.06279 0 0 0 0.44894 0 0.83697 0.42654 0.40599 -0.57836
LEU_593 -10.0543 1.18603 3.05104 -0.5156 0.30964 0.12467 2.57737 -2.74908 -0 -0 -2.25324 0.27787 0 0 0 0 0 0.02164 0.18728 0.3268 0 -0.28619 0 0.18072 0.26579 0.54602 -6.80354
MET_594 -10.3418 0.89037 6.06104 -0.33475 0.03548 0.19226 2.88971 -3.23259 -0.00698 -0.03921 -1.75565 -0.09762 0 0 0 0 0 0.10051 0.00726 2.44478 0 -0.0381 0 0.60916 -0.23968 0.69239 -2.16345
PHE_595 -8.32431 0.98465 4.29734 -0.94078 0.07919 0.29914 2.94674 -2.78299 -0 -0 -2.9844 -0.04565 0 0 0 0 0 0.01616 0.07794 0 1.73203 -0.48918 0 1.0402 -0.00099 0.47082 -3.62407
PHE_596 -9.63583 0.95875 3.77405 -0.61206 0.08257 0.29963 2.14272 -3.08051 -0 -0 -1.55592 -0.04622 0 0 0 0 0 0.06132 0.00775 0 2.61385 0.14806 0 1.0402 -0.04799 0.35495 -3.49468
GLN_597 -8.68108 0.539 7.60732 -0.38032 0.09962 0.23094 3.84278 -3.63465 -0 -0 -2.26206 -0.46873 0 0 -0.50704 0 0 -0.01738 0.02643 0 3.08157 0.15113 0 -0.18838 -0.01936 0.38028 -0.19993
GLN_598 -8.64316 0.48216 7.20001 -0.60336 0.08906 0.66349 3.42836 -3.60445 -0.01512 -0.14802 -2.85712 -0.30767 0 0 0 -1.60132 0 -0.0174 0.13352 0 2.75245 -0.15233 0 -0.18838 0.00171 0.55629 -2.83129
LEU_599 -7.42227 1.17468 2.39338 -0.70545 0.4396 0.20762 2.12887 -2.15331 -0.01306 -0.14057 -1.37146 0.14872 0 0 0 0 0 0.25752 0.00632 2.70852 0 -0.01911 0 0.18072 -0.12613 0.70462 -1.60079
SER_600 -6.19642 0.63003 4.99671 -0.03925 0.0009 0.05672 2.81424 -2.56038 -0 -0 -2.10213 -0.55635 0 0 -0.99906 0 0 -0.04504 0.0001 0.25872 0 -0.28997 1.7205 -0.77834 -0.38555 0.57631 -2.89827
GLY_601 -3.8459 0.60264 3.02956 -6e-05 0 0 1.98327 -1.94288 -0.006 -0.02117 -1.77884 -0.39289 0 0 0 0 0 -0.17836 0 0 0 -1.50233 0 0.83697 -0.78103 0.45655 -3.54048
ILE_602 -8.35006 1.46236 2.55576 -0.72236 0.42441 0.27371 2.72852 -2.43318 -0 -0 -1.85395 0.25332 0 0 -0.49202 0 0 -0.14968 0.0776 0.77935 0 0.26682 0 0.73287 -0.41031 0.59671 -4.26013
ASN_603 -8.24586 0.77513 5.51508 -0.20264 0.07586 0.29376 3.13951 -3.25538 -0.01219 -0.11147 -2.07534 -0.35794 0 0 0 -0.75304 0 -0.01262 0.06494 0 1.78579 0.04005 0 -0.93687 -0.05417 0.83629 -3.49112
ALA_604 -5.1777 0.91151 3.39663 -0.02366 0 0 2.55687 -2.44752 -0 -0 -2.06713 -0.37502 0 0 0 0 0 -0.07214 0 0 0 -0.30158 0 1.8394 -0.41286 0.70803 -1.46516
VAL_605 -7.10638 1.34975 2.64208 -0.3361 0.10643 0.07213 2.12058 -2.30851 -0.006 -0.02117 -1.15338 0.21488 0 0 0 0 0 -0.05204 0.2418 1.21311 0 -0.28044 0 1.9342 -0.31428 0.62609 -1.05724
ILE_606 -5.99538 0.37894 1.88347 -0.50314 0.42182 0.10233 1.42334 -1.72262 -0 -0 -0.35411 -0.0042 0 0 0 0 0 0.02433 0.22859 0.5335 0 -0.38289 0 0.73287 0.09191 0.58519 -2.55603
PHE_607 -6.84999 0.55748 2.49929 -0.64504 0.03943 0.38147 2.09237 -2.03578 -0 -0 -2.65212 0.16988 0 0 -0.86141 0 0 0.01295 0.08869 0 2.01778 -0.09652 0 1.0402 0.08928 0.64953 -3.5025
TYR_608 -8.33551 1.62837 4.65467 -0.86104 0.26646 0.54624 2.61777 -2.90159 -0.00093 -0.02171 -1.63907 -0.27328 0 0 0 0 0 -0.02962 0.08825 0 3.81644 -0.16048 0.00138 1.2797 0.26773 1.71607 2.65987
THR_609 -7.06487 1.0468 4.83714 -0.18663 0.11235 0.10027 3.12249 -2.80828 -0 -0 -2.31947 -0.33668 0 0 0 0 0 -0.05467 0.29947 1.61693 0 0.10649 2.36846 -1.0874 0.20957 1.59628 1.55826
VAL_610 -7.73827 1.05054 3.64447 -0.35835 0.22655 0.08548 1.81676 -2.60269 -0 -0 -1.44671 -0.10663 0 0 0 0 0 -0.07756 0.05034 0.8378 0 0.12089 0 1.9342 -0.1855 0.62325 -2.12545
GLN_611 -8.2367 1.22725 6.14912 -0.60294 0.54609 1.02427 2.67435 -3.42619 -0.01196 -0.10067 -2.15619 -2.34977 0 0 -0.53495 0 0 0.13386 0.08977 0 4.19661 -0.22698 0 -0.18838 -0.32372 0.62895 -1.48818
ILE_612 -7.6747 0.84953 3.85532 -0.65602 0.528 0.1432 2.83109 -2.68669 -0 -0 -1.98906 0.16651 0 0 0 0 0 -0.02069 0.02233 0.59502 0 -0.41721 0 0.73287 -0.18884 0.68425 -3.22511
PHE_613 -10.056 1.68518 4.20612 -0.52511 0.01265 0.20806 3.03926 -3.11418 -0.01149 -0.0776 -3.51546 -0.03722 0 0 0 0 0 0.16286 0.25884 0 3.0259 0.06416 0 1.0402 -0.14398 0.70858 -3.06923
GLN_614 -5.24143 0.33953 6.01284 -0.25082 0.04931 0.20337 2.48834 -2.86306 -0.01196 -0.10067 -3.2282 -0.48429 0 0 0 -0.51575 0 -0.00852 0.2307 0 2.6961 0.02053 0 -0.18838 -0.16937 0.5773 -0.4444
SER_615 -3.23132 0.21333 4.64651 -0.03039 0 0.07004 2.18474 -2.10072 -0.00693 -0.10628 -2.25457 -0.51647 0 0 -0.39733 0 0 0.01652 0.00022 1.07921 0 0.28909 0.61698 -0.77834 -0.10271 0.45716 0.04874
ALA_616 -4.3733 0.58338 2.54983 -0.02655 0.00231 0 1.53576 -1.99282 -0 -0 -0.90872 -0.40847 0 0 0 0 0 0.01616 0 0 0 -0.09769 0 1.8394 -0.33558 0.50763 -1.10865
GLY_617 -1.60903 0.17313 2.43096 -5e-05 0 0 0.96082 -1.18184 -0 -0 -1.1624 -0.4093 0 0 0 0 0 -0.1796 0 0 0 -1.36978 0 0.83697 -0.46575 0.35819 -1.61768
SER_618 -3.17708 0.22181 3.391 -0.03772 0.00011 0.06306 1.5195 -1.64409 -0.01149 -0.0776 -1.30709 -0.3169 0 0 0 0 0 0.04781 0.03527 0.11457 0 -0.54597 1.86034 -0.77834 -0.27956 0.23624 -0.68614
THR_619 -1.62396 0.0972 2.05372 -0.10962 0.07431 0.06832 0.81566 -0.96027 -0 -0 0.82892 -0.59891 0 0 0 0 0 0.09493 0.00373 0.05192 0 -0.43308 2.27786 -1.0874 -0.30835 0.3643 1.60926
ILE_620 -1.65764 0.25122 1.69615 -0.61819 0.45191 0.19932 0.72263 -0.81155 -0.01727 -0.17605 -0.62789 -0.04045 0 0 0 0 0 -0.10301 0.02614 1.34182 0 0.40603 0 0.73287 -0.2454 0.72914 2.25977
ASP_621 -4.44377 0.40029 6.92272 -0.24707 0.04607 0.82615 3.27121 -2.85706 -0.01516 -0.21199 -5.3688 -0.71836 0 0 -0.53201 -0.89412 0 0.0633 0.13496 0 2.0433 -0.70694 0 -2.3716 -0.10917 0.90148 -3.86657
GLU_622 -4.81828 0.66043 5.25214 -0.21865 0.0256 0.30681 2.57438 -2.41888 -0 -0 -3.32385 -0.62955 0 0 0 -0.51575 0 -0.02008 0.01853 0 3.08788 -0.32654 0 -2.7348 -0.39731 0.45135 -3.02658
LYS_623 -7.99758 0.77123 10.3687 -0.61488 0.33046 0.33882 5.4927 -4.24651 -0.00843 -0.0807 -6.52976 0.31097 0 0 -1.65278 0 0 0.02371 0.41296 2.95933 0 0.04821 0 -1.5107 -0.44846 0.55772 -1.47504
LEU_624 -7.69723 0.75226 6.82264 -0.7093 0.28695 0.29769 2.47296 -3.41491 -0.00377 -0.03441 -2.79825 0.09139 0 0 -0.53201 0 0 -0.05117 0.00501 1.06702 0 -0.26281 0 0.18072 -0.28525 1.05399 -2.75849
CYS_625 -7.22349 0.92169 3.80518 -0.07369 0 0.03983 1.91732 -2.26268 -9e-05 -0.00421 -2.23449 -0.15447 0 0 0 0 0 -0.01216 0.18612 0.68234 0 0.30554 0 3.6196 -0.25992 1.00796 0.26039
THR_626 -7.01478 0.60218 5.02811 -0.10891 0.04972 0.04847 2.9473 -2.91294 -9e-05 -0.00421 -1.57967 -1.19963 0 0 0 0 0 0.18594 0.00484 0.6272 0 0.0715 2.28245 -1.0874 -0.053 0.73627 -1.37665
ILE_627 -10.1269 1.35949 4.64898 -0.53014 0.41533 0.10447 3.0211 -3.36747 -0.00941 -0.06383 -2.2401 0.13613 0 0 0 0 0 -0.06686 0.20421 0.63288 0 -0.39875 0 0.73287 0.01874 0.78554 -4.74369
ILE_628 -6.16674 0.42164 4.11102 -0.4972 0.33816 0.10182 2.43958 -2.56092 -0 -0 -2.40629 -0.01639 0 0 0 0 0 0.04732 0.04241 0.6274 0 -0.33856 0 0.73287 -0.01738 0.72444 -2.41681
VAL_629 -6.89057 0.45307 3.53731 -0.3066 0.18931 0.0682 2.55837 -2.70824 -0.00377 -0.03441 -1.66781 -0.08888 0 0 0 0 0 0.00331 0.00883 0.06098 0 -0.24845 0 1.9342 -0.02427 0.40742 -2.75198
GLY_630 -5.09632 0.43745 4.57056 -4e-05 0 0 2.33026 -2.62168 -0 -0 -1.53691 -0.39607 0 0 0 0 0 -0.07206 0 0 0 0.32539 0 0.83697 0.47057 0.21974 -0.53214
VAL_631 -6.99688 0.48191 4.10794 -0.30544 0.16963 0.06824 3.08989 -2.88689 -0 -0 -3.11581 -0.10551 0 0 0 0 0 -0.02208 0.01289 0.07444 0 -0.24209 0 1.9342 0.44822 0.19154 -3.09579
VAL_632 -7.229 1.11374 3.68188 -0.32549 0.29219 0.07356 2.77676 -2.8008 -0.00941 -0.06383 -2.19452 -0.25797 0 0 0 0 0 0.01256 1e-05 0.30611 0 -0.1401 0 1.9342 -0.1899 0.62059 -2.39943
ASN_633 -7.06609 0.39796 6.62081 -0.16282 0.00675 0.23965 3.35866 -3.47306 -0 -0 -3.71488 -0.38841 0 0 0 0 0 -0.0431 0.00039 0 1.47876 0.28886 0 -0.93687 -0.06408 0.81161 -2.64589
PHE_634 -12.3003 2.391 5.37044 -0.7354 0.11164 0.33822 3.51102 -3.90533 -0 -0 -2.58579 0.09798 0 0 0 0 0 -0.037 0.02835 0 2.54272 -0.03535 0 1.0402 0.04949 1.6698 -2.4483
ILE_635 -8.45209 1.04479 4.792 -0.49467 0.42189 0.09374 3.18607 -3.12246 -0 -0 -1.88466 0.19784 0 0 0 0 0 -0.01338 0.02192 0.46785 0 -0.3592 0 0.73287 0.13712 1.70356 -1.52681
ALA_636 -7.19444 0.74288 3.85143 -0.02198 0 0 2.72899 -3.12423 -0 -0 -2.29511 -0.34893 0 0 0 0 0 0.04003 0 0 0 -0.27064 0 1.8394 -0.10069 0.66677 -3.48653
THR_637 -7.49002 0.38307 6.80142 -0.20852 0.1445 0.07585 3.84422 -3.58128 -0.01574 -0.14146 -4.41213 -0.13469 0 0 0 0 0 -0.01205 0.00824 0.09227 0 -0.01237 2.35515 -1.0874 -0.22491 0.42996 -3.18589
PHE_638 -8.69997 1.15117 4.76495 -0.56191 0.10622 0.26922 3.07188 -2.97597 -0 -0 -2.60875 -0.07362 0 0 0 0 0 0.38287 0.02088 0 2.64386 0.06978 0 1.0402 -0.04843 0.36248 -1.08516
ILE_639 -9.51229 1.27798 4.97508 -0.50702 0.44084 0.10088 3.62793 -3.41595 -0 -0 -2.00941 -0.02655 0 0 0 0 0 -0.02629 0.02244 0.57373 0 -0.45162 0 0.73287 -0.08111 0.50201 -3.77649
ALA_640 -6.4688 0.50582 4.346 -0.02326 0 0 3.03178 -3.08919 -0 -0 -2.61117 -0.38137 0 0 0 0 0 -0.02324 0 0 0 -0.3927 0 1.8394 -0.28504 0.45904 -3.09272
THR_641 -6.66709 1.30474 5.21297 -0.18888 0.05975 0.06133 2.8786 -2.96109 -0.01824 -0.078 -1.99951 0.01093 0 0 0 0 0 0.06431 0.01913 0.05355 0 -0.01533 2.32022 -1.0874 -0.1755 0.61534 -0.59017
VAL_642 -5.24242 0.22193 3.22522 -0.30641 0.20054 0.06998 2.03272 -2.13122 -0 -0 -1.18799 -0.11231 0 0 0 0 0 -0.00722 0.00043 0.08857 0 -0.25266 0 1.9342 0.03061 0.52615 -0.90988
LEU_643 -8.40715 1.11919 3.9414 -0.52643 0.21135 0.13061 3.18251 -2.92053 -0 -0 -4.01964 0.08089 0 0 0 0 0 -0.02797 0.05721 2.88805 0 -0.23509 0 0.18072 -0.24135 0.87558 -3.71065
ILE_644 -8.90335 1.0359 3.90472 -0.56073 0.27059 0.15973 2.75079 -2.97223 -0 -0 -1.56462 0.20283 0 0 0 0 0 -0.08838 0.01677 1.56392 0 0.02316 0 0.73287 -0.289 1.05945 -2.65759
ASP_645 -4.5698 0.63787 6.4284 -0.10929 0.02517 0.33552 2.66764 -2.88799 -0.01824 -0.078 -4.55083 -0.40808 0 0 -0.76531 -0.76743 0 -0.04138 0.00157 0 2.55189 -0.37223 0 -2.3716 -0.47164 0.47214 -4.29163
ARG_646 -3.82075 0.33818 2.87165 -0.51783 0.05407 0.28139 1.23461 -1.52029 -0.04712 -0.20087 -0.39182 0.35461 0 0 0 0 0 0.0745 0.15831 2.06827 0 -0.10824 0 -1.2888 -0.01963 0.46056 -0.0192
LEU_647 -5.64543 0.54153 2.12124 -0.49507 0.27032 0.10396 1.48289 -1.56879 -0.00046 -0.01209 -0.92437 0.10176 0 0 0 0 0 -0.00932 0.01655 2.62224 0 -0.22737 0 0.18072 0.54618 0.43017 -0.46534
GLY_648 -3.94959 0.23508 3.90765 -0.00042 0 0 1.86442 -2.03663 -0.04191 -0.13215 -2.00059 -0.19403 0 0 0 0 0 0.0351 0 0 0 -1.53573 0 0.83697 0.47931 0.32032 -2.2122
ARG_649 -10.5188 0.68235 8.68512 -0.62155 0.11369 0.3856 3.5354 -3.91212 -0.00932 -0.0808 -2.27722 0.24535 0 0 -0.9279 0 0 -0.01031 0.01958 1.87817 0 -0.03848 0 -1.2888 0.19548 0.37308 -3.57147
LYS_650 -8.01107 0.62424 9.12565 -0.4248 0.06848 0.23263 5.02926 -3.83525 -0 -0 -7.27029 -0.14592 0 0 -1.63845 -0.78971 0 -0.04078 0.54129 2.10583 0 0.01845 0 -1.5107 -0.24792 0.5056 -5.66344
ILE_651 -8.86231 0.66499 4.62512 -0.50587 0.33297 0.10127 2.26439 -2.96283 -0 -0 -1.50615 0.02779 0 0 0 0 0 -0.06015 0.00373 0.50576 0 -0.48482 0 0.73287 -0.13943 0.54533 -4.71735
LEU_652 -9.91384 1.17363 4.32876 -0.55136 0.33784 0.12883 3.03672 -3.39991 -0.01791 -0.10942 -2.39683 0.08298 0 0 0 0 0 0.09714 0.11925 3.31747 0 -0.28978 0 0.18072 -0.13667 0.53808 -3.4743
LEU_653 -11.4355 1.10608 2.99822 -0.48805 0.20292 0.10527 2.86453 -3.23419 -0.02481 -0.14545 -2.98014 0.23299 0 0 0 0 0 -0.00281 0.26884 0.62552 0 -0.21978 0 0.18072 -0.22968 0.56884 -9.60643
TYR_654 -11.7608 1.65105 6.23931 -0.85554 0.05044 0.34962 3.77936 -4.09581 -0.00584 -0.03803 -3.44379 -0.29275 0 0 -0.38625 0 0 -0.02354 0.22232 0 2.0188 -0.23597 0.00296 1.2797 -0.09424 0.4723 -5.16669
ILE_655 -6.8032 0.54867 4.87752 -0.50173 0.42676 0.10218 2.62699 -2.86037 -0 -0 -2.0495 0.04004 0 0 0 0 0 -0.01853 0.03896 0.5105 0 -0.36131 0 0.73287 0.06365 0.48283 -2.14368
SER_656 -8.14298 1.41705 7.84009 -0.03715 0.00058 0.04255 4.19937 -3.96307 -0.01524 -0.12314 -3.53252 -0.65153 0 0 -0.93668 0 0 -0.06085 0.00056 0.62158 0 0.23114 1.93312 -0.77834 -0.05173 0.74356 -1.26363
ASP_657 -8.9748 0.97046 9.69866 -0.20132 0.00414 0.65582 4.54011 -4.62745 -0.00725 -0.04964 -2.54586 -0.19852 0 0 0 0 0 0.10148 0.3626 0 3.36701 0.09204 0 -2.3716 -0.23264 0.93589 1.51914
VAL_658 -7.85581 0.89988 4.74371 -0.31121 0.25383 0.07164 2.7349 -3.04385 -0.00528 -0.0329 -2.44628 -0.1194 0 0 0 0 0 -0.04372 0.00872 0.04377 0 -0.27124 0 1.9342 -0.08694 0.66566 -2.86032
ALA_659 -4.57009 0.29351 4.33634 -0.02095 0 0 2.61164 -2.49711 -0 -0 -3.16401 -0.3546 0 0 0 0 0 0.00424 0 0 0 -0.22674 0 1.8394 -0.18629 0.3305 -1.60417
MET_660 -11.27 1.31092 6.40942 -0.3389 0.04199 0.10221 3.40426 -3.39502 -0 -0 -3.03723 -0.04835 0 0 0 0 0 -0.04313 0.02527 1.76046 0 0.04361 0 0.60916 -0.18055 0.44703 -4.15886
ILE_661 -11.0892 1.61487 5.29473 -0.5618 0.65295 0.11369 2.97921 -3.41135 -0 -0 -3.12388 -0.02892 0 0 0 0 0 -0.06145 0.32611 0.48975 0 -0.48938 0 0.73287 0.05441 0.97462 -5.53281
ILE_662 -5.82917 0.27174 5.26529 -0.65102 0.40603 0.14521 2.62495 -2.57787 -0.00725 -0.04964 -3.30489 0.22108 0 0 0 0 0 -0.04658 0.00709 0.55626 0 -0.3827 0 0.73287 0.03361 1.06178 -1.52321
THR_663 -7.25763 0.74121 6.00263 -0.21152 0.14487 0.07729 3.53647 -3.2703 -0.00528 -0.0329 -3.45756 -0.05701 0 0 0 0 0 0.05665 0.04559 0.08373 0 -0.00358 2.24434 -1.0874 -0.00226 0.66841 -1.78425
LEU_664 -10.2412 1.1126 5.08898 -0.46748 0.14728 0.11294 3.50341 -3.47555 -0 -0 -2.62197 0.22112 0 0 0 0 0 0.0633 0.36114 0.37792 0 -0.26739 0 0.18072 -0.11855 0.49056 -5.53218
MET_665 -7.33876 0.39795 4.93155 -0.32514 0.05821 0.2003 2.7248 -2.8336 -0 -0 -2.85084 -0.1575 0 0 0 0 0 0.11231 0.10519 2.34637 0 -0.02602 0 0.60916 -0.20043 0.40204 -1.84442
THR_666 -5.88974 0.5647 5.81978 -0.20385 0.1531 0.07221 3.27246 -2.97606 -0 -0 -3.39847 -0.08609 0 0 0 0 0 0.09678 0.00253 0.10604 0 -0.01886 2.30297 -1.0874 0.0037 0.46743 -0.79877
LEU_667 -10.1219 1.35148 3.49673 -0.654 0.13082 0.21714 3.1604 -3.08726 -0 -0 -2.53986 0.07881 0 0 0 0 0 0.18711 0.03619 0.96731 0 -0.23152 0 0.18072 -0.04576 0.72489 -6.14868
GLY_668 -5.00917 0.6489 5.3008 -5e-05 0 0 2.68964 -2.72052 -0 -0 -2.57995 -0.42245 0 0 0 0 0 -0.07309 0 0 0 0.16033 0 0.83697 0.48441 0.52684 -0.15734
THR_669 -5.01199 0.30014 5.55672 -0.20999 0.16767 0.07706 2.8224 -2.60652 -0 -0 -2.91974 -0.15625 0 0 0 0 0 -0.01745 0.0051 0.0858 0 0.03597 2.3175 -1.0874 0.6142 0.16364 0.13686
PHE_670 -10.1524 1.15506 4.22767 -0.52558 0.24141 0.22868 2.783 -3.04324 -0 -0 -1.9744 -0.15111 0 0 0 0 0 0.06654 0.0148 0 3.35943 -0.22182 0 1.0402 -0.0462 0.38782 -2.61018
PHE_671 -10.2461 1.13381 4.10666 -0.55742 0.08873 0.20528 2.26721 -2.86631 -0 -0 -1.51622 -0.09086 0 0 0 0 0 0.13728 0.23423 0 2.84007 0.06078 0 1.0402 -0.17967 0.53202 -2.81029
TYR_672 -6.2133 0.31574 6.14884 -0.92439 0.06346 0.30977 2.62323 -3.02238 -0 -0 -2.35996 -0.29722 0 0 0 0 0 -0.00634 0.01127 0 1.74578 -0.40875 9e-05 1.2797 -0.04869 0.31188 -0.47128
MET_673 -6.81294 0.69109 5.39824 -0.32285 0.10764 0.02819 2.7688 -2.85462 -0 -2e-05 -2.54955 -0.01155 0 0 0 0 0 0.00625 0.05279 1.18006 0 -0.07219 0 0.60916 -0.03639 0.2362 -1.5817
LYS_674 -7.03321 0.58999 6.49665 -0.45974 0.07859 0.33433 2.84521 -3.14572 -0.02 -0.13682 -3.08959 -0.06707 0 0 -0.39733 0 0 -0.01985 0.06048 2.46135 0 -0.06949 0 -1.5107 -0.18162 0.48131 -2.78322
ASN_675 -3.0193 0.19781 3.7692 -0.18604 0.02818 0.29562 1.48682 -1.78832 -0.02 -0.13682 -1.09808 -0.38985 0 0 0 0 0 0.03294 0.02115 0 1.89493 -0.32898 0 -0.93687 -0.46954 0.52581 -0.12131
ASN_676 -3.6501 0.28288 4.29806 -0.19642 0.01551 0.30827 2.25031 -2.1445 -0.00067 -0.00948 -2.56274 -0.71444 0 0 0 0 0 0.4101 0.00878 0 2.41529 -0.70761 0 -0.93687 -0.34557 0.78643 -0.49276
GLY_677 -3.49855 0.65947 3.60249 -9e-05 0 0 1.93039 -1.94157 -0 -0 -1.32532 -0.38044 0 0 0 0 0 0.28506 0 0 0 0.43515 0 0.83697 0.89543 1.00923 2.50822
ASP_678 -1.52172 0.12301 2.60585 -0.10448 0.00549 0.31328 1.2724 -1.11886 -0 -2e-05 -0.58284 -0.4876 0 0 0 0 0 0.08595 0.00603 0 1.69819 0.03185 0 -2.3716 0.71259 0.75034 1.41785
ASP_679 -3.86073 0.56949 5.11443 -0.27314 0.08405 0.93057 2.07052 -2.28946 -0.00067 -0.00948 -2.70563 -3.34101 0 0 0 0 0 0.06413 0.27268 0 2.5721 -0.38261 0 -2.3716 0.03795 0.67735 -2.84106
VAL_680 -5.05073 0.84394 4.30024 -0.3728 0.31848 0.09396 2.78796 -2.37897 -0 -0 -2.05692 -0.22807 0 0 0 0 0 -0.19949 0.07823 0.60947 0 0.41972 0 1.9342 0.20565 0.69004 1.9949
SER_681 -1.91631 0.3101 2.21149 -0.02867 0.0001 0.04603 0.66112 -1.06522 -0 -0 -0.0159 -0.96955 0 0 0 0 0 0.10832 0.00527 0.16795 0 -0.19587 0.63057 -0.77834 -0.28969 0.40083 -0.71779
GLU_682 -3.55669 0.37535 4.16338 -0.19448 0.02514 0.27418 2.33492 -1.95729 -0 -0 -1.33647 -0.54658 0 0 0 0 0 -0.0314 0.02429 0 2.95266 -0.09256 0 -2.7348 -0.11225 0.14618 -0.26642
ILE_683 -7.88396 1.21975 4.52581 -0.6887 0.60338 0.16345 2.03954 -2.65474 -0 -0 -0.60138 0.09384 0 0 0 0 0 -0.07332 0.07061 0.6837 0 -0.25458 0 0.73287 0.12623 0.5082 -1.38932
GLY_684 -3.75986 0.30914 3.34603 -4e-05 0 0 1.61561 -1.79146 -0 -0 -1.35051 -0.41064 0 0 0 0 0 -0.03057 0 0 0 0.40064 0 0.83697 0.07481 0.5222 -0.23768
TRP_685 -5.94141 0.72926 3.60327 -1.33806 0.07867 0.58705 2.47661 -2.23903 -0.00081 -0.0112 -2.59119 -0.25526 0 0 0 0 0 0.00835 5e-05 0 1.93343 -0.04528 0 1.6906 0.14491 0.29559 -0.87445
LEU_686 -7.49695 1.20203 3.35731 -0.5142 0.27461 0.13546 2.40162 -2.47492 -0 -0 -1.84363 0.31979 0 0 0 0 0 0.23054 0.08524 0.61174 0 -0.18693 0 0.18072 0.93941 1.7663 -1.01186
PRO_687 -8.17295 1.80825 3.34504 -0.09555 0.0007 0.06024 1.50332 -1.84069 -0 -0 -0.55556 0.67714 0 0 0 0 0 -0.02046 0.04115 0.47353 0 -0.30947 0 -2.4119 0.78007 2.03533 -2.68181
LEU_688 -8.63549 1.77025 2.93887 -0.51824 0.41733 0.11012 2.98345 -2.67963 -0 -0 -2.00118 0.25621 0 0 0 0 0 -0.00267 0.3072 0.52795 0 -0.18346 0 0.18072 -0.10215 0.87453 -3.7562
ALA_689 -4.53241 0.38622 3.32699 -0.0209 0 0 2.85803 -2.25392 -0 -0 -2.45444 -0.37184 0 0 0 0 0 0.00733 0 0 0 -0.34424 0 1.8394 -0.24348 0.60972 -1.19353
ALA_690 -5.82023 0.77581 2.96262 -0.02498 0 0 2.63694 -2.48452 -0.00081 -0.0112 -2.19239 -0.39521 0 0 0 0 0 -0.06891 0 0 0 -0.29227 0 1.8394 -0.67991 0.5428 -3.21286
PHE_691 -8.67376 0.90958 2.85118 -0.57521 0.02497 0.23132 2.76873 -2.65082 -0 -0 -2.31834 -0.10963 0 0 0 0 0 0.04514 0.41226 0 2.21724 -0.00219 0 1.0402 -0.45367 0.54394 -3.73905
VAL_692 -5.84581 0.72849 3.27174 -0.30259 0.18927 0.06669 2.98596 -2.4816 -0 -0 -1.80428 -0.20746 0 0 0 0 0 -0.02222 0.00408 0.22849 0 -0.37101 0 1.9342 -0.09661 0.45905 -1.26361
VAL_693 -5.20189 0.2421 4.15293 -0.30542 0.23118 0.06948 2.33526 -2.42907 -0 -0 -1.66406 -0.12704 0 0 0 0 0 -0.0473 0.03133 0.09203 0 -0.2628 0 1.9342 -0.09688 0.40103 -0.6449
PHE_694 -10.5443 1.12106 4.74227 -0.98846 0.09914 0.36696 2.82824 -3.17757 -0 -0 -2.5688 0.03443 0 0 0 0 0 -0.00815 0.00212 0 1.76307 -0.51162 0 1.0402 -0.01905 0.37596 -5.44455
VAL_695 -8.27957 1.4133 3.59808 -0.27815 0.13164 0.04755 3.24887 -3.09724 -0 -0 -1.96925 0.2789 0 0 0 0 0 0.10232 0.00013 0.71764 0 0.11589 0 1.9342 -0.06539 0.94223 -1.15885
VAL_696 -6.32943 1.21896 3.76484 -0.31066 0.22768 0.07144 2.59604 -2.71346 -0 -0 -1.26742 -0.13933 0 0 0 0 0 -0.05026 0.00247 0.03339 0 -0.29387 0 1.9342 -0.12177 1.0471 -0.33007
GLY_697 -4.92032 0.89147 4.57951 -5e-05 0 0 2.32331 -2.55358 -0.00026 -0.00068 -1.88561 -0.40682 0 0 0 0 0 -0.09157 0 0 0 -0.11048 0 0.83697 0.78814 0.54332 -0.00664
PHE_698 -11.1134 1.28855 5.59337 -0.84574 0.0535 0.24138 3.45356 -3.50609 -0.01524 -0.12314 -3.50295 -0.07389 0 0 0 0 0 0.08073 0.01222 0 1.78558 -0.54099 0 1.0402 0.94703 0.5182 -4.70706
SER_699 -6.2493 0.56868 5.57005 -0.0261 0.00285 0.02726 2.45116 -2.84473 -0.01574 -0.14146 -1.40928 -0.17093 0 0 0 0 0 0.28165 0.11445 1.14558 0 -0.34629 0.60342 -0.77834 -0.1584 0.70243 -0.67305
LEU_700 -7.28654 0.93345 3.01351 -0.50573 0.21716 0.14534 2.41931 -2.46149 -0 -0 -1.78354 0.15339 0 0 0 0 0 0.15854 0.16617 0.20223 0 -0.20172 0 0.18072 -0.51015 0.78238 -4.37696
GLY_701 -5.6719 0.8945 4.65125 -0.00018 0 0 2.59954 -2.54049 -0.03209 -0.10826 -1.97605 -0.20287 0 0 0 0 0 -0.04713 0 0 0 -0.65959 0 0.83697 1.62085 0.63854 0.00307
PHE_702 -10.5963 1.32228 3.02948 -0.64199 0.03307 0.25914 2.32111 -2.53493 -0.04272 -0.25487 -0.53237 -0.20302 0 0 -0.93668 0 0 0.17162 0.94464 0 2.59879 0.41029 0 1.0402 2.03337 0.81255 -0.76634
GLY_703 -4.20106 0.75018 3.90598 -7e-05 0 0 1.50377 -2.07082 -0.03397 -0.13453 -0.49124 -0.35904 0 0 0 0 0 0.08369 0 0 0 -0.56169 0 0.83697 5.94202 1.25328 6.42349
PRO_704 -6.57807 0.98465 3.3752 -0.07998 9e-05 0.04857 1.84524 -1.56355 -0 -0 -1.0273 0.69257 0 0 0 0 0 -0.01472 0.0605 0.43011 0 0.13657 0 -2.4119 5.53807 1.77395 3.20997
ILE_705 -9.9369 1.49438 3.73894 -0.54979 0.76288 0.12429 2.98521 -2.8768 -0.0201 -0.11601 -2.85771 -0.33846 0 0 0 0 0 -0.02922 0.01899 0.81456 0 -0.44751 0 0.73287 5.60508 3.07479 2.17949
PRO_706 -8.59521 0.98729 4.29128 -0.06685 0 0.04243 1.49111 -1.95717 -0 -0 -1.90901 0.63501 0 0 0 0 0 -0.07849 0.00644 0.15249 0 -0.52854 0 -2.4119 5.99479 2.27097 0.32462
TRP_707 -8.95318 0.95581 3.63611 -1.02717 0.0934 0.3479 1.79682 -2.69263 -0.01705 -0.10368 -1.06488 -0.32442 0 0 0 0 0 0.08859 0.05699 0 1.88447 0.00784 0 1.6906 0.30896 0.5107 -2.80482
LEU_708 -8.21967 0.74453 4.41234 -0.68711 0.34279 0.18133 2.89962 -2.93161 -0 -0 -1.10692 0.32086 0 0 0 0 0 -0.0417 0.35778 2.94583 0 -0.29968 0 0.18072 -0.06117 0.42222 -0.53985
MET_709 -9.63115 0.93771 5.18344 -0.70309 0.18868 0.3647 3.11428 -2.92629 -0.01304 -0.07104 -2.95473 -0.07458 0 0 0 0 0 0.02626 0.04472 1.7788 0 0.11057 0 0.60916 -0.06663 0.40914 -3.67309
MET_710 -9.13288 0.76491 5.18286 -0.71201 0.18478 0.26997 3.10327 -2.96557 -0.02904 -0.21345 -1.71343 -0.21103 0 0 0 0 0 -0.00127 0.09503 2.66613 0 0.08643 0 0.60916 0.32679 0.49054 -1.19881
GLY_711 -4.00579 0.60747 4.6656 -4e-05 0 0 1.5207 -2.34506 -0.00208 -0.00698 -1.18701 -0.40721 0 0 -0.13892 0 0 -0.0586 0 0 0 0.51335 0 0.83697 0.40721 0.56773 0.96734
GLU_712 -6.86126 0.48434 8.29166 -0.57058 0.11987 0.99883 2.55513 -3.55658 -0.00809 -0.0415 -1.80188 -0.5109 0 0 0 0 0 -0.01699 0.32986 0 3.77237 -0.21203 0 -2.7348 0.1169 0.42816 0.78252
ILE_713 -8.41935 0.69638 2.53291 -0.59073 0.36771 0.18023 2.1651 -2.03689 -0 -0 -1.82583 0.17048 0 0 0 0 0 0.08209 0.12065 1.68717 0 -0.19752 0 0.73287 -0.05919 0.62979 -3.76413
LEU_714 -9.11472 1.52282 2.32074 -0.49286 0.23428 0.10484 1.59585 -2.21364 -0.02234 -0.17888 -0.10834 0.29408 0 0 0 0 0 0.03098 0.03711 1.06352 0 -0.1916 0 0.18072 -0.06541 1.45745 -3.54541
PRO_715 -6.90046 1.05713 4.02099 -0.12367 0.0025 0.09129 1.8228 -1.581 -0 -0 -2.28955 0.25382 0 0 0 0 0 -0.07048 0.07713 0.15086 0 -1.12428 0 -2.4119 -0.43156 1.2274 -6.22897
GLY_716 -1.92423 0.11938 2.5169 -4e-05 0 0 0.91432 -1.18035 -0.03404 -0.16283 -0.17964 -0.3965 0 0 0 0 0 -0.03627 0 0 0 -0.15114 0 0.83697 0.64944 0.35184 1.32379
LYS_717 -5.1047 0.35018 4.74343 -0.41359 0.05632 0.22858 1.05603 -1.8467 -0 -0 -1.275 0.19651 0 0 -0.40445 0 0 -0.05966 0.07796 1.46973 0 -0.02453 0 -1.5107 0.69996 0.71254 -1.04807
ILE_718 -7.34345 0.76109 2.80244 -0.51617 0.28296 0.13284 2.26224 -2.08607 -0.01528 -0.0865 -1.53621 0.04315 0 0 0 0 0 -0.01677 0.03547 0.6344 0 0.01687 0 0.73287 -0.1817 1.09485 -2.98298
ARG_719 -9.57348 1.2296 8.15745 -0.5883 0.15224 0.382 3.55892 -4.1963 -0.06986 -0.362 -2.30152 0.17645 0 0 0 0 0 -0.05483 0.14285 2.50831 0 -0.19324 0 -1.2888 0.02565 0.98474 -1.3101
GLY_720 -2.84522 0.25079 3.45988 -5e-05 0 0 1.27486 -1.75309 -0.02913 -0.14752 -1.65522 -0.39272 0 0 0 0 0 -0.0736 0 0 0 -0.16109 0 0.83697 0.73847 0.5486 0.05192
SER_721 -3.73387 0.27661 4.10589 -0.02421 0 0.02292 1.81965 -2.04444 -0.01306 -0.12728 -1.223 -0.28205 0 0 0 0 0 -0.03496 0.00635 0.46001 0 0.32847 0.62265 -0.77834 0.95886 0.13243 0.47264
ALA_722 -6.34462 0.51341 2.54926 -0.02091 0 0 2.57077 -2.54993 -0 -0 -1.96357 -0.3543 0 0 0 0 0 0.01479 0 0 0 -0.22505 0 1.8394 -0.10117 0.20821 -3.8637
ALA_723 -6.421 0.81576 3.63939 -0.02136 0 0 2.70273 -2.83272 -0.01528 -0.0865 -3.25448 -0.34995 0 0 0 0 0 0.07618 0 0 0 -0.094 0 1.8394 -0.31786 0.24522 -4.07446
SER_724 -6.74627 0.45007 6.53094 -0.03315 0 0.06472 3.24426 -3.489 -0.01882 -0.07915 -3.17408 -0.83315 0 0 -0.5815 0 0 0.06149 0.04668 0.74236 0 0.33187 1.9278 -0.77834 -0.03063 0.2733 -2.0906
VAL_725 -5.86107 0.42825 3.70227 -0.31219 0.21361 0.07163 2.67478 -2.58651 -0 -0 -2.31711 -0.13793 0 0 0 0 0 -0.05484 0.00641 0.04785 0 -0.30587 0 1.9342 0.0397 0.28816 -2.16867
ALA_726 -6.25455 0.52344 3.85037 -0.02167 0 0 2.52797 -2.71876 -0 -0 -2.35365 -0.35161 0 0 0 0 0 0.06909 0 0 0 -0.27259 0 1.8394 -0.25369 0.24985 -3.16639
THR_727 -7.9953 0.92505 5.91519 -0.2107 0.13789 0.07752 3.65123 -3.35281 -0.01406 -0.1071 -2.70099 -0.17378 0 0 0 0 0 -0.01037 0.05218 0.06905 0 -0.0283 2.31969 -1.0874 -0.11985 0.26594 -2.38692
ALA_728 -6.57751 0.33418 4.39359 -0.02215 0 0 3.07779 -3.01491 -0 -0 -2.705 -0.37086 0 0 0 0 0 0.06621 0 0 0 -0.26923 0 1.8394 -0.14364 0.25395 -3.13817
PHE_729 -9.0394 1.13963 5.04718 -0.9236 0.06439 0.27871 3.18054 -3.03436 -0 -0 -3.07048 -0.02728 0 0 0 0 0 0.07919 0.0054 0 1.80034 -0.40436 0 1.0402 -0.24438 0.33628 -3.77202
ASN_730 -8.41613 0.38352 8.05767 -0.31249 0.00364 0.58924 3.7548 -3.7816 -0.02957 -0.18733 -4.02642 -0.12438 0 0 0 -0.84828 0 -0.01898 0.00058 0 2.47785 0.5414 0 -0.93687 0.26841 0.43092 -2.17403
TRP_731 -12.0494 1.18246 7.05017 -1.09711 0.2269 0.44704 3.67687 -4.19989 -0.03257 -0.21175 -2.47812 -0.35982 0 0 0 0 0 0.32361 0.00732 0 1.55061 0.03843 0 1.6906 0.10477 0.76654 -3.36335
SER_732 -4.99126 0.46664 5.52328 -0.02654 0 0.06167 2.88807 -2.6658 -0 -0 -2.37198 -0.6385 0 0 0 0 0 0.02579 0.0032 0.63671 0 0.34477 0.62031 -0.77834 -0.00598 0.67182 -0.23613
CYS_733 -7.145 0.383 4.82547 -0.04755 0 0.01633 2.38018 -2.56378 -0.00597 -0.03854 -2.84218 -0.05592 0 0 0 0 0 -0.03754 0.0072 0.27708 0 0.28234 0 3.6196 0.24283 0.19255 -0.50991
THR_734 -8.12718 0.53283 7.90551 -0.20242 0.13866 0.07398 3.98998 -3.72194 -0.00405 -0.0662 -4.50361 -0.13626 0 0 0 0 0 0.03289 0.00348 0.05497 0 -0.00816 2.36062 -1.0874 0.17524 0.34004 -2.24902
PHE_735 -9.06269 0.87432 5.35673 -1.09178 0.12829 0.42719 2.67536 -3.13613 -0.01112 -0.06006 -2.32005 -0.00247 0 0 0 0 0 0.06635 0.15513 0 1.87101 -0.50663 0 1.0402 0.1514 0.53632 -2.90865
VAL_736 -5.09914 0.37092 4.83373 -0.3157 0.22969 0.07246 2.46191 -2.58848 -0 -0 -2.88658 -0.1525 0 0 0 0 0 -0.05099 6e-05 0.054 0 -0.27422 0 1.9342 0.01758 0.50351 -0.88955
VAL_737 -7.77124 1.03786 4.60053 -0.30296 0.20785 0.06748 3.07521 -3.07823 -0.01313 -0.08479 -2.52024 -0.08765 0 0 0 0 0 -0.02091 0.04279 0.04946 0 -0.40515 0 1.9342 0.00532 0.44554 -2.81807
THR_738 -5.82375 0.26282 4.58488 -0.21107 0.1499 0.07807 2.12971 -2.43906 -0.00597 -0.03854 -2.36717 -0.10052 0 0 0 0 0 0.03094 0.00192 0.10875 0 0.12571 2.307 -1.0874 0.17265 0.37245 -1.74868
LYS_739 -4.10686 0.18646 4.28453 -0.44473 0.08606 0.26127 1.28781 -1.97556 -0.00537 -0.02896 -0.74502 -0.10755 0 0 0 0 0 0.15719 0.00429 2.16406 0 -0.08465 0 -1.5107 0.17372 0.32846 -0.07557
THR_740 -5.00363 0.65742 5.27209 -0.21402 0.26515 0.07929 3.0866 -2.60071 -0.01423 -0.08663 -3.75982 -0.1455 0 0 0 0 0 -0.02955 0.20902 0.74989 0 0.00077 2.25501 -1.0874 0.08712 0.68807 0.40894
PHE_741 -9.95087 1.602 4.22624 -0.95949 0.41262 0.34945 3.20455 -3.36563 -0 -0 -3.47057 -0.69119 0 0 0 0 0 -0.0965 0.06653 0 2.86787 0.30605 0 1.0402 -0.04062 1.03079 -3.46856
ALA_742 -3.95539 0.52257 3.49463 -0.02245 0 0 1.45093 -2.16993 -0.01405 -0.1065 -0.99642 -0.35757 0 0 0 0 0 -0.05556 0 0 0 -0.24627 0 1.8394 -0.33219 0.61926 -0.32953
ASP_743 -3.71432 0.15188 4.61852 -0.1074 0.00605 0.32676 2.18398 -2.29462 -0.00537 -0.02896 -1.8136 -0.17043 0 0 0 0 0 0.08186 0.01921 0 2.06784 -0.21535 0 -2.3716 -0.39931 0.20782 -1.45703
ILE_744 -7.01356 1.05889 4.19493 -0.48966 0.3525 0.09402 2.61795 -2.8118 -0.00275 -0.02735 -2.22445 0.06159 0 0 0 0 0 -0.06245 0.04729 0.46162 0 -0.47713 0 0.73287 -0.05071 0.43534 -3.10286
THR_745 -6.28004 0.26615 4.9691 -0.19473 0.07684 0.0674 2.84327 -2.90743 -0.00311 -0.02657 -3.69728 0.01149 0 0 0 0 0 -0.01257 0.02087 0.05994 0 0.0254 2.28856 -1.0874 0.216 0.44358 -2.92054
ALA_746 -2.6567 0.10072 2.83586 -0.02208 0 0 1.31199 -1.64339 -0 -0 -0.72226 -0.31328 0 0 0 0 0 -0.02806 0 0 0 -0.1511 0 1.8394 -0.01862 0.44317 0.97565
SER_747 -2.16104 0.15067 2.9755 -0.02529 0.00118 0.02517 1.42679 -1.43114 -0 -0 -1.01739 -0.01787 0 0 0 0 0 -0.05419 0.01776 0.55337 0 0.00831 0.60031 -0.77834 -0.11633 0.56983 0.72729
ILE_748 -5.8239 1.05579 2.25687 -0.61083 0.66986 0.20851 1.33627 -2.15013 -0 -0 -1.62382 -0.17818 0 0 0 0 0 -0.03476 0.19246 2.08772 0 0.57638 0 0.73287 0.01308 0.57193 -0.71988
GLY_749 -2.82841 0.46986 3.5038 -5e-05 0 0 2.3081 -1.8046 -0 -0 -2.44872 -0.34129 0 0 0 0 0 -0.04041 0 0 0 -1.40112 0 0.83697 0.5395 0.61258 -0.59379
ASN_750 -5.99168 0.84257 4.20583 -0.15217 0.03176 0.22542 2.84131 -2.61625 -0.00968 -0.13362 -3.11283 -0.653 0 0 0 0 0 0.14292 0.04935 0 1.75212 -0.27612 0 -0.93687 2.65606 0.59459 -0.5403
HIS_D_751 -7.51708 1.05288 6.34662 -0.66136 0.01448 0.64028 3.22706 -3.27738 -0 -0 -2.74245 -0.31275 0 0 0 0 0 -0.07198 0.03908 0 1.98655 0.18808 0 -0.45461 2.24553 0.64394 1.34691
GLY_752 -4.30126 0.59667 3.94753 -4e-05 0 0 1.72742 -2.25901 -0 -0 -1.4191 -0.42346 0 0 0 0 0 -0.07038 0 0 0 0.49048 0 0.83697 0.29231 0.49618 -0.08569
ALA_753 -6.584 0.73175 3.16148 -0.02225 0 0 2.82304 -2.79628 -0 -0 -1.98283 -0.33751 0 0 0 0 0 -0.01867 0 0 0 0.08256 0 1.8394 0.17493 0.37644 -2.55195
PHE_754 -10.4189 0.82243 2.86966 -0.74871 0.14482 0.44798 2.40578 -2.88709 -0 -0 -1.59485 0.06746 0 0 0 0 0 0.18011 0.40071 0 2.40552 0.04705 0 1.0402 -0.01756 1.01582 -3.81956
TRP_755 -6.4062 0.37067 5.13794 -1.33138 0.18695 0.53578 2.52528 -2.7211 -0 -0 -2.52669 -0.27025 0 0 0 0 0 0.02538 0.1073 0 1.71791 -0.27479 0 1.6906 -0.05088 0.97014 -0.31333
MET_756 -7.37244 0.52846 4.46445 -0.76593 0.26908 0.31591 2.70136 -2.74564 -0 -0 -1.68938 -0.20055 0 0 0 0 0 0.02269 0.07282 2.79436 0 0.05359 0 0.60916 0.09604 0.45948 -0.38653
PHE_757 -11.1304 0.83559 4.44222 -0.50512 0.10269 0.21675 2.84563 -3.52011 -0 -0 -3.05064 -0.12695 0 0 0 0 0 0.09581 0.00015 0 2.87753 0.14665 0 1.0402 -0.01631 0.51206 -5.23427
GLY_758 -5.83725 0.61209 4.93751 -5e-05 0 0 2.81094 -2.79684 -0 -0 -2.64297 -0.41015 0 0 0 0 0 -0.04752 0 0 0 0.40187 0 0.83697 0.32997 0.32629 -1.47913
SER_759 -4.97536 0.27648 5.05031 -0.02842 0 0.06639 2.35141 -2.54732 -0 -0 -2.26217 -0.53719 0 0 0 0 0 0.07191 0.00316 0.87795 0 0.31878 0.6012 -0.77834 0.48282 0.1905 -0.83789
ILE_760 -7.13743 0.62086 4.29746 -0.50303 0.39889 0.10167 2.72425 -2.63321 -0 -0 -1.91948 -0.03874 0 0 0 0 0 -0.04305 0.0095 0.55157 0 -0.4101 0 0.73287 0.03562 0.33806 -2.87429
CYS_761 -8.39037 1.09715 6.75185 -0.04619 0 0.01538 3.63814 -3.36272 -0.01306 -0.14057 -2.14338 -0.00878 0 0 0 0 0 -0.00022 0.01182 0.2881 0 0.27393 0 3.6196 0.07174 0.65187 2.31427
ILE_762 -8.42193 1.02733 4.58788 -0.49108 0.32022 0.09765 2.94265 -3.02427 -0 -0 -2.19794 0.06764 0 0 0 0 0 0.12998 0.01285 0.65501 0 -0.31437 0 0.73287 0.08498 0.68912 -3.10141
VAL_763 -5.00298 0.37317 4.41294 -0.30697 0.20338 0.07044 2.57838 -2.42828 -0 -0 -2.31849 -0.18699 0 0 0 0 0 0.16147 0.0042 0.18439 0 -0.12484 0 1.9342 -0.06993 0.51999 0.00407
GLY_764 -5.2768 0.69503 4.96549 -4e-05 0 0 2.6006 -2.81271 -0 -0 -2.68045 -0.40485 0 0 0 0 0 -0.09989 0 0 0 0.37693 0 0.83697 0.07491 0.47855 -1.24627
LEU_765 -11.0512 1.46152 5.4024 -0.48495 0.16939 0.10312 4.21453 -3.66203 -0 -0 -2.5539 0.22418 0 0 0 0 0 0.02154 0.01715 0.48954 0 -0.24387 0 0.18072 0.06165 0.73499 -4.91521
LEU_766 -8.18952 1.15987 4.40218 -0.70745 0.3223 0.28039 2.68625 -2.95869 -0.01966 -0.08116 -1.78621 0.11177 0 0 0 0 0 -0.02488 0.06785 0.86055 0 -0.22379 0 0.18072 -0.15387 0.78859 -3.28474
PHE_767 -10.6031 1.1109 3.81618 -0.80148 0.02738 0.22204 3.19553 -3.26439 -0 -0 -3.31897 -0.09603 0 0 0 0 0 0.00244 0.06475 0 1.80846 -0.4828 0 1.0402 0.01424 0.54626 -6.71841
VAL_768 -8.81185 1.14711 3.6713 -0.31534 0.21498 0.07187 2.86268 -2.94582 -0 -0 -1.39994 -0.16419 0 0 0 0 0 -0.0558 0.01939 0.06153 0 -0.28091 0 1.9342 0.01037 0.49782 -3.48259
ILE_769 -7.08909 0.55433 4.31089 -0.68161 0.59446 0.16579 2.66695 -2.52516 -0 -0 -2.33614 0.27465 0 0 -0.60771 0 0 0.00088 0.01369 0.56199 0 -0.3854 0 0.73287 -0.08874 0.83725 -3.00011
VAL_770 -6.59755 0.90762 0.95716 -0.29792 0.16271 0.05774 1.05013 -1.79566 -0 -0 -1.08555 -0.02298 0 0 0 0 0 -0.01639 0.03614 0.23996 0 -0.04892 0 1.9342 0.07104 1.26772 -3.18055
TYR_771 -5.87753 0.69263 1.20915 -0.62109 0.05127 0.31848 1.51157 -1.4792 -0.01966 -0.08116 -1.40928 -0.14472 0 0 0 0 0 -0.03227 0.13851 0 2.10248 -0.23642 0.00018 1.2797 0.28049 0.86952 -1.44736
VAL_772 -7.4526 1.47173 0.83478 -0.29257 0.23654 0.06606 1.75149 -1.80617 -0 -0 -0.89739 0.05357 0 0 0 0 0 -0.02251 0.00033 0.03698 0 -0.34953 0 1.9342 -0.07249 0.96374 -3.54384
PRO_773 -4.33154 0.5728 1.78392 -0.21883 0.0259 0.16201 0.66806 -0.91113 -0.01074 -0.14104 -0.42543 -0.11141 0 0 0 0 0 0.28377 0.02806 0.24926 0 -0.55594 0 -2.4119 -0.27301 0.99598 -4.62121
GLU_774 -4.84272 0.29481 6.81453 -0.52268 0.14047 0.78621 3.53459 -2.67433 -0.01067 -0.12185 -5.00988 -1.22392 0 0 -1.95864 0 0 -0.06084 0.10718 0 3.88107 0.17976 0 -2.7348 -0.0086 0.45823 -2.9721
THR_775 -5.85966 0.32355 4.0285 -0.11929 0.06302 0.07154 1.23549 -2.01494 -0.0335 -0.27588 -0.61634 -1.25864 0 0 0 0 0 0.00055 0.00038 0.07594 0 -0.55162 2.29215 -1.0874 -0.17329 0.36755 -3.53188
GLN_776 -5.29466 0.37817 6.10688 -0.64652 0.1026 0.43427 2.52665 -2.61215 -0.01067 -0.12185 -0.6805 -0.42167 0 0 0 -0.76743 0 0.00078 0.01643 0 2.74688 0.14024 0 -0.18838 -0.30091 0.3228 1.73099
GLY_777 -1.39972 0.05834 1.65559 -5e-05 0 0 0.21506 -0.7634 -0 -0 -0.08158 -0.39806 0 0 0 0 0 -0.19245 0 0 0 -1.42696 0 0.83697 -0.67066 0.26096 -1.90596
LYS_778 -3.50913 0.1712 3.65931 -0.52606 0.16252 0.35828 0.86718 -1.57879 -0.00644 -0.02916 -0.47246 0.10775 0 0 0 0 0 0.02428 0.12902 1.79448 0 -0.07712 0 -1.5107 -0.6104 0.25343 -0.7928
SER_779 -3.79518 0.37266 5.04749 -0.02898 0 0.04912 2.96418 -2.18536 -0 -0 -2.95155 -1.04887 0 0 -0.72156 0 0 -0.01997 0.03112 1.40535 0 0.04108 0.60775 -0.77834 -0.13859 0.29277 -0.85687
LEU_780 -5.5709 0.45515 3.45044 -0.70293 0.33773 0.3176 2.12876 -2.2584 -0 -0 -1.44676 -0.02747 0 0 0 0 0 -0.06753 0.00966 1.23698 0 -0.21336 0 0.18072 -0.21063 0.34898 -2.03195
GLU_781 -3.51199 0.3136 4.43702 -0.20904 0.02335 0.28873 1.69421 -1.99087 -0 -0 -1.55439 -0.59543 0 0 -0.72156 0 0 -0.06943 2e-05 0 3.07256 -0.35933 0 -2.7348 -0.47015 0.34601 -2.04148
ASP_782 -5.70606 0.31177 7.76872 -0.10182 7e-05 0.29693 3.86806 -3.35061 -0 -0 -4.422 -0.61891 0 0 0 -1.17628 0 0.11489 0.03799 0 2.28947 -0.26233 0 -2.3716 -0.49515 0.34681 -3.47006
ILE_783 -8.6982 0.64337 5.17805 -0.47908 0.25293 0.09258 3.31125 -3.21758 -0.00168 -0.01296 -2.18926 0.06627 0 0 0 0 0 -0.03637 0.02966 0.47913 0 -0.48018 0 0.73287 -0.08295 0.54481 -3.86732
GLU_784 -6.65994 0.34133 7.58164 -0.35259 0.08045 0.40616 2.72038 -3.11315 -0.00491 -0.01531 -3.63112 -0.58231 0 0 0 0 0 0.04152 0.16693 0 3.45966 -0.12335 0 -2.7348 -0.10163 0.46021 -2.06085
ARG_785 -5.00912 0.247 6.64264 -1.06589 0.18421 0.77556 3.06322 -2.99125 -0.00497 -0.05434 -3.60398 0.30632 0 0 0 -1.17628 0 -0.00291 0.01737 2.59781 0 -0.04964 0 -1.2888 -0.17414 0.42832 -1.15885
LYS_786 -5.13172 0.19456 5.46109 -0.31366 0.02996 0.14301 2.57874 -2.57304 -0 -0 -2.28965 0.00027 0 0 0 0 0 -0.04676 0.01357 1.74644 0 -0.00812 0 -1.5107 -0.22432 0.39083 -1.5395
MET_787 -8.8928 0.73731 5.4945 -0.70043 0.1687 0.33331 2.55508 -2.70349 -0 -0 -2.48503 -0.08686 0 0 0 0 0 0.09064 0.05067 2.53424 0 -0.01078 0 0.60916 -0.26648 0.36138 -2.2109
MET_788 -7.69571 0.3511 5.44215 -0.6703 0.15388 0.33638 2.47539 -2.75074 -0.00168 -0.01296 -1.66049 -0.23538 0 0 0 0 0 0.46247 0.13808 4.95674 0 -0.06666 0 0.60916 -0.1521 0.545 2.22432
GLY_789 -4.01284 0.20877 5.24069 -5e-05 0 0 2.56596 -2.55436 -0 -0 -2.47442 -0.44039 0 0 0 0 0 0.04181 0 0 0 0.42955 0 0.83697 0.33691 0.47536 0.65395
ARG_790 -7.39687 0.85241 6.4726 -0.437 0.0417 0.21259 2.80554 -3.18943 -0.01481 -0.08819 -1.9642 0.34782 0 0 0 0 0 0.04991 0.14472 2.06541 0 -0.14438 0 -1.2888 0.17996 0.61781 -0.73322
VAL_791 -6.44356 0.6788 3.24245 -0.30682 0.24003 0.07102 1.89814 -2.47693 -0 -0 -0.45689 -0.12764 0 0 0 0 0 0.06437 0.00317 0.1052 0 -0.17626 0 1.9342 -0.25293 0.79803 -1.20562
ARG_792 -4.59292 0.30332 5.12156 -0.81435 0.12628 0.56543 1.71715 -2.33441 -0.00497 -0.05434 -1.52376 0.35139 0 0 -0.45672 0 0 -0.00573 0.01065 1.53855 0 -0.06029 0 -1.2888 -0.08358 0.70556 -0.77996
ARG_793 -3.11801 0.15112 3.8503 -0.95771 0.31725 0.74927 1.90751 -1.7554 -0 -0 -2.04349 -0.22291 0 0 -0.45672 0 0 -0.05382 0.01067 2.81941 0 -0.20006 0 -1.2888 0.33362 0.91633 0.95856
MET_794 -5.21494 0.58135 3.72039 -0.37577 0.13645 0.11271 1.65615 -1.83268 -0 -0 -1.29682 0.25363 0 0 0 0 0 -0.05251 0.12022 1.32996 0 0.28847 0 0.60916 0.1473 0.801 0.98406
SER_795 -1.6816 0.11061 2.17971 -0.03339 0.00543 0.04608 0.85535 -0.9352 -0.0107 -0.12567 -1.15525 -0.42806 0 0 -0.80621 0 0 0.07249 0.00039 1.70335 0 -0.0488 1.8165 -0.77834 -0.37548 0.43735 0.84857
SER_796 -1.44822 0.07815 1.81691 -0.02593 0 0.06125 0.75911 -0.87613 -0.0107 -0.12567 -1.18224 -0.53359 0 0 -0.80621 0 0 0.00224 0.00438 0.12935 0 -0.49792 0.60347 -0.77834 -0.33584 0.42009 -2.74584
VAL_797 -4.41433 0.8348 0.35404 -0.30549 0.39325 0.07695 0.85139 -1.09722 -0.01145 -0.04539 0.98936 -0.344 0 0 0 0 0 0.15208 0.00427 0.09157 0 -0.201 0 1.9342 -0.26045 0.44111 -0.55631
ALA_798 -1.6081 0.05533 1.63975 -0.02744 0.00398 0 0.53964 -0.89834 -0 -0 -0.27965 -0.43715 0 0 0 0 0 0.11661 0 0 0 0.18187 0 1.8394 -0.27577 0.35641 1.20653
ASN_799 -3.56231 0.38648 2.06663 -0.20847 0.07736 0.34692 0.79018 -1.36185 -0.00102 -0.01978 -0.13024 -0.45428 0 0 0 0 0 -0.05398 0.02396 0 2.12483 -0.66424 0 -0.93687 -0.55488 0.5958 -1.53578
ILE_800 -4.42287 0.4882 1.05322 -0.48709 0.30732 0.11638 0.39712 -1.06481 -0.01145 -0.04539 -0.258 -0.04469 0 0 0 0 0 -0.03099 0.00816 0.35312 0 -0.31837 0 0.73287 -0.40423 0.76257 -2.86892
LYS_801 -4.83502 0.70266 4.93414 -0.4686 0.12142 0.26581 2.16379 -2.13552 -0.00102 -0.01978 -1.26769 -0.09495 0 0 -0.66088 0 0 0.17628 0.01752 1.79695 0 0.03905 0 -1.5107 -0.28102 1.12986 0.07229
PRO_802 -2.78234 0.41698 2.29866 -0.06401 0 0.0407 1.45243 -1.06755 -0 -0 -0.61027 0.61265 0 0 0 0 0 -0.07906 0.0264 0.17467 0 -0.39701 0 -2.4119 -0.08053 1.13031 -1.33987
LEU_803 -3.44664 0.66419 3.17458 -0.50654 0.25083 0.1328 1.29045 -1.53981 -0.0051 -0.0318 -0.49198 0.27584 0 0 0 0 0 -0.1205 0.01463 0.33969 0 -0.15278 0 0.18072 0.03674 0.48238 0.5477
SER_804 -5.97766 0.54456 4.78946 -0.02947 0.00206 0.02428 2.76125 -2.44688 -0 -0 -1.5858 -0.5934 0 0 -0.66088 0 0 -0.08575 0.04307 1.30343 0 -0.31925 1.72079 -0.77834 -0.36247 0.44334 -1.20766
PHE_805 -7.26916 0.88149 2.64717 -0.68508 0.05967 0.43148 2.2897 -2.16985 -0.0052 -0.09164 -1.85724 0.16109 0 0 0 0 0 0.04125 0.26842 0 1.95737 -0.20133 0 1.0402 -0.3901 0.5054 -2.38635
ASN_806 -3.10994 0.15314 3.56621 -0.30927 0.06348 0.58351 1.37989 -1.70711 -0.00646 -0.11502 -1.57881 -0.8165 0 0 -0.38625 0 0 0.01363 0.0325 0 2.04405 -0.61279 0 -0.93687 0.02032 0.49792 -1.22437
MET:CtermProteinFull_807 -6.18148 0.82946 1.31353 -0.41861 0.06792 0.24888 0.81919 -1.05957 -0.00038 -0.00151 -0.41648 -0.16114 0 0 0 0 0 0 0.4184 1.87614 0 0 0 0.60916 0.11107 0.51869 -1.42672
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690968 DOMAINID 682533 MODEL 4 TRET-RB CM 1k
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 364.414 tmscore: 0.49547 7wsmA_207 prob: 100 ident: 28.03
ATOM      1  N   MET A   1     -25.742  13.603  52.480  1.00 36.430          N  
ATOM      2  CA  MET A   1     -26.734  13.974  51.478  1.00 36.520          C  
ATOM      3  C   MET A   1     -27.439  15.277  51.798  1.00 36.710          C  
ATOM      4  O   MET A   1     -28.040  15.426  52.862  1.00 36.730          O  
ATOM      5  CB  MET A   1     -27.773  12.862  51.308  1.00 51.090          C  
ATOM      6  CG  MET A   1     -28.871  13.187  50.285  1.00 51.090          C  
ATOM      7  SD  MET A   1     -28.247  13.355  48.611  1.00 51.090          S  
ATOM      8  CE  MET A   1     -29.444  14.506  47.947  1.00 51.090          C  
ATOM      9 1H   MET A   1     -25.497  12.629  52.372  1.00 43.720          H  
ATOM     10 2H   MET A   1     -24.916  14.173  52.361  1.00 43.720          H  
ATOM     11 3H   MET A   1     -26.124  13.755  53.403  1.00 43.720          H  
ATOM     12  HA  MET A   1     -26.218  14.113  50.529  1.00 43.820          H  
ATOM     13 1HB  MET A   1     -27.279  11.944  50.992  1.00 61.310          H  
ATOM     14 2HB  MET A   1     -28.256  12.664  52.266  1.00 61.310          H  
ATOM     15 1HG  MET A   1     -29.602  12.378  50.292  1.00 61.310          H  
ATOM     16 2HG  MET A   1     -29.396  14.104  50.557  1.00 61.310          H  
ATOM     17 1HE  MET A   1     -29.199  14.728  46.909  1.00 61.310          H  
ATOM     18 2HE  MET A   1     -30.442  14.072  48.002  1.00 61.310          H  
ATOM     19 3HE  MET A   1     -29.418  15.428  48.525  1.00 61.310          H  
ATOM     20  N   SER A   2     -27.391  16.204  50.852  1.00 36.910          N  
ATOM     21  CA  SER A   2     -28.061  17.487  50.978  1.00 37.180          C  
ATOM     22  C   SER A   2     -28.367  18.046  49.602  1.00 36.830          C  
ATOM     23  O   SER A   2     -27.793  17.611  48.598  1.00 36.640          O  
ATOM     24  CB  SER A   2     -27.203  18.470  51.749  1.00 51.940          C  
ATOM     25  OG  SER A   2     -26.040  18.790  51.035  1.00 51.940          O  
ATOM     26  H   SER A   2     -26.867  16.037  50.003  1.00 44.290          H  
ATOM     27  HA  SER A   2     -29.004  17.344  51.508  1.00 44.620          H  
ATOM     28 1HB  SER A   2     -27.775  19.378  51.938  1.00 62.330          H  
ATOM     29 2HB  SER A   2     -26.936  18.045  52.716  1.00 62.330          H  
ATOM     30  HG  SER A   2     -25.566  19.426  51.576  1.00 62.330          H  
ATOM     31  N   THR A   3     -29.279  19.009  49.558  1.00 36.810          N  
ATOM     32  CA  THR A   3     -29.646  19.700  48.330  1.00 36.570          C  
ATOM     33  C   THR A   3     -29.625  21.184  48.598  1.00 36.280          C  
ATOM     34  O   THR A   3     -29.443  21.618  49.738  1.00 36.240          O  
ATOM     35  CB  THR A   3     -31.072  19.373  47.853  1.00 51.290          C  
ATOM     36  OG1 THR A   3     -32.021  19.975  48.759  1.00 51.290          O  
ATOM     37  CG2 THR A   3     -31.281  17.861  47.835  1.00 51.290          C  
ATOM     38  H   THR A   3     -29.730  19.301  50.413  1.00 44.170          H  
ATOM     39  HA  THR A   3     -28.923  19.471  47.548  1.00 43.880          H  
ATOM     40  HB  THR A   3     -31.229  19.770  46.852  1.00 61.550          H  
ATOM     41  HG1 THR A   3     -32.045  20.979  48.619  1.00 61.550          H  
ATOM     42 1HG2 THR A   3     -32.292  17.642  47.499  1.00 61.550          H  
ATOM     43 2HG2 THR A   3     -30.563  17.407  47.153  1.00 61.550          H  
ATOM     44 3HG2 THR A   3     -31.141  17.454  48.832  1.00 61.550          H  
ATOM     45  N   GLY A   4     -29.830  21.971  47.553  1.00 36.140          N  
ATOM     46  CA  GLY A   4     -29.956  23.401  47.738  1.00 35.940          C  
ATOM     47  C   GLY A   4     -31.405  23.677  48.118  1.00 35.850          C  
ATOM     48  O   GLY A   4     -32.176  22.736  48.364  1.00 35.710          O  
ATOM     49  H   GLY A   4     -29.934  21.569  46.636  1.00 43.370          H  
ATOM     50 1HA  GLY A   4     -29.284  23.744  48.525  1.00 43.130          H  
ATOM     51 2HA  GLY A   4     -29.699  23.925  46.818  1.00 43.130          H  
ATOM     52  N   GLY A   5     -31.779  24.955  48.173  1.00 36.000          N  
ATOM     53  CA  GLY A   5     -33.136  25.330  48.555  1.00 36.000          C  
ATOM     54  C   GLY A   5     -34.045  25.581  47.353  1.00 36.150          C  
ATOM     55  O   GLY A   5     -33.731  25.217  46.220  1.00 36.060          O  
ATOM     56  H   GLY A   5     -31.108  25.677  47.954  1.00 43.200          H  
ATOM     57 1HA  GLY A   5     -33.562  24.544  49.178  1.00 43.200          H  
ATOM     58 2HA  GLY A   5     -33.096  26.229  49.170  1.00 43.200          H  
ATOM     59  N   GLY A   6     -35.188  26.217  47.625  1.00 36.430          N  
ATOM     60  CA  GLY A   6     -36.212  26.542  46.626  1.00 36.670          C  
ATOM     61  C   GLY A   6     -37.350  25.521  46.572  1.00 36.850          C  
ATOM     62  O   GLY A   6     -38.408  25.779  45.991  1.00 37.250          O  
ATOM     63  H   GLY A   6     -35.361  26.492  48.582  1.00 43.720          H  
ATOM     64 1HA  GLY A   6     -36.623  27.528  46.844  1.00 44.000          H  
ATOM     65 2HA  GLY A   6     -35.744  26.611  45.644  1.00 44.000          H  
ATOM     66  N   GLY A   7     -37.139  24.347  47.161  1.00 36.630          N  
ATOM     67  CA  GLY A   7     -38.148  23.288  47.210  1.00 36.850          C  
ATOM     68  C   GLY A   7     -38.338  22.548  45.885  1.00 36.800          C  
ATOM     69  O   GLY A   7     -38.081  21.347  45.783  1.00 36.920          O  
ATOM     70  H   GLY A   7     -36.249  24.185  47.608  1.00 43.960          H  
ATOM     71 1HA  GLY A   7     -37.869  22.570  47.982  1.00 44.220          H  
ATOM     72 2HA  GLY A   7     -39.100  23.719  47.520  1.00 44.220          H  
ATOM     73  N   SER A   8     -38.819  23.283  44.889  1.00 36.690          N  
ATOM     74  CA  SER A   8     -39.128  22.771  43.559  1.00 36.710          C  
ATOM     75  C   SER A   8     -38.136  23.262  42.508  1.00 37.290          C  
ATOM     76  O   SER A   8     -37.999  24.466  42.274  1.00 37.640          O  
ATOM     77  CB  SER A   8     -40.530  23.198  43.178  1.00 51.390          C  
ATOM     78  OG  SER A   8     -40.853  22.794  41.882  1.00 51.390          O  
ATOM     79  H   SER A   8     -38.966  24.272  45.098  1.00 44.030          H  
ATOM     80  HA  SER A   8     -39.082  21.682  43.589  1.00 44.050          H  
ATOM     81 1HB  SER A   8     -41.242  22.774  43.883  1.00 61.660          H  
ATOM     82 2HB  SER A   8     -40.604  24.282  43.251  1.00 61.660          H  
ATOM     83  HG  SER A   8     -41.671  23.252  41.672  1.00 61.660          H  
ATOM     84  N   GLY A   9     -37.441  22.328  41.869  1.00 37.440          N  
ATOM     85  CA  GLY A   9     -36.434  22.674  40.876  1.00 38.040          C  
ATOM     86  C   GLY A   9     -35.066  22.806  41.517  1.00 38.540          C  
ATOM     87  O   GLY A   9     -34.755  22.131  42.507  1.00 38.930          O  
ATOM     88  H   GLY A   9     -37.608  21.356  42.104  1.00 44.930          H  
ATOM     89 1HA  GLY A   9     -36.392  21.908  40.109  1.00 45.650          H  
ATOM     90 2HA  GLY A   9     -36.707  23.605  40.382  1.00 45.650          H  
ATOM     91  N   GLY A  10     -34.200  23.601  40.904  1.00 38.580          N  
ATOM     92  CA  GLY A  10     -32.837  23.684  41.389  1.00 39.140          C  
ATOM     93  C   GLY A  10     -32.202  22.304  41.322  1.00 39.280          C  
ATOM     94  O   GLY A  10     -32.238  21.641  40.277  1.00 39.470          O  
ATOM     95  H   GLY A  10     -34.492  24.143  40.104  1.00 46.300          H  
ATOM     96 1HA  GLY A  10     -32.268  24.388  40.782  1.00 46.970          H  
ATOM     97 2HA  GLY A  10     -32.832  24.052  42.415  1.00 46.970          H  
ATOM     98  N   GLY A  11     -31.678  21.852  42.459  1.00 39.240          N  
ATOM     99  CA  GLY A  11     -31.004  20.562  42.585  1.00 39.410          C  
ATOM    100  C   GLY A  11     -31.885  19.350  42.274  1.00 39.700          C  
ATOM    101  O   GLY A  11     -31.371  18.246  42.092  1.00 39.960          O  
ATOM    102  H   GLY A  11     -31.739  22.449  43.273  1.00 47.090          H  
ATOM    103 1HA  GLY A  11     -30.140  20.552  41.920  1.00 47.290          H  
ATOM    104 2HA  GLY A  11     -30.613  20.467  43.597  1.00 47.290          H  
ATOM    105  N   GLY A  12     -33.209  19.534  42.228  1.00 39.730          N  
ATOM    106  CA  GLY A  12     -34.111  18.430  41.925  1.00 40.090          C  
ATOM    107  C   GLY A  12     -34.134  18.069  40.434  1.00 39.740          C  
ATOM    108  O   GLY A  12     -34.690  17.040  40.046  1.00 39.530          O  
ATOM    109  H   GLY A  12     -33.604  20.466  42.389  1.00 47.680          H  
ATOM    110 1HA  GLY A  12     -33.818  17.557  42.507  1.00 48.110          H  
ATOM    111 2HA  GLY A  12     -35.116  18.703  42.246  1.00 48.110          H  
ATOM    112  N   GLY A  13     -33.567  18.934  39.587  1.00 39.760          N  
ATOM    113  CA  GLY A  13     -33.513  18.716  38.140  1.00 39.510          C  
ATOM    114  C   GLY A  13     -34.773  19.129  37.368  1.00 39.640          C  
ATOM    115  O   GLY A  13     -34.798  19.066  36.138  1.00 39.550          O  
ATOM    116  H   GLY A  13     -33.109  19.772  39.962  1.00 47.710          H  
ATOM    117 1HA  GLY A  13     -32.657  19.263  37.742  1.00 47.410          H  
ATOM    118 2HA  GLY A  13     -33.313  17.662  37.954  1.00 47.410          H  
ATOM    119  N   GLY A  14     -35.803  19.576  38.074  1.00 39.920          N  
ATOM    120  CA  GLY A  14     -37.062  19.979  37.460  1.00 40.150          C  
ATOM    121  C   GLY A  14     -38.107  20.243  38.532  1.00 40.280          C  
ATOM    122  O   GLY A  14     -37.866  19.999  39.714  1.00 40.330          O  
ATOM    123  H   GLY A  14     -35.713  19.593  39.077  1.00 47.900          H  
ATOM    124 1HA  GLY A  14     -36.910  20.873  36.856  1.00 48.180          H  
ATOM    125 2HA  GLY A  14     -37.410  19.190  36.794  1.00 48.180          H  
ATOM    126  N   GLY A  15     -39.268  20.750  38.131  1.00 40.400          N  
ATOM    127  CA  GLY A  15     -40.310  21.071  39.102  1.00 40.590          C  
ATOM    128  C   GLY A  15     -40.821  19.831  39.815  1.00 40.500          C  
ATOM    129  O   GLY A  15     -40.865  18.745  39.231  1.00 40.540          O  
ATOM    130  H   GLY A  15     -39.427  20.921  37.150  1.00 48.480          H  
ATOM    131 1HA  GLY A  15     -39.910  21.774  39.832  1.00 48.710          H  
ATOM    132 2HA  GLY A  15     -41.138  21.568  38.598  1.00 48.710          H  
ATOM    133  N   SER A  16     -41.232  20.010  41.071  1.00 40.330          N  
ATOM    134  CA  SER A  16     -41.769  18.916  41.873  1.00 40.440          C  
ATOM    135  C   SER A  16     -43.026  18.348  41.256  1.00 40.270          C  
ATOM    136  O   SER A  16     -43.824  19.085  40.677  1.00 40.060          O  
ATOM    137  CB  SER A  16     -42.100  19.382  43.281  1.00 56.570          C  
ATOM    138  OG  SER A  16     -40.954  19.777  43.978  1.00 56.570          O  
ATOM    139  H   SER A  16     -41.147  20.933  41.487  1.00 48.400          H  
ATOM    140  HA  SER A  16     -41.021  18.123  41.924  1.00 48.530          H  
ATOM    141 1HB  SER A  16     -42.795  20.216  43.227  1.00 67.890          H  
ATOM    142 2HB  SER A  16     -42.602  18.576  43.818  1.00 67.890          H  
ATOM    143  HG  SER A  16     -41.250  20.000  44.867  1.00 67.890          H  
ATOM    144  N   GLY A  17     -43.224  17.037  41.387  1.00 40.420          N  
ATOM    145  CA  GLY A  17     -44.455  16.446  40.888  1.00 40.350          C  
ATOM    146  C   GLY A  17     -45.578  17.037  41.713  1.00 40.400          C  
ATOM    147  O   GLY A  17     -45.373  17.356  42.886  1.00 40.580          O  
ATOM    148  H   GLY A  17     -42.530  16.465  41.847  1.00 48.500          H  
ATOM    149 1HA  GLY A  17     -44.590  16.676  39.830  1.00 48.420          H  
ATOM    150 2HA  GLY A  17     -44.432  15.364  41.000  1.00 48.420          H  
ATOM    151  N   SER A  18     -46.744  17.222  41.100  1.00 40.300          N  
ATOM    152  CA  SER A  18     -47.908  17.792  41.783  1.00 40.410          C  
ATOM    153  C   SER A  18     -47.513  19.059  42.557  1.00 40.710          C  
ATOM    154  O   SER A  18     -47.915  19.249  43.707  1.00 40.880          O  
ATOM    155  CB  SER A  18     -48.530  16.771  42.720  1.00 56.530          C  
ATOM    156  OG  SER A  18     -48.962  15.629  42.018  1.00 56.530          O  
ATOM    157  H   SER A  18     -46.832  16.899  40.138  1.00 48.360          H  
ATOM    158  HA  SER A  18     -48.649  18.066  41.031  1.00 48.490          H  
ATOM    159 1HB  SER A  18     -47.804  16.484  43.478  1.00 67.840          H  
ATOM    160 2HB  SER A  18     -49.376  17.227  43.236  1.00 67.840          H  
ATOM    161  HG  SER A  18     -49.394  15.073  42.665  1.00 67.840          H  
ATOM    162  N   GLY A  19     -46.720  19.917  41.916  1.00 40.870          N  
ATOM    163  CA  GLY A  19     -46.214  21.128  42.532  1.00 41.260          C  
ATOM    164  C   GLY A  19     -46.647  22.414  41.813  1.00 41.590          C  
ATOM    165  O   GLY A  19     -47.698  22.958  42.138  1.00 41.380          O  
ATOM    166  H   GLY A  19     -46.461  19.698  40.963  1.00 49.040          H  
ATOM    167 1HA  GLY A  19     -46.590  21.169  43.554  1.00 49.510          H  
ATOM    168 2HA  GLY A  19     -45.144  21.044  42.636  1.00 49.510          H  
ATOM    169  N   PRO A  20     -45.833  22.958  40.878  1.00 42.160          N  
ATOM    170  CA  PRO A  20     -46.081  24.179  40.114  1.00 42.630          C  
ATOM    171  C   PRO A  20     -47.344  24.090  39.248  1.00 42.480          C  
ATOM    172  O   PRO A  20     -47.708  22.994  38.830  1.00 42.560          O  
ATOM    173  CB  PRO A  20     -44.851  24.255  39.187  1.00 63.950          C  
ATOM    174  CG  PRO A  20     -43.781  23.462  39.869  1.00 63.950          C  
ATOM    175  CD  PRO A  20     -44.498  22.348  40.586  1.00 63.950          C  
ATOM    176  HA  PRO A  20     -46.121  25.008  40.822  1.00 51.160          H  
ATOM    177 1HB  PRO A  20     -45.106  23.876  38.190  1.00 76.730          H  
ATOM    178 2HB  PRO A  20     -44.551  25.304  39.050  1.00 76.730          H  
ATOM    179 1HG  PRO A  20     -43.075  23.078  39.115  1.00 76.730          H  
ATOM    180 2HG  PRO A  20     -43.211  24.109  40.542  1.00 76.730          H  
ATOM    181 1HD  PRO A  20     -44.593  21.454  39.964  1.00 76.730          H  
ATOM    182 2HD  PRO A  20     -43.901  22.165  41.472  1.00 76.730          H  
ATOM    183  N   MET A  21     -47.971  25.240  38.915  1.00 42.340          N  
ATOM    184  CA  MET A  21     -47.588  26.601  39.351  1.00 42.340          C  
ATOM    185  C   MET A  21     -48.220  27.078  40.673  1.00 42.380          C  
ATOM    186  O   MET A  21     -49.370  26.748  41.016  1.00 42.370          O  
ATOM    187  CB  MET A  21     -47.912  27.626  38.266  1.00 59.280          C  
ATOM    188  CG  MET A  21     -47.219  27.424  36.962  1.00 59.280          C  
ATOM    189  SD  MET A  21     -45.439  27.589  37.006  1.00 59.280          S  
ATOM    190  CE  MET A  21     -45.266  29.373  37.149  1.00 59.280          C  
ATOM    191  H   MET A  21     -48.743  25.166  38.243  1.00 50.810          H  
ATOM    192  HA  MET A  21     -46.511  26.635  39.478  1.00 50.810          H  
ATOM    193 1HB  MET A  21     -48.960  27.647  38.052  1.00 71.130          H  
ATOM    194 2HB  MET A  21     -47.649  28.595  38.622  1.00 71.130          H  
ATOM    195 1HG  MET A  21     -47.462  26.445  36.551  1.00 71.130          H  
ATOM    196 2HG  MET A  21     -47.606  28.179  36.295  1.00 71.130          H  
ATOM    197 1HE  MET A  21     -44.205  29.631  37.175  1.00 71.130          H  
ATOM    198 2HE  MET A  21     -45.732  29.855  36.286  1.00 71.130          H  
ATOM    199 3HE  MET A  21     -45.738  29.727  38.059  1.00 71.130          H  
ATOM    200  N   GLY A  22     -47.494  28.001  41.340  1.00 42.530          N  
ATOM    201  CA  GLY A  22     -47.897  28.668  42.595  1.00 42.610          C  
ATOM    202  C   GLY A  22     -48.941  29.752  42.344  1.00 42.400          C  
ATOM    203  O   GLY A  22     -49.468  30.389  43.270  1.00 42.420          O  
ATOM    204  H   GLY A  22     -46.570  28.223  40.990  1.00 51.040          H  
ATOM    205 1HA  GLY A  22     -48.291  27.926  43.290  1.00 51.130          H  
ATOM    206 2HA  GLY A  22     -47.020  29.109  43.068  1.00 51.130          H  
ATOM    207  N   ARG A  23     -49.296  29.887  41.073  1.00 42.260          N  
ATOM    208  CA  ARG A  23     -50.310  30.795  40.601  1.00 42.130          C  
ATOM    209  C   ARG A  23     -51.619  30.419  41.287  1.00 42.010          C  
ATOM    210  O   ARG A  23     -52.497  31.270  41.438  1.00 42.150          O  
ATOM    211  CB  ARG A  23     -50.435  30.714  39.086  1.00 59.030          C  
ATOM    212  CG  ARG A  23     -49.220  31.253  38.313  1.00 59.030          C  
ATOM    213  CD  ARG A  23     -49.379  31.122  36.832  1.00 59.030          C  
ATOM    214  NE  ARG A  23     -50.369  32.066  36.324  1.00 59.030          N  
ATOM    215  CZ  ARG A  23     -50.940  32.049  35.095  1.00 59.030          C  
ATOM    216  NH1 ARG A  23     -50.656  31.114  34.208  1.00 59.030          N  
ATOM    217  NH2 ARG A  23     -51.805  33.002  34.776  1.00 59.030          N  
ATOM    218  H   ARG A  23     -48.793  29.336  40.401  1.00 50.710          H  
ATOM    219  HA  ARG A  23     -50.042  31.816  40.881  1.00 50.560          H  
ATOM    220 1HB  ARG A  23     -50.553  29.677  38.795  1.00 70.840          H  
ATOM    221 2HB  ARG A  23     -51.323  31.250  38.756  1.00 70.840          H  
ATOM    222 1HG  ARG A  23     -49.107  32.313  38.542  1.00 70.840          H  
ATOM    223 2HG  ARG A  23     -48.323  30.735  38.612  1.00 70.840          H  
ATOM    224 1HD  ARG A  23     -48.425  31.322  36.342  1.00 70.840          H  
ATOM    225 2HD  ARG A  23     -49.706  30.107  36.590  1.00 70.840          H  
ATOM    226  HE  ARG A  23     -50.636  32.819  36.941  1.00 70.840          H  
ATOM    227 1HH1 ARG A  23     -50.006  30.345  34.414  1.00 70.840          H  
ATOM    228 2HH1 ARG A  23     -51.095  31.127  33.303  1.00 70.840          H  
ATOM    229 1HH2 ARG A  23     -52.030  33.725  35.444  1.00 70.840          H  
ATOM    230 2HH2 ARG A  23     -52.238  33.006  33.866  1.00 70.840          H  
ATOM    231  N   ILE A  24     -51.751  29.143  41.707  1.00 41.820          N  
ATOM    232  CA  ILE A  24     -52.949  28.740  42.415  1.00 41.760          C  
ATOM    233  C   ILE A  24     -53.103  29.481  43.729  1.00 41.730          C  
ATOM    234  O   ILE A  24     -54.227  29.707  44.160  1.00 41.860          O  
ATOM    235  CB  ILE A  24     -53.026  27.218  42.691  1.00 58.490          C  
ATOM    236  CG1 ILE A  24     -54.456  26.825  43.201  1.00 58.490          C  
ATOM    237  CG2 ILE A  24     -51.984  26.784  43.728  1.00 58.490          C  
ATOM    238  CD1 ILE A  24     -55.633  27.091  42.232  1.00 58.490          C  
ATOM    239  H   ILE A  24     -51.005  28.460  41.529  1.00 50.180          H  
ATOM    240  HA  ILE A  24     -53.781  29.000  41.781  1.00 50.110          H  
ATOM    241  HB  ILE A  24     -52.845  26.678  41.795  1.00 70.190          H  
ATOM    242 1HG1 ILE A  24     -54.437  25.756  43.407  1.00 70.190          H  
ATOM    243 2HG1 ILE A  24     -54.647  27.332  44.110  1.00 70.190          H  
ATOM    244 1HG2 ILE A  24     -52.070  25.724  43.888  1.00 70.190          H  
ATOM    245 2HG2 ILE A  24     -50.984  27.020  43.365  1.00 70.190          H  
ATOM    246 3HG2 ILE A  24     -52.152  27.271  44.676  1.00 70.190          H  
ATOM    247 1HD1 ILE A  24     -56.547  26.766  42.679  1.00 70.190          H  
ATOM    248 2HD1 ILE A  24     -55.723  28.133  42.023  1.00 70.190          H  
ATOM    249 3HD1 ILE A  24     -55.481  26.556  41.305  1.00 70.190          H  
ATOM    250  N   VAL A  25     -52.003  29.832  44.403  1.00 41.620          N  
ATOM    251  CA  VAL A  25     -52.137  30.506  45.672  1.00 41.640          C  
ATOM    252  C   VAL A  25     -52.775  31.846  45.414  1.00 41.740          C  
ATOM    253  O   VAL A  25     -53.680  32.260  46.145  1.00 41.760          O  
ATOM    254  CB  VAL A  25     -50.778  30.653  46.373  1.00 58.290          C  
ATOM    255  CG1 VAL A  25     -50.921  31.522  47.632  1.00 58.290          C  
ATOM    256  CG2 VAL A  25     -50.251  29.260  46.712  1.00 58.290          C  
ATOM    257  H   VAL A  25     -51.070  29.677  44.021  1.00 49.940          H  
ATOM    258  HA  VAL A  25     -52.795  29.921  46.313  1.00 49.970          H  
ATOM    259  HB  VAL A  25     -50.077  31.155  45.705  1.00 69.950          H  
ATOM    260 1HG1 VAL A  25     -49.950  31.621  48.112  1.00 69.950          H  
ATOM    261 2HG1 VAL A  25     -51.287  32.511  47.360  1.00 69.950          H  
ATOM    262 3HG1 VAL A  25     -51.623  31.054  48.323  1.00 69.950          H  
ATOM    263 1HG2 VAL A  25     -49.281  29.346  47.200  1.00 69.950          H  
ATOM    264 2HG2 VAL A  25     -50.952  28.759  47.377  1.00 69.950          H  
ATOM    265 3HG2 VAL A  25     -50.144  28.680  45.795  1.00 69.950          H  
ATOM    266  N   ASP A  26     -52.293  32.540  44.379  1.00 41.890          N  
ATOM    267  CA  ASP A  26     -52.911  33.826  44.064  1.00 42.050          C  
ATOM    268  C   ASP A  26     -54.389  33.658  43.678  1.00 42.150          C  
ATOM    269  O   ASP A  26     -55.237  34.464  44.085  1.00 42.240          O  
ATOM    270  CB  ASP A  26     -52.217  34.538  42.908  1.00 58.810          C  
ATOM    271  CG  ASP A  26     -50.845  35.141  43.199  1.00 58.810          C  
ATOM    272  OD1 ASP A  26     -50.448  35.258  44.335  1.00 58.810          O  
ATOM    273  OD2 ASP A  26     -50.233  35.543  42.241  1.00 58.810          O  
ATOM    274  H   ASP A  26     -51.498  32.143  43.855  1.00 50.270          H  
ATOM    275  HA  ASP A  26     -52.857  34.460  44.949  1.00 50.460          H  
ATOM    276 1HB  ASP A  26     -52.112  33.834  42.079  1.00 70.570          H  
ATOM    277 2HB  ASP A  26     -52.859  35.333  42.568  1.00 70.570          H  
ATOM    278  N   LYS A  27     -54.710  32.600  42.911  1.00 42.170          N  
ATOM    279  CA  LYS A  27     -56.097  32.372  42.512  1.00 42.350          C  
ATOM    280  C   LYS A  27     -56.978  32.123  43.729  1.00 42.290          C  
ATOM    281  O   LYS A  27     -58.086  32.658  43.804  1.00 42.540          O  
ATOM    282  CB  LYS A  27     -56.219  31.203  41.537  1.00 59.220          C  
ATOM    283  CG  LYS A  27     -55.706  31.492  40.125  1.00 59.220          C  
ATOM    284  CD  LYS A  27     -55.680  30.233  39.209  1.00 59.220          C  
ATOM    285  CE  LYS A  27     -57.090  29.742  38.867  1.00 59.220          C  
ATOM    286  NZ  LYS A  27     -57.104  28.667  37.838  1.00 59.220          N  
ATOM    287  H   LYS A  27     -53.966  31.978  42.576  1.00 50.600          H  
ATOM    288  HA  LYS A  27     -56.461  33.270  42.018  1.00 50.820          H  
ATOM    289 1HB  LYS A  27     -55.663  30.377  41.931  1.00 71.060          H  
ATOM    290 2HB  LYS A  27     -57.261  30.904  41.479  1.00 71.060          H  
ATOM    291 1HG  LYS A  27     -56.338  32.249  39.665  1.00 71.060          H  
ATOM    292 2HG  LYS A  27     -54.695  31.892  40.199  1.00 71.060          H  
ATOM    293 1HD  LYS A  27     -55.157  30.474  38.283  1.00 71.060          H  
ATOM    294 2HD  LYS A  27     -55.137  29.426  39.705  1.00 71.060          H  
ATOM    295 1HE  LYS A  27     -57.566  29.363  39.766  1.00 71.060          H  
ATOM    296 2HE  LYS A  27     -57.656  30.573  38.484  1.00 71.060          H  
ATOM    297 1HZ  LYS A  27     -58.073  28.407  37.672  1.00 71.060          H  
ATOM    298 2HZ  LYS A  27     -56.683  29.044  36.997  1.00 71.060          H  
ATOM    299 3HZ  LYS A  27     -56.598  27.837  38.127  1.00 71.060          H  
ATOM    300  N   ILE A  28     -56.486  31.346  44.699  1.00 42.020          N  
ATOM    301  CA  ILE A  28     -57.237  31.056  45.912  1.00 42.010          C  
ATOM    302  C   ILE A  28     -57.504  32.325  46.687  1.00 42.050          C  
ATOM    303  O   ILE A  28     -58.624  32.531  47.158  1.00 42.160          O  
ATOM    304  CB  ILE A  28     -56.525  30.027  46.813  1.00 58.820          C  
ATOM    305  CG1 ILE A  28     -56.523  28.639  46.106  1.00 58.820          C  
ATOM    306  CG2 ILE A  28     -57.236  29.956  48.212  1.00 58.820          C  
ATOM    307  CD1 ILE A  28     -55.573  27.620  46.719  1.00 58.820          C  
ATOM    308  H   ILE A  28     -55.573  30.903  44.557  1.00 50.420          H  
ATOM    309  HA  ILE A  28     -58.194  30.625  45.621  1.00 50.410          H  
ATOM    310  HB  ILE A  28     -55.480  30.328  46.943  1.00 70.580          H  
ATOM    311 1HG1 ILE A  28     -57.532  28.228  46.150  1.00 70.580          H  
ATOM    312 2HG1 ILE A  28     -56.266  28.779  45.068  1.00 70.580          H  
ATOM    313 1HG2 ILE A  28     -56.734  29.240  48.849  1.00 70.580          H  
ATOM    314 2HG2 ILE A  28     -57.213  30.926  48.707  1.00 70.580          H  
ATOM    315 3HG2 ILE A  28     -58.277  29.651  48.077  1.00 70.580          H  
ATOM    316 1HD1 ILE A  28     -55.635  26.692  46.169  1.00 70.580          H  
ATOM    317 2HD1 ILE A  28     -54.553  28.002  46.662  1.00 70.580          H  
ATOM    318 3HD1 ILE A  28     -55.831  27.439  47.752  1.00 70.580          H  
ATOM    319  N   LYS A  29     -56.482  33.166  46.865  1.00 42.020          N  
ATOM    320  CA  LYS A  29     -56.698  34.399  47.598  1.00 42.110          C  
ATOM    321  C   LYS A  29     -57.760  35.262  46.919  1.00 42.250          C  
ATOM    322  O   LYS A  29     -58.635  35.818  47.599  1.00 42.440          O  
ATOM    323  CB  LYS A  29     -55.383  35.163  47.739  1.00 58.920          C  
ATOM    324  CG  LYS A  29     -54.393  34.521  48.711  1.00 58.920          C  
ATOM    325  CD  LYS A  29     -53.089  35.302  48.771  1.00 58.920          C  
ATOM    326  CE  LYS A  29     -52.107  34.681  49.756  1.00 58.920          C  
ATOM    327  NZ  LYS A  29     -50.804  35.407  49.768  1.00 58.920          N  
ATOM    328  H   LYS A  29     -55.554  32.933  46.493  1.00 50.420          H  
ATOM    329  HA  LYS A  29     -57.059  34.148  48.593  1.00 50.530          H  
ATOM    330 1HB  LYS A  29     -54.895  35.216  46.761  1.00 70.700          H  
ATOM    331 2HB  LYS A  29     -55.582  36.181  48.066  1.00 70.700          H  
ATOM    332 1HG  LYS A  29     -54.837  34.485  49.705  1.00 70.700          H  
ATOM    333 2HG  LYS A  29     -54.184  33.500  48.390  1.00 70.700          H  
ATOM    334 1HD  LYS A  29     -52.632  35.311  47.778  1.00 70.700          H  
ATOM    335 2HD  LYS A  29     -53.292  36.330  49.070  1.00 70.700          H  
ATOM    336 1HE  LYS A  29     -52.537  34.711  50.756  1.00 70.700          H  
ATOM    337 2HE  LYS A  29     -51.933  33.645  49.480  1.00 70.700          H  
ATOM    338 1HZ  LYS A  29     -50.178  34.968  50.430  1.00 70.700          H  
ATOM    339 2HZ  LYS A  29     -50.392  35.374  48.842  1.00 70.700          H  
ATOM    340 3HZ  LYS A  29     -50.954  36.370  50.036  1.00 70.700          H  
ATOM    341  N   ARG A  30     -57.708  35.369  45.581  1.00 42.220          N  
ATOM    342  CA  ARG A  30     -58.704  36.149  44.857  1.00 42.420          C  
ATOM    343  C   ARG A  30     -60.100  35.525  44.963  1.00 42.440          C  
ATOM    344  O   ARG A  30     -61.092  36.242  45.134  1.00 42.720          O  
ATOM    345  CB  ARG A  30     -58.318  36.330  43.398  1.00 59.310          C  
ATOM    346  CG  ARG A  30     -57.140  37.285  43.148  1.00 59.310          C  
ATOM    347  CD  ARG A  30     -57.042  37.679  41.712  1.00 59.310          C  
ATOM    348  NE  ARG A  30     -56.727  36.556  40.813  1.00 59.310          N  
ATOM    349  CZ  ARG A  30     -55.493  36.156  40.430  1.00 59.310          C  
ATOM    350  NH1 ARG A  30     -54.406  36.784  40.837  1.00 59.310          N  
ATOM    351  NH2 ARG A  30     -55.383  35.124  39.616  1.00 59.310          N  
ATOM    352  H   ARG A  30     -56.941  34.919  45.067  1.00 50.660          H  
ATOM    353  HA  ARG A  30     -58.742  37.140  45.306  1.00 50.900          H  
ATOM    354 1HB  ARG A  30     -58.020  35.364  43.002  1.00 71.170          H  
ATOM    355 2HB  ARG A  30     -59.175  36.668  42.831  1.00 71.170          H  
ATOM    356 1HG  ARG A  30     -57.269  38.186  43.746  1.00 71.170          H  
ATOM    357 2HG  ARG A  30     -56.211  36.791  43.434  1.00 71.170          H  
ATOM    358 1HD  ARG A  30     -57.993  38.099  41.410  1.00 71.170          H  
ATOM    359 2HD  ARG A  30     -56.278  38.440  41.598  1.00 71.170          H  
ATOM    360  HE  ARG A  30     -57.504  36.016  40.460  1.00 71.170          H  
ATOM    361 1HH1 ARG A  30     -54.475  37.579  41.453  1.00 71.170          H  
ATOM    362 2HH1 ARG A  30     -53.489  36.482  40.508  1.00 71.170          H  
ATOM    363 1HH2 ARG A  30     -56.214  34.653  39.287  1.00 71.170          H  
ATOM    364 2HH2 ARG A  30     -54.472  34.808  39.319  1.00 71.170          H  
ATOM    365  N   THR A  31     -60.166  34.194  44.888  1.00 42.200          N  
ATOM    366  CA  THR A  31     -61.408  33.437  44.959  1.00 42.250          C  
ATOM    367  C   THR A  31     -62.103  33.667  46.303  1.00 42.190          C  
ATOM    368  O   THR A  31     -63.312  33.951  46.355  1.00 42.300          O  
ATOM    369  CB  THR A  31     -61.108  31.921  44.784  1.00 59.130          C  
ATOM    370  OG1 THR A  31     -60.517  31.685  43.501  1.00 59.130          O  
ATOM    371  CG2 THR A  31     -62.350  31.126  44.862  1.00 59.130          C  
ATOM    372  H   THR A  31     -59.308  33.673  44.717  1.00 50.640          H  
ATOM    373  HA  THR A  31     -62.071  33.770  44.163  1.00 50.700          H  
ATOM    374  HB  THR A  31     -60.426  31.597  45.560  1.00 70.960          H  
ATOM    375  HG1 THR A  31     -59.632  32.097  43.481  1.00 70.960          H  
ATOM    376 1HG2 THR A  31     -62.122  30.071  44.727  1.00 70.960          H  
ATOM    377 2HG2 THR A  31     -62.832  31.269  45.819  1.00 70.960          H  
ATOM    378 3HG2 THR A  31     -62.980  31.459  44.079  1.00 70.960          H  
ATOM    379  N   MET A  32     -61.337  33.561  47.396  1.00 42.060          N  
ATOM    380  CA  MET A  32     -61.897  33.769  48.720  1.00 42.050          C  
ATOM    381  C   MET A  32     -62.273  35.233  48.948  1.00 42.160          C  
ATOM    382  O   MET A  32     -63.249  35.522  49.651  1.00 42.240          O  
ATOM    383  CB  MET A  32     -60.928  33.285  49.787  1.00 58.870          C  
ATOM    384  CG  MET A  32     -60.713  31.765  49.819  1.00 58.870          C  
ATOM    385  SD  MET A  32     -62.248  30.809  49.935  1.00 58.870          S  
ATOM    386  CE  MET A  32     -62.944  31.305  51.504  1.00 58.870          C  
ATOM    387  H   MET A  32     -60.349  33.306  47.292  1.00 50.470          H  
ATOM    388  HA  MET A  32     -62.816  33.188  48.794  1.00 50.460          H  
ATOM    389 1HB  MET A  32     -59.950  33.737  49.593  1.00 70.650          H  
ATOM    390 2HB  MET A  32     -61.249  33.623  50.766  1.00 70.650          H  
ATOM    391 1HG  MET A  32     -60.197  31.467  48.908  1.00 70.650          H  
ATOM    392 2HG  MET A  32     -60.079  31.505  50.666  1.00 70.650          H  
ATOM    393 1HE  MET A  32     -63.887  30.772  51.663  1.00 70.650          H  
ATOM    394 2HE  MET A  32     -62.250  31.067  52.309  1.00 70.650          H  
ATOM    395 3HE  MET A  32     -63.150  32.375  51.496  1.00 70.650          H  
ATOM    396  N   THR A  33     -61.518  36.161  48.342  1.00 42.210          N  
ATOM    397  CA  THR A  33     -61.810  37.582  48.461  1.00 42.340          C  
ATOM    398  C   THR A  33     -63.180  37.865  47.859  1.00 42.550          C  
ATOM    399  O   THR A  33     -63.992  38.583  48.466  1.00 42.770          O  
ATOM    400  CB  THR A  33     -60.729  38.449  47.775  1.00 59.220          C  
ATOM    401  OG1 THR A  33     -59.461  38.232  48.415  1.00 59.220          O  
ATOM    402  CG2 THR A  33     -61.089  39.928  47.879  1.00 59.220          C  
ATOM    403  H   THR A  33     -60.682  35.877  47.829  1.00 50.650          H  
ATOM    404  HA  THR A  33     -61.839  37.845  49.517  1.00 50.810          H  
ATOM    405  HB  THR A  33     -60.652  38.174  46.730  1.00 71.070          H  
ATOM    406  HG1 THR A  33     -59.157  37.316  48.236  1.00 71.070          H  
ATOM    407 1HG2 THR A  33     -60.311  40.516  47.396  1.00 71.070          H  
ATOM    408 2HG2 THR A  33     -62.041  40.122  47.390  1.00 71.070          H  
ATOM    409 3HG2 THR A  33     -61.158  40.210  48.929  1.00 71.070          H  
ATOM    410  N   SER A  34     -63.441  37.296  46.668  1.00 42.540          N  
ATOM    411  CA  SER A  34     -64.718  37.472  45.996  1.00 42.810          C  
ATOM    412  C   SER A  34     -65.863  36.919  46.840  1.00 42.950          C  
ATOM    413  O   SER A  34     -66.902  37.577  46.973  1.00 43.200          O  
ATOM    414  CB  SER A  34     -64.712  36.767  44.648  1.00 59.830          C  
ATOM    415  OG  SER A  34     -63.815  37.358  43.744  1.00 59.830          O  
ATOM    416  H   SER A  34     -62.699  36.769  46.194  1.00 51.050          H  
ATOM    417  HA  SER A  34     -64.880  38.536  45.838  1.00 51.370          H  
ATOM    418 1HB  SER A  34     -64.434  35.723  44.795  1.00 71.790          H  
ATOM    419 2HB  SER A  34     -65.711  36.773  44.233  1.00 71.790          H  
ATOM    420  HG  SER A  34     -63.889  36.832  42.937  1.00 71.790          H  
ATOM    421  N   GLU A  35     -65.674  35.731  47.455  1.00 42.890          N  
ATOM    422  CA  GLU A  35     -66.738  35.174  48.292  1.00 43.110          C  
ATOM    423  C   GLU A  35     -67.065  36.123  49.420  1.00 43.140          C  
ATOM    424  O   GLU A  35     -68.243  36.362  49.701  1.00 43.380          O  
ATOM    425  CB  GLU A  35     -66.375  33.819  48.890  1.00 60.270          C  
ATOM    426  CG  GLU A  35     -67.521  33.192  49.727  1.00 60.270          C  
ATOM    427  CD  GLU A  35     -67.194  31.848  50.284  1.00 60.270          C  
ATOM    428  OE1 GLU A  35     -66.255  31.751  51.024  1.00 60.270          O  
ATOM    429  OE2 GLU A  35     -67.872  30.903  49.943  1.00 60.270          O  
ATOM    430  H   GLU A  35     -64.811  35.200  47.287  1.00 51.470          H  
ATOM    431  HA  GLU A  35     -67.631  35.051  47.680  1.00 51.730          H  
ATOM    432 1HB  GLU A  35     -66.142  33.144  48.089  1.00 72.320          H  
ATOM    433 2HB  GLU A  35     -65.485  33.911  49.516  1.00 72.320          H  
ATOM    434 1HG  GLU A  35     -67.764  33.854  50.558  1.00 72.320          H  
ATOM    435 2HG  GLU A  35     -68.406  33.111  49.097  1.00 72.320          H  
ATOM    436  N   GLY A  36     -66.022  36.666  50.058  1.00 42.970          N  
ATOM    437  CA  GLY A  36     -66.189  37.600  51.151  1.00 43.070          C  
ATOM    438  C   GLY A  36     -67.052  38.749  50.678  1.00 43.400          C  
ATOM    439  O   GLY A  36     -68.092  39.045  51.267  1.00 43.680          O  
ATOM    440  H   GLY A  36     -65.073  36.380  49.792  1.00 51.560          H  
ATOM    441 1HA  GLY A  36     -66.652  37.100  52.000  1.00 51.680          H  
ATOM    442 2HA  GLY A  36     -65.213  37.968  51.463  1.00 51.680          H  
ATOM    443  N   GLY A  37     -66.655  39.372  49.575  1.00 43.410          N  
ATOM    444  CA  GLY A  37     -67.395  40.494  49.028  1.00 43.770          C  
ATOM    445  C   GLY A  37     -68.886  40.181  48.899  1.00 43.940          C  
ATOM    446  O   GLY A  37     -69.727  40.965  49.359  1.00 44.710          O  
ATOM    447  H   GLY A  37     -65.793  39.058  49.116  1.00 52.090          H  
ATOM    448 1HA  GLY A  37     -67.253  41.365  49.664  1.00 52.520          H  
ATOM    449 2HA  GLY A  37     -66.985  40.736  48.053  1.00 52.520          H  
ATOM    450  N   ASP A  38     -69.224  39.060  48.251  1.00 43.250          N  
ATOM    451  CA  ASP A  38     -70.630  38.698  48.071  1.00 43.370          C  
ATOM    452  C   ASP A  38     -71.377  38.468  49.391  1.00 43.240          C  
ATOM    453  O   ASP A  38     -72.554  38.807  49.500  1.00 43.150          O  
ATOM    454  CB  ASP A  38     -70.773  37.438  47.218  1.00 60.670          C  
ATOM    455  CG  ASP A  38     -70.472  37.615  45.711  1.00 60.670          C  
ATOM    456  OD1 ASP A  38     -70.343  38.724  45.222  1.00 60.670          O  
ATOM    457  OD2 ASP A  38     -70.436  36.606  45.050  1.00 60.670          O  
ATOM    458  H   ASP A  38     -68.478  38.463  47.873  1.00 51.900          H  
ATOM    459  HA  ASP A  38     -71.119  39.520  47.549  1.00 52.040          H  
ATOM    460 1HB  ASP A  38     -70.083  36.681  47.612  1.00 72.800          H  
ATOM    461 2HB  ASP A  38     -71.778  37.039  47.336  1.00 72.800          H  
ATOM    462  N   GLU A  39     -70.710  37.880  50.394  1.00 43.280          N  
ATOM    463  CA  GLU A  39     -71.340  37.642  51.701  1.00 43.230          C  
ATOM    464  C   GLU A  39     -71.560  38.949  52.482  1.00 43.410          C  
ATOM    465  O   GLU A  39     -72.533  39.079  53.230  1.00 43.880          O  
ATOM    466  CB  GLU A  39     -70.508  36.655  52.532  1.00 60.540          C  
ATOM    467  CG  GLU A  39     -70.503  35.215  51.985  1.00 60.540          C  
ATOM    468  CD  GLU A  39     -71.855  34.564  51.999  1.00 60.540          C  
ATOM    469  OE1 GLU A  39     -72.444  34.459  53.048  1.00 60.540          O  
ATOM    470  OE2 GLU A  39     -72.317  34.215  50.942  1.00 60.540          O  
ATOM    471  H   GLU A  39     -69.750  37.552  50.230  1.00 51.940          H  
ATOM    472  HA  GLU A  39     -72.317  37.192  51.525  1.00 51.880          H  
ATOM    473 1HB  GLU A  39     -69.471  37.000  52.562  1.00 72.650          H  
ATOM    474 2HB  GLU A  39     -70.879  36.632  53.554  1.00 72.650          H  
ATOM    475 1HG  GLU A  39     -70.148  35.236  50.958  1.00 72.650          H  
ATOM    476 2HG  GLU A  39     -69.802  34.617  52.565  1.00 72.650          H  
ATOM    477  N   ILE A  40     -70.635  39.897  52.322  1.00 43.090          N  
ATOM    478  CA  ILE A  40     -70.683  41.214  52.956  1.00 43.300          C  
ATOM    479  C   ILE A  40     -71.828  42.068  52.408  1.00 43.250          C  
ATOM    480  O   ILE A  40     -72.540  42.731  53.165  1.00 43.300          O  
ATOM    481  CB  ILE A  40     -69.332  41.947  52.789  1.00 60.540          C  
ATOM    482  CG1 ILE A  40     -68.243  41.200  53.615  1.00 60.540          C  
ATOM    483  CG2 ILE A  40     -69.460  43.433  53.220  1.00 60.540          C  
ATOM    484  CD1 ILE A  40     -66.818  41.594  53.281  1.00 60.540          C  
ATOM    485  H   ILE A  40     -69.834  39.660  51.728  1.00 51.710          H  
ATOM    486  HA  ILE A  40     -70.856  41.068  54.021  1.00 51.960          H  
ATOM    487  HB  ILE A  40     -69.030  41.899  51.742  1.00 72.640          H  
ATOM    488 1HG1 ILE A  40     -68.414  41.402  54.671  1.00 72.640          H  
ATOM    489 2HG1 ILE A  40     -68.354  40.132  53.453  1.00 72.640          H  
ATOM    490 1HG2 ILE A  40     -68.512  43.940  53.090  1.00 72.640          H  
ATOM    491 2HG2 ILE A  40     -70.205  43.944  52.615  1.00 72.640          H  
ATOM    492 3HG2 ILE A  40     -69.755  43.482  54.269  1.00 72.640          H  
ATOM    493 1HD1 ILE A  40     -66.135  41.020  53.904  1.00 72.640          H  
ATOM    494 2HD1 ILE A  40     -66.623  41.372  52.231  1.00 72.640          H  
ATOM    495 3HD1 ILE A  40     -66.660  42.649  53.461  1.00 72.640          H  
ATOM    496  N   ARG A  41     -71.960  42.100  51.083  1.00 43.210          N  
ATOM    497  CA  ARG A  41     -72.995  42.878  50.411  1.00 43.140          C  
ATOM    498  C   ARG A  41     -74.394  42.449  50.845  1.00 43.100          C  
ATOM    499  O   ARG A  41     -74.690  41.266  50.959  1.00 43.160          O  
ATOM    500  CB  ARG A  41     -72.863  42.734  48.911  1.00 60.420          C  
ATOM    501  CG  ARG A  41     -71.579  43.295  48.290  1.00 60.420          C  
ATOM    502  CD  ARG A  41     -71.634  44.759  48.045  1.00 60.420          C  
ATOM    503  NE  ARG A  41     -70.411  45.229  47.387  1.00 60.420          N  
ATOM    504  CZ  ARG A  41     -70.176  46.487  46.952  1.00 60.420          C  
ATOM    505  NH1 ARG A  41     -71.092  47.426  47.084  1.00 60.420          N  
ATOM    506  NH2 ARG A  41     -69.011  46.778  46.389  1.00 60.420          N  
ATOM    507  H   ARG A  41     -71.298  41.554  50.526  1.00 51.850          H  
ATOM    508  HA  ARG A  41     -72.860  43.924  50.677  1.00 51.770          H  
ATOM    509 1HB  ARG A  41     -72.907  41.673  48.658  1.00 72.510          H  
ATOM    510 2HB  ARG A  41     -73.700  43.221  48.449  1.00 72.510          H  
ATOM    511 1HG  ARG A  41     -70.756  43.133  48.974  1.00 72.510          H  
ATOM    512 2HG  ARG A  41     -71.376  42.785  47.346  1.00 72.510          H  
ATOM    513 1HD  ARG A  41     -72.484  44.982  47.398  1.00 72.510          H  
ATOM    514 2HD  ARG A  41     -71.739  45.286  48.991  1.00 72.510          H  
ATOM    515  HE  ARG A  41     -69.672  44.552  47.264  1.00 72.510          H  
ATOM    516 1HH1 ARG A  41     -71.978  47.215  47.513  1.00 72.510          H  
ATOM    517 2HH1 ARG A  41     -70.906  48.362  46.756  1.00 72.510          H  
ATOM    518 1HH2 ARG A  41     -68.297  46.066  46.299  1.00 72.510          H  
ATOM    519 2HH2 ARG A  41     -68.825  47.714  46.061  1.00 72.510          H  
ATOM    520  N   ASP A  42     -75.288  43.422  51.025  1.00 43.050          N  
ATOM    521  CA  ASP A  42     -76.647  43.145  51.480  1.00 43.070          C  
ATOM    522  C   ASP A  42     -77.379  42.141  50.575  1.00 42.960          C  
ATOM    523  O   ASP A  42     -77.746  42.515  49.454  1.00 42.980          O  
ATOM    524  CB  ASP A  42     -77.474  44.435  51.518  1.00 60.290          C  
ATOM    525  CG  ASP A  42     -78.868  44.210  52.109  1.00 60.290          C  
ATOM    526  OD1 ASP A  42     -79.200  43.048  52.315  1.00 60.290          O  
ATOM    527  OD2 ASP A  42     -79.565  45.166  52.354  1.00 60.290          O  
ATOM    528  H   ASP A  42     -75.003  44.381  50.891  1.00 51.660          H  
ATOM    529  HA  ASP A  42     -76.582  42.801  52.501  1.00 51.680          H  
ATOM    530 1HB  ASP A  42     -76.954  45.184  52.117  1.00 72.350          H  
ATOM    531 2HB  ASP A  42     -77.578  44.833  50.505  1.00 72.350          H  
ATOM    532  N   PRO A  43     -77.724  40.923  51.082  1.00 42.930          N  
ATOM    533  CA  PRO A  43     -78.378  39.829  50.384  1.00 42.910          C  
ATOM    534  C   PRO A  43     -79.685  40.218  49.708  1.00 43.000          C  
ATOM    535  O   PRO A  43     -80.120  39.536  48.784  1.00 42.710          O  
ATOM    536  CB  PRO A  43     -78.649  38.815  51.502  1.00 64.360          C  
ATOM    537  CG  PRO A  43     -77.588  39.079  52.524  1.00 64.360          C  
ATOM    538  CD  PRO A  43     -77.376  40.570  52.494  1.00 64.360          C  
ATOM    539  HA  PRO A  43     -77.672  39.409  49.669  1.00 51.490          H  
ATOM    540 1HB  PRO A  43     -79.668  38.958  51.897  1.00 77.240          H  
ATOM    541 2HB  PRO A  43     -78.603  37.795  51.095  1.00 77.240          H  
ATOM    542 1HG  PRO A  43     -77.905  38.717  53.512  1.00 77.240          H  
ATOM    543 2HG  PRO A  43     -76.665  38.531  52.264  1.00 77.240          H  
ATOM    544 1HD  PRO A  43     -78.039  41.086  53.208  1.00 77.240          H  
ATOM    545 2HD  PRO A  43     -76.306  40.724  52.707  1.00 77.240          H  
ATOM    546  N   LEU A  44     -80.331  41.300  50.166  1.00 43.470          N  
ATOM    547  CA  LEU A  44     -81.591  41.692  49.544  1.00 43.650          C  
ATOM    548  C   LEU A  44     -81.444  41.943  48.043  1.00 43.430          C  
ATOM    549  O   LEU A  44     -82.385  41.666  47.291  1.00 43.370          O  
ATOM    550  CB  LEU A  44     -82.165  42.962  50.189  1.00 61.040          C  
ATOM    551  CG  LEU A  44     -82.716  42.850  51.634  1.00 61.040          C  
ATOM    552  CD1 LEU A  44     -83.067  44.259  52.122  1.00 61.040          C  
ATOM    553  CD2 LEU A  44     -83.963  41.945  51.676  1.00 61.040          C  
ATOM    554  H   LEU A  44     -79.941  41.865  50.938  1.00 52.160          H  
ATOM    555  HA  LEU A  44     -82.292  40.877  49.663  1.00 52.380          H  
ATOM    556 1HB  LEU A  44     -81.370  43.712  50.208  1.00 73.250          H  
ATOM    557 2HB  LEU A  44     -82.965  43.333  49.553  1.00 73.250          H  
ATOM    558  HG  LEU A  44     -81.939  42.445  52.290  1.00 73.250          H  
ATOM    559 1HD1 LEU A  44     -83.438  44.210  53.144  1.00 73.250          H  
ATOM    560 2HD1 LEU A  44     -82.164  44.883  52.095  1.00 73.250          H  
ATOM    561 3HD1 LEU A  44     -83.829  44.693  51.480  1.00 73.250          H  
ATOM    562 1HD2 LEU A  44     -84.334  41.896  52.700  1.00 73.250          H  
ATOM    563 2HD2 LEU A  44     -84.736  42.359  51.029  1.00 73.250          H  
ATOM    564 3HD2 LEU A  44     -83.719  40.942  51.346  1.00 73.250          H  
ATOM    565  N   GLN A  45     -80.306  42.515  47.627  1.00 43.380          N  
ATOM    566  CA  GLN A  45     -80.012  42.824  46.228  1.00 43.230          C  
ATOM    567  C   GLN A  45     -78.623  43.414  46.127  1.00 42.740          C  
ATOM    568  O   GLN A  45     -78.333  44.446  46.734  1.00 42.700          O  
ATOM    569  CB  GLN A  45     -81.032  43.809  45.626  1.00 60.580          C  
ATOM    570  CG  GLN A  45     -80.749  44.244  44.166  1.00 60.580          C  
ATOM    571  CD  GLN A  45     -80.830  43.096  43.157  1.00 60.580          C  
ATOM    572  OE1 GLN A  45     -81.781  42.316  43.157  1.00 60.580          O  
ATOM    573  NE2 GLN A  45     -79.833  43.000  42.283  1.00 60.580          N  
ATOM    574  H   GLN A  45     -79.558  42.698  48.312  1.00 52.060          H  
ATOM    575  HA  GLN A  45     -80.032  41.896  45.655  1.00 51.880          H  
ATOM    576 1HB  GLN A  45     -82.024  43.371  45.628  1.00 72.700          H  
ATOM    577 2HB  GLN A  45     -81.071  44.705  46.242  1.00 72.700          H  
ATOM    578 1HG  GLN A  45     -81.495  44.986  43.884  1.00 72.700          H  
ATOM    579 2HG  GLN A  45     -79.755  44.685  44.104  1.00 72.700          H  
ATOM    580 1HE2 GLN A  45     -79.837  42.269  41.593  1.00 72.700          H  
ATOM    581 2HE2 GLN A  45     -79.077  43.657  42.302  1.00 72.700          H  
ATOM    582  N   TYR A  46     -77.777  42.788  45.325  1.00 42.430          N  
ATOM    583  CA  TYR A  46     -76.408  43.238  45.183  1.00 42.020          C  
ATOM    584  C   TYR A  46     -75.813  42.727  43.875  1.00 41.320          C  
ATOM    585  O   TYR A  46     -76.381  41.832  43.247  1.00 41.300          O  
ATOM    586  CB  TYR A  46     -75.628  42.796  46.432  1.00 58.990          C  
ATOM    587  CG  TYR A  46     -75.515  41.278  46.665  1.00 58.990          C  
ATOM    588  CD1 TYR A  46     -74.330  40.641  46.409  1.00 58.990          C  
ATOM    589  CD2 TYR A  46     -76.601  40.529  47.104  1.00 58.990          C  
ATOM    590  CE1 TYR A  46     -74.197  39.299  46.591  1.00 58.990          C  
ATOM    591  CE2 TYR A  46     -76.464  39.173  47.280  1.00 58.990          C  
ATOM    592  CZ  TYR A  46     -75.267  38.561  47.033  1.00 58.990          C  
ATOM    593  OH  TYR A  46     -75.132  37.205  47.239  1.00 58.990          O  
ATOM    594  H   TYR A  46     -78.076  41.956  44.834  1.00 50.920          H  
ATOM    595  HA  TYR A  46     -76.403  44.328  45.144  1.00 50.420          H  
ATOM    596 1HB  TYR A  46     -74.622  43.191  46.352  1.00 70.790          H  
ATOM    597 2HB  TYR A  46     -76.078  43.238  47.324  1.00 70.790          H  
ATOM    598  HD1 TYR A  46     -73.481  41.212  46.080  1.00 70.790          H  
ATOM    599  HD2 TYR A  46     -77.556  41.001  47.317  1.00 70.790          H  
ATOM    600  HE1 TYR A  46     -73.243  38.824  46.393  1.00 70.790          H  
ATOM    601  HE2 TYR A  46     -77.310  38.583  47.624  1.00 70.790          H  
ATOM    602  HH  TYR A  46     -74.238  36.932  47.007  1.00 70.790          H  
ATOM    603  N   GLY A  47     -74.691  43.310  43.444  1.00 40.770          N  
ATOM    604  CA  GLY A  47     -74.004  42.808  42.256  1.00 40.060          C  
ATOM    605  C   GLY A  47     -73.075  41.708  42.708  1.00 39.220          C  
ATOM    606  O   GLY A  47     -73.063  41.384  43.881  1.00 39.070          O  
ATOM    607  H   GLY A  47     -74.288  44.071  43.970  1.00 48.920          H  
ATOM    608 1HA  GLY A  47     -74.726  42.420  41.537  1.00 48.070          H  
ATOM    609 2HA  GLY A  47     -73.442  43.607  41.777  1.00 48.070          H  
ATOM    610  N   TYR A  48     -72.258  41.161  41.826  1.00 38.710          N  
ATOM    611  CA  TYR A  48     -71.402  40.068  42.277  1.00 37.950          C  
ATOM    612  C   TYR A  48     -69.935  40.312  42.007  1.00 37.650          C  
ATOM    613  O   TYR A  48     -69.572  40.961  41.020  1.00 37.920          O  
ATOM    614  CB  TYR A  48     -71.889  38.768  41.651  1.00 53.430          C  
ATOM    615  CG  TYR A  48     -73.287  38.426  42.119  1.00 53.430          C  
ATOM    616  CD1 TYR A  48     -74.395  38.898  41.429  1.00 53.430          C  
ATOM    617  CD2 TYR A  48     -73.460  37.672  43.255  1.00 53.430          C  
ATOM    618  CE1 TYR A  48     -75.660  38.613  41.886  1.00 53.430          C  
ATOM    619  CE2 TYR A  48     -74.724  37.383  43.706  1.00 53.430          C  
ATOM    620  CZ  TYR A  48     -75.822  37.854  43.029  1.00 53.430          C  
ATOM    621  OH  TYR A  48     -77.090  37.569  43.483  1.00 53.430          O  
ATOM    622  H   TYR A  48     -72.254  41.463  40.863  1.00 46.450          H  
ATOM    623  HA  TYR A  48     -71.500  39.963  43.359  1.00 45.540          H  
ATOM    624 1HB  TYR A  48     -71.888  38.846  40.566  1.00 64.120          H  
ATOM    625 2HB  TYR A  48     -71.226  37.962  41.930  1.00 64.120          H  
ATOM    626  HD1 TYR A  48     -74.266  39.500  40.532  1.00 64.120          H  
ATOM    627  HD2 TYR A  48     -72.591  37.305  43.801  1.00 64.120          H  
ATOM    628  HE1 TYR A  48     -76.529  38.990  41.349  1.00 64.120          H  
ATOM    629  HE2 TYR A  48     -74.854  36.786  44.605  1.00 64.120          H  
ATOM    630  HH  TYR A  48     -77.036  37.016  44.266  1.00 64.120          H  
ATOM    631  N   GLN A  49     -69.098  39.770  42.886  1.00 37.170          N  
ATOM    632  CA  GLN A  49     -67.652  39.866  42.738  1.00 36.930          C  
ATOM    633  C   GLN A  49     -67.098  38.671  42.000  1.00 36.290          C  
ATOM    634  O   GLN A  49     -67.245  37.533  42.442  1.00 35.920          O  
ATOM    635  CB  GLN A  49     -66.981  39.979  44.106  1.00 51.800          C  
ATOM    636  CG  GLN A  49     -67.406  41.183  44.878  1.00 51.800          C  
ATOM    637  CD  GLN A  49     -67.029  42.441  44.176  1.00 51.800          C  
ATOM    638  OE1 GLN A  49     -65.849  42.675  43.915  1.00 51.800          O  
ATOM    639  NE2 GLN A  49     -68.013  43.258  43.845  1.00 51.800          N  
ATOM    640  H   GLN A  49     -69.506  39.270  43.695  1.00 44.600          H  
ATOM    641  HA  GLN A  49     -67.419  40.753  42.152  1.00 44.320          H  
ATOM    642 1HB  GLN A  49     -67.235  39.099  44.706  1.00 62.160          H  
ATOM    643 2HB  GLN A  49     -65.900  40.003  43.987  1.00 62.160          H  
ATOM    644 1HG  GLN A  49     -68.491  41.157  45.018  1.00 62.160          H  
ATOM    645 2HG  GLN A  49     -66.903  41.168  45.831  1.00 62.160          H  
ATOM    646 1HE2 GLN A  49     -67.815  44.112  43.359  1.00 62.160          H  
ATOM    647 2HE2 GLN A  49     -68.960  43.019  44.068  1.00 62.160          H  
ATOM    648  N   ARG A  50     -66.488  38.920  40.851  1.00 36.210          N  
ATOM    649  CA  ARG A  50     -65.956  37.843  40.028  1.00 35.690          C  
ATOM    650  C   ARG A  50     -64.658  38.260  39.362  1.00 35.490          C  
ATOM    651  O   ARG A  50     -64.576  39.341  38.777  1.00 35.920          O  
ATOM    652  CB  ARG A  50     -66.966  37.462  38.941  1.00 50.170          C  
ATOM    653  CG  ARG A  50     -68.310  36.877  39.438  1.00 50.170          C  
ATOM    654  CD  ARG A  50     -68.161  35.513  40.008  1.00 50.170          C  
ATOM    655  NE  ARG A  50     -69.451  34.942  40.397  1.00 50.170          N  
ATOM    656  CZ  ARG A  50     -70.067  35.149  41.597  1.00 50.170          C  
ATOM    657  NH1 ARG A  50     -69.518  35.913  42.524  1.00 50.170          N  
ATOM    658  NH2 ARG A  50     -71.234  34.570  41.839  1.00 50.170          N  
ATOM    659  H   ARG A  50     -66.400  39.881  40.540  1.00 43.450          H  
ATOM    660  HA  ARG A  50     -65.746  36.979  40.662  1.00 42.830          H  
ATOM    661 1HB  ARG A  50     -67.204  38.347  38.354  1.00 60.210          H  
ATOM    662 2HB  ARG A  50     -66.516  36.745  38.267  1.00 60.210          H  
ATOM    663 1HG  ARG A  50     -68.763  37.523  40.181  1.00 60.210          H  
ATOM    664 2HG  ARG A  50     -68.988  36.801  38.592  1.00 60.210          H  
ATOM    665 1HD  ARG A  50     -67.709  34.856  39.265  1.00 60.210          H  
ATOM    666 2HD  ARG A  50     -67.523  35.543  40.874  1.00 60.210          H  
ATOM    667  HE  ARG A  50     -69.917  34.346  39.727  1.00 60.210          H  
ATOM    668 1HH1 ARG A  50     -68.622  36.389  42.379  1.00 60.210          H  
ATOM    669 2HH1 ARG A  50     -69.985  36.073  43.426  1.00 60.210          H  
ATOM    670 1HH2 ARG A  50     -71.664  33.987  41.138  1.00 60.210          H  
ATOM    671 2HH2 ARG A  50     -71.689  34.700  42.736  1.00 60.210          H  
ATOM    672  N   VAL A  51     -63.656  37.393  39.410  1.00 34.890          N  
ATOM    673  CA  VAL A  51     -62.406  37.703  38.714  1.00 34.700          C  
ATOM    674  C   VAL A  51     -62.314  36.834  37.485  1.00 34.330          C  
ATOM    675  O   VAL A  51     -62.361  35.622  37.588  1.00 34.090          O  
ATOM    676  CB  VAL A  51     -61.181  37.460  39.602  1.00 48.660          C  
ATOM    677  CG1 VAL A  51     -59.897  37.772  38.825  1.00 48.660          C  
ATOM    678  CG2 VAL A  51     -61.292  38.298  40.863  1.00 48.660          C  
ATOM    679  H   VAL A  51     -63.789  36.526  39.944  1.00 41.870          H  
ATOM    680  HA  VAL A  51     -62.413  38.749  38.406  1.00 41.640          H  
ATOM    681  HB  VAL A  51     -61.143  36.443  39.857  1.00 58.390          H  
ATOM    682 1HG1 VAL A  51     -59.045  37.578  39.445  1.00 58.390          H  
ATOM    683 2HG1 VAL A  51     -59.830  37.144  37.936  1.00 58.390          H  
ATOM    684 3HG1 VAL A  51     -59.897  38.822  38.527  1.00 58.390          H  
ATOM    685 1HG2 VAL A  51     -60.439  38.119  41.499  1.00 58.390          H  
ATOM    686 2HG2 VAL A  51     -61.330  39.353  40.592  1.00 58.390          H  
ATOM    687 3HG2 VAL A  51     -62.200  38.033  41.402  1.00 58.390          H  
ATOM    688  N   ASN A  52     -62.216  37.438  36.316  1.00 34.330          N  
ATOM    689  CA  ASN A  52     -62.226  36.663  35.078  1.00 34.080          C  
ATOM    690  C   ASN A  52     -60.844  36.256  34.585  1.00 33.560          C  
ATOM    691  O   ASN A  52     -60.032  37.119  34.243  1.00 33.650          O  
ATOM    692  CB  ASN A  52     -62.960  37.441  34.013  1.00 47.810          C  
ATOM    693  CG  ASN A  52     -64.413  37.630  34.365  1.00 47.810          C  
ATOM    694  OD1 ASN A  52     -65.104  36.679  34.746  1.00 47.810          O  
ATOM    695  ND2 ASN A  52     -64.891  38.844  34.249  1.00 47.810          N  
ATOM    696  H   ASN A  52     -62.159  38.448  36.287  1.00 41.200          H  
ATOM    697  HA  ASN A  52     -62.776  35.744  35.255  1.00 40.900          H  
ATOM    698 1HB  ASN A  52     -62.492  38.416  33.880  1.00 57.370          H  
ATOM    699 2HB  ASN A  52     -62.890  36.908  33.064  1.00 57.370          H  
ATOM    700 1HD2 ASN A  52     -65.851  39.029  34.470  1.00 57.370          H  
ATOM    701 2HD2 ASN A  52     -64.301  39.589  33.938  1.00 57.370          H  
ATOM    702  N   THR A  53     -60.571  34.946  34.539  1.00 33.070          N  
ATOM    703  CA  THR A  53     -59.275  34.466  34.081  1.00 32.610          C  
ATOM    704  C   THR A  53     -59.415  33.395  32.991  1.00 32.670          C  
ATOM    705  O   THR A  53     -60.506  33.130  32.477  1.00 32.660          O  
ATOM    706  CB  THR A  53     -58.379  33.972  35.244  1.00 45.840          C  
ATOM    707  OG1 THR A  53     -57.048  33.738  34.729  1.00 45.840          O  
ATOM    708  CG2 THR A  53     -58.929  32.699  35.906  1.00 45.840          C  
ATOM    709  H   THR A  53     -61.253  34.247  34.850  1.00 39.680          H  
ATOM    710  HA  THR A  53     -58.748  35.305  33.630  1.00 39.130          H  
ATOM    711  HB  THR A  53     -58.324  34.754  36.005  1.00 55.010          H  
ATOM    712  HG1 THR A  53     -56.606  34.595  34.607  1.00 55.010          H  
ATOM    713 1HG2 THR A  53     -58.268  32.404  36.716  1.00 55.010          H  
ATOM    714 2HG2 THR A  53     -59.909  32.913  36.313  1.00 55.010          H  
ATOM    715 3HG2 THR A  53     -59.004  31.890  35.196  1.00 55.010          H  
ATOM    716  N   ALA A  54     -58.290  32.797  32.617  1.00 32.820          N  
ATOM    717  CA  ALA A  54     -58.213  31.837  31.510  1.00 32.990          C  
ATOM    718  C   ALA A  54     -59.113  30.616  31.661  1.00 33.200          C  
ATOM    719  O   ALA A  54     -59.616  30.088  30.672  1.00 33.110          O  
ATOM    720  CB  ALA A  54     -56.783  31.357  31.359  1.00 46.120          C  
ATOM    721  H   ALA A  54     -57.459  33.045  33.140  1.00 39.380          H  
ATOM    722  HA  ALA A  54     -58.513  32.360  30.602  1.00 39.590          H  
ATOM    723 1HB  ALA A  54     -56.719  30.684  30.508  1.00 55.340          H  
ATOM    724 2HB  ALA A  54     -56.128  32.213  31.198  1.00 55.340          H  
ATOM    725 3HB  ALA A  54     -56.479  30.831  32.263  1.00 55.340          H  
ATOM    726  N   GLU A  55     -59.296  30.155  32.887  1.00 33.540          N  
ATOM    727  CA  GLU A  55     -60.072  28.964  33.185  1.00 33.850          C  
ATOM    728  C   GLU A  55     -61.483  29.287  33.661  1.00 34.150          C  
ATOM    729  O   GLU A  55     -62.171  28.420  34.200  1.00 34.360          O  
ATOM    730  CB  GLU A  55     -59.334  28.132  34.228  1.00 47.270          C  
ATOM    731  CG  GLU A  55     -57.980  27.631  33.755  1.00 47.270          C  
ATOM    732  CD  GLU A  55     -57.213  26.879  34.799  1.00 47.270          C  
ATOM    733  OE1 GLU A  55     -57.694  26.733  35.906  1.00 47.270          O  
ATOM    734  OE2 GLU A  55     -56.120  26.483  34.500  1.00 47.270          O  
ATOM    735  H   GLU A  55     -58.869  30.636  33.663  1.00 40.250          H  
ATOM    736  HA  GLU A  55     -60.157  28.375  32.273  1.00 40.620          H  
ATOM    737 1HB  GLU A  55     -59.187  28.728  35.128  1.00 56.720          H  
ATOM    738 2HB  GLU A  55     -59.939  27.265  34.498  1.00 56.720          H  
ATOM    739 1HG  GLU A  55     -58.127  26.985  32.897  1.00 56.720          H  
ATOM    740 2HG  GLU A  55     -57.386  28.480  33.426  1.00 56.720          H  
ATOM    741  N   GLY A  56     -61.916  30.536  33.499  1.00 34.240          N  
ATOM    742  CA  GLY A  56     -63.247  30.925  33.940  1.00 34.620          C  
ATOM    743  C   GLY A  56     -63.148  31.893  35.100  1.00 34.770          C  
ATOM    744  O   GLY A  56     -62.052  32.304  35.484  1.00 34.740          O  
ATOM    745  H   GLY A  56     -61.323  31.240  33.048  1.00 41.090          H  
ATOM    746 1HA  GLY A  56     -63.782  31.393  33.114  1.00 41.540          H  
ATOM    747 2HA  GLY A  56     -63.816  30.046  34.237  1.00 41.540          H  
ATOM    748  N   SER A  57     -64.284  32.305  35.649  1.00 35.020          N  
ATOM    749  CA  SER A  57     -64.218  33.270  36.723  1.00 35.250          C  
ATOM    750  C   SER A  57     -63.869  32.651  38.076  1.00 35.430          C  
ATOM    751  O   SER A  57     -64.109  31.457  38.315  1.00 35.560          O  
ATOM    752  CB  SER A  57     -65.528  34.024  36.796  1.00 49.260          C  
ATOM    753  OG  SER A  57     -66.591  33.182  37.156  1.00 49.260          O  
ATOM    754  H   SER A  57     -65.182  31.963  35.340  1.00 42.020          H  
ATOM    755  HA  SER A  57     -63.443  33.969  36.466  1.00 42.300          H  
ATOM    756 1HB  SER A  57     -65.434  34.830  37.518  1.00 59.110          H  
ATOM    757 2HB  SER A  57     -65.734  34.472  35.833  1.00 59.110          H  
ATOM    758  HG  SER A  57     -67.391  33.705  37.048  1.00 59.110          H  
ATOM    759  N   LEU A  58     -63.353  33.490  38.975  1.00 35.520          N  
ATOM    760  CA  LEU A  58     -63.046  33.088  40.332  1.00 35.750          C  
ATOM    761  C   LEU A  58     -64.108  33.538  41.303  1.00 36.280          C  
ATOM    762  O   LEU A  58     -64.468  34.723  41.368  1.00 36.760          O  
ATOM    763  CB  LEU A  58     -61.715  33.671  40.816  1.00 49.960          C  
ATOM    764  CG  LEU A  58     -60.457  33.386  39.977  1.00 49.960          C  
ATOM    765  CD1 LEU A  58     -59.270  34.103  40.613  1.00 49.960          C  
ATOM    766  CD2 LEU A  58     -60.185  31.896  39.915  1.00 49.960          C  
ATOM    767  H   LEU A  58     -63.126  34.425  38.657  1.00 42.620          H  
ATOM    768  HA  LEU A  58     -63.004  32.001  40.376  1.00 42.900          H  
ATOM    769 1HB  LEU A  58     -61.832  34.725  40.934  1.00 59.950          H  
ATOM    770 2HB  LEU A  58     -61.528  33.262  41.799  1.00 59.950          H  
ATOM    771  HG  LEU A  58     -60.600  33.778  38.964  1.00 59.950          H  
ATOM    772 1HD1 LEU A  58     -58.379  33.918  40.025  1.00 59.950          H  
ATOM    773 2HD1 LEU A  58     -59.460  35.163  40.657  1.00 59.950          H  
ATOM    774 3HD1 LEU A  58     -59.125  33.721  41.625  1.00 59.950          H  
ATOM    775 1HD2 LEU A  58     -59.307  31.744  39.329  1.00 59.950          H  
ATOM    776 2HD2 LEU A  58     -60.032  31.503  40.921  1.00 59.950          H  
ATOM    777 3HD2 LEU A  58     -61.021  31.381  39.445  1.00 59.950          H  
ATOM    778  N   SER A  59     -64.574  32.548  42.038  1.00 36.260          N  
ATOM    779  CA  SER A  59     -65.566  32.555  43.100  1.00 36.800          C  
ATOM    780  C   SER A  59     -65.573  31.175  43.689  1.00 36.820          C  
ATOM    781  O   SER A  59     -65.187  30.214  43.031  1.00 36.400          O  
ATOM    782  CB  SER A  59     -66.952  32.908  42.651  1.00 51.300          C  
ATOM    783  OG  SER A  59     -67.861  32.687  43.715  1.00 51.300          O  
ATOM    784  H   SER A  59     -64.185  31.636  41.827  1.00 43.510          H  
ATOM    785  HA  SER A  59     -65.255  33.260  43.876  1.00 44.160          H  
ATOM    786 1HB  SER A  59     -66.972  33.952  42.376  1.00 61.560          H  
ATOM    787 2HB  SER A  59     -67.234  32.332  41.788  1.00 61.560          H  
ATOM    788  HG  SER A  59     -68.714  33.017  43.403  1.00 61.560          H  
ATOM    789  N   THR A  60     -65.970  31.039  44.931  1.00 37.390          N  
ATOM    790  CA  THR A  60     -66.010  29.714  45.514  1.00 37.580          C  
ATOM    791  C   THR A  60     -67.069  28.854  44.829  1.00 37.580          C  
ATOM    792  O   THR A  60     -66.953  27.629  44.769  1.00 37.700          O  
ATOM    793  CB  THR A  60     -66.235  29.825  47.019  1.00 52.540          C  
ATOM    794  OG1 THR A  60     -67.435  30.578  47.246  1.00 52.540          O  
ATOM    795  CG2 THR A  60     -65.023  30.518  47.655  1.00 52.540          C  
ATOM    796  H   THR A  60     -66.298  31.834  45.465  1.00 44.870          H  
ATOM    797  HA  THR A  60     -65.041  29.245  45.360  1.00 45.100          H  
ATOM    798  HB  THR A  60     -66.356  28.833  47.453  1.00 63.040          H  
ATOM    799  HG1 THR A  60     -67.669  30.560  48.208  1.00 63.040          H  
ATOM    800 1HG2 THR A  60     -65.173  30.607  48.729  1.00 63.040          H  
ATOM    801 2HG2 THR A  60     -64.133  29.921  47.467  1.00 63.040          H  
ATOM    802 3HG2 THR A  60     -64.885  31.502  47.228  1.00 63.040          H  
ATOM    803  N   SER A  61     -68.044  29.491  44.185  1.00 37.500          N  
ATOM    804  CA  SER A  61     -69.086  28.764  43.484  1.00 37.550          C  
ATOM    805  C   SER A  61     -68.596  28.171  42.159  1.00 37.170          C  
ATOM    806  O   SER A  61     -69.309  27.383  41.532  1.00 37.220          O  
ATOM    807  CB  SER A  61     -70.287  29.652  43.221  1.00 52.550          C  
ATOM    808  OG  SER A  61     -69.988  30.670  42.304  1.00 52.550          O  
ATOM    809  H   SER A  61     -68.090  30.510  44.215  1.00 45.000          H  
ATOM    810  HA  SER A  61     -69.408  27.940  44.122  1.00 45.060          H  
ATOM    811 1HB  SER A  61     -71.101  29.042  42.832  1.00 63.060          H  
ATOM    812 2HB  SER A  61     -70.626  30.090  44.157  1.00 63.060          H  
ATOM    813  HG  SER A  61     -70.835  31.060  42.073  1.00 63.060          H  
ATOM    814  N   THR A  62     -67.385  28.539  41.713  1.00 36.840          N  
ATOM    815  CA  THR A  62     -66.881  28.062  40.443  1.00 36.490          C  
ATOM    816  C   THR A  62     -65.884  26.936  40.653  1.00 36.150          C  
ATOM    817  O   THR A  62     -65.353  26.392  39.686  1.00 36.220          O  
ATOM    818  CB  THR A  62     -66.245  29.188  39.584  1.00 51.230          C  
ATOM    819  OG1 THR A  62     -65.091  29.753  40.226  1.00 51.230          O  
ATOM    820  CG2 THR A  62     -67.277  30.289  39.397  1.00 51.230          C  
ATOM    821  H   THR A  62     -66.779  29.150  42.263  1.00 44.210          H  
ATOM    822  HA  THR A  62     -67.715  27.662  39.870  1.00 43.790          H  
ATOM    823  HB  THR A  62     -65.951  28.793  38.612  1.00 61.470          H  
ATOM    824  HG1 THR A  62     -64.643  30.365  39.573  1.00 61.470          H  
ATOM    825 1HG2 THR A  62     -66.846  31.087  38.792  1.00 61.470          H  
ATOM    826 2HG2 THR A  62     -68.152  29.881  38.898  1.00 61.470          H  
ATOM    827 3HG2 THR A  62     -67.564  30.677  40.357  1.00 61.470          H  
ATOM    828  N   THR A  63     -65.680  26.498  41.911  1.00 35.820          N  
ATOM    829  CA  THR A  63     -64.725  25.417  42.172  1.00 35.470          C  
ATOM    830  C   THR A  63     -65.341  24.100  41.730  1.00 35.160          C  
ATOM    831  O   THR A  63     -64.678  23.069  41.627  1.00 34.900          O  
ATOM    832  CB  THR A  63     -64.343  25.320  43.656  1.00 49.800          C  
ATOM    833  OG1 THR A  63     -65.522  25.042  44.416  1.00 49.800          O  
ATOM    834  CG2 THR A  63     -63.717  26.636  44.120  1.00 49.800          C  
ATOM    835  H   THR A  63     -66.159  26.930  42.712  1.00 42.980          H  
ATOM    836  HA  THR A  63     -63.822  25.593  41.588  1.00 42.560          H  
ATOM    837  HB  THR A  63     -63.631  24.508  43.801  1.00 59.760          H  
ATOM    838  HG1 THR A  63     -65.285  24.809  45.321  1.00 59.760          H  
ATOM    839 1HG2 THR A  63     -63.454  26.570  45.175  1.00 59.760          H  
ATOM    840 2HG2 THR A  63     -62.822  26.834  43.533  1.00 59.760          H  
ATOM    841 3HG2 THR A  63     -64.424  27.440  43.974  1.00 59.760          H  
ATOM    842  N   ALA A  64     -66.639  24.142  41.459  1.00 35.270          N  
ATOM    843  CA  ALA A  64     -67.408  23.011  40.991  1.00 35.110          C  
ATOM    844  C   ALA A  64     -67.231  22.808  39.482  1.00 34.630          C  
ATOM    845  O   ALA A  64     -67.725  21.822  38.931  1.00 34.510          O  
ATOM    846  CB  ALA A  64     -68.876  23.223  41.316  1.00 49.220          C  
ATOM    847  H   ALA A  64     -67.102  25.029  41.601  1.00 42.320          H  
ATOM    848  HA  ALA A  64     -67.048  22.116  41.498  1.00 42.130          H  
ATOM    849 1HB  ALA A  64     -69.452  22.362  40.979  1.00 59.060          H  
ATOM    850 2HB  ALA A  64     -68.995  23.343  42.393  1.00 59.060          H  
ATOM    851 3HB  ALA A  64     -69.231  24.121  40.809  1.00 59.060          H  
ATOM    852  N   THR A  65     -66.551  23.744  38.802  1.00 34.410          N  
ATOM    853  CA  THR A  65     -66.376  23.641  37.362  1.00 34.050          C  
ATOM    854  C   THR A  65     -64.928  23.350  36.991  1.00 33.360          C  
ATOM    855  O   THR A  65     -64.015  24.111  37.312  1.00 32.990          O  
ATOM    856  CB  THR A  65     -66.822  24.952  36.666  1.00 47.810          C  
ATOM    857  OG1 THR A  65     -68.210  25.192  36.932  1.00 47.810          O  
ATOM    858  CG2 THR A  65     -66.630  24.859  35.165  1.00 47.810          C  
ATOM    859  H   THR A  65     -66.136  24.548  39.278  1.00 41.290          H  
ATOM    860  HA  THR A  65     -66.992  22.824  36.990  1.00 40.860          H  
ATOM    861  HB  THR A  65     -66.234  25.787  37.056  1.00 57.380          H  
ATOM    862  HG1 THR A  65     -68.319  25.422  37.855  1.00 57.380          H  
ATOM    863 1HG2 THR A  65     -66.958  25.783  34.715  1.00 57.380          H  
ATOM    864 2HG2 THR A  65     -65.584  24.697  34.920  1.00 57.380          H  
ATOM    865 3HG2 THR A  65     -67.224  24.036  34.780  1.00 57.380          H  
ATOM    866  N   SER A  66     -64.726  22.246  36.288  1.00 33.250          N  
ATOM    867  CA  SER A  66     -63.403  21.857  35.822  1.00 32.670          C  
ATOM    868  C   SER A  66     -62.919  22.795  34.737  1.00 32.510          C  
ATOM    869  O   SER A  66     -63.708  23.290  33.932  1.00 32.230          O  
ATOM    870  CB  SER A  66     -63.366  20.444  35.303  1.00 45.970          C  
ATOM    871  OG  SER A  66     -62.090  20.175  34.764  1.00 45.970          O  
ATOM    872  H   SER A  66     -65.524  21.665  36.068  1.00 39.900          H  
ATOM    873  HA  SER A  66     -62.710  21.927  36.663  1.00 39.200          H  
ATOM    874 1HB  SER A  66     -63.579  19.749  36.112  1.00 55.160          H  
ATOM    875 2HB  SER A  66     -64.128  20.311  34.537  1.00 55.160          H  
ATOM    876  HG  SER A  66     -62.095  19.231  34.534  1.00 55.160          H  
ATOM    877  N   LEU A  67     -61.608  23.003  34.644  1.00 32.780          N  
ATOM    878  CA  LEU A  67     -61.094  23.843  33.567  1.00 32.780          C  
ATOM    879  C   LEU A  67     -61.399  23.171  32.233  1.00 33.060          C  
ATOM    880  O   LEU A  67     -61.556  23.834  31.212  1.00 32.840          O  
ATOM    881  CB  LEU A  67     -59.578  24.104  33.718  1.00 45.890          C  
ATOM    882  CG  LEU A  67     -58.576  22.913  33.473  1.00 45.890          C  
ATOM    883  CD1 LEU A  67     -58.146  22.850  31.972  1.00 45.890          C  
ATOM    884  CD2 LEU A  67     -57.354  23.114  34.367  1.00 45.890          C  
ATOM    885  H   LEU A  67     -60.986  22.587  35.323  1.00 39.340          H  
ATOM    886  HA  LEU A  67     -61.608  24.805  33.601  1.00 39.340          H  
ATOM    887 1HB  LEU A  67     -59.310  24.887  33.017  1.00 55.070          H  
ATOM    888 2HB  LEU A  67     -59.395  24.490  34.723  1.00 55.070          H  
ATOM    889  HG  LEU A  67     -59.057  21.965  33.723  1.00 55.070          H  
ATOM    890 1HD1 LEU A  67     -57.451  22.022  31.838  1.00 55.070          H  
ATOM    891 2HD1 LEU A  67     -58.980  22.694  31.309  1.00 55.070          H  
ATOM    892 3HD1 LEU A  67     -57.653  23.783  31.701  1.00 55.070          H  
ATOM    893 1HD2 LEU A  67     -56.653  22.294  34.218  1.00 55.070          H  
ATOM    894 2HD2 LEU A  67     -56.866  24.056  34.111  1.00 55.070          H  
ATOM    895 3HD2 LEU A  67     -57.660  23.143  35.412  1.00 55.070          H  
ATOM    896  N   ASP A  68     -61.551  21.848  32.241  1.00 33.640          N  
ATOM    897  CA  ASP A  68     -61.829  21.070  31.043  1.00 34.070          C  
ATOM    898  C   ASP A  68     -63.136  21.469  30.351  1.00 34.070          C  
ATOM    899  O   ASP A  68     -63.332  21.146  29.182  1.00 34.380          O  
ATOM    900  CB  ASP A  68     -61.899  19.579  31.382  1.00 47.530          C  
ATOM    901  CG  ASP A  68     -60.541  18.957  31.723  1.00 47.530          C  
ATOM    902  OD1 ASP A  68     -59.532  19.536  31.412  1.00 47.530          O  
ATOM    903  OD2 ASP A  68     -60.532  17.920  32.351  1.00 47.530          O  
ATOM    904  H   ASP A  68     -61.446  21.345  33.122  1.00 40.370          H  
ATOM    905  HA  ASP A  68     -61.013  21.229  30.337  1.00 40.880          H  
ATOM    906 1HB  ASP A  68     -62.576  19.434  32.219  1.00 57.030          H  
ATOM    907 2HB  ASP A  68     -62.320  19.040  30.531  1.00 57.030          H  
ATOM    908  N   THR A  69     -64.063  22.126  31.067  1.00 33.780          N  
ATOM    909  CA  THR A  69     -65.334  22.499  30.460  1.00 33.810          C  
ATOM    910  C   THR A  69     -65.336  23.974  30.046  1.00 33.740          C  
ATOM    911  O   THR A  69     -66.349  24.489  29.565  1.00 34.010          O  
ATOM    912  CB  THR A  69     -66.519  22.215  31.399  1.00 47.320          C  
ATOM    913  OG1 THR A  69     -66.449  23.037  32.551  1.00 47.320          O  
ATOM    914  CG2 THR A  69     -66.434  20.768  31.851  1.00 47.320          C  
ATOM    915  H   THR A  69     -63.888  22.410  32.038  1.00 40.540          H  
ATOM    916  HA  THR A  69     -65.480  21.892  29.572  1.00 40.570          H  
ATOM    917  HB  THR A  69     -67.459  22.391  30.880  1.00 56.790          H  
ATOM    918  HG1 THR A  69     -66.753  23.925  32.314  1.00 56.790          H  
ATOM    919 1HG2 THR A  69     -67.264  20.550  32.518  1.00 56.790          H  
ATOM    920 2HG2 THR A  69     -66.482  20.115  30.981  1.00 56.790          H  
ATOM    921 3HG2 THR A  69     -65.497  20.601  32.376  1.00 56.790          H  
ATOM    922  N   ILE A  70     -64.213  24.661  30.283  1.00 33.440          N  
ATOM    923  CA  ILE A  70     -64.032  26.070  29.948  1.00 33.390          C  
ATOM    924  C   ILE A  70     -62.980  26.218  28.862  1.00 33.310          C  
ATOM    925  O   ILE A  70     -63.179  26.905  27.852  1.00 33.420          O  
ATOM    926  CB  ILE A  70     -63.608  26.911  31.167  1.00 46.770          C  
ATOM    927  CG1 ILE A  70     -64.658  26.791  32.316  1.00 46.770          C  
ATOM    928  CG2 ILE A  70     -63.407  28.383  30.723  1.00 46.770          C  
ATOM    929  CD1 ILE A  70     -66.072  27.272  31.995  1.00 46.770          C  
ATOM    930  H   ILE A  70     -63.418  24.160  30.677  1.00 40.130          H  
ATOM    931  HA  ILE A  70     -64.962  26.462  29.545  1.00 40.070          H  
ATOM    932  HB  ILE A  70     -62.665  26.533  31.570  1.00 56.120          H  
ATOM    933 1HG1 ILE A  70     -64.714  25.737  32.612  1.00 56.120          H  
ATOM    934 2HG1 ILE A  70     -64.293  27.361  33.169  1.00 56.120          H  
ATOM    935 1HG2 ILE A  70     -63.112  28.971  31.555  1.00 56.120          H  
ATOM    936 2HG2 ILE A  70     -62.633  28.449  29.959  1.00 56.120          H  
ATOM    937 3HG2 ILE A  70     -64.331  28.782  30.319  1.00 56.120          H  
ATOM    938 1HD1 ILE A  70     -66.699  27.138  32.867  1.00 56.120          H  
ATOM    939 2HD1 ILE A  70     -66.061  28.325  31.732  1.00 56.120          H  
ATOM    940 3HD1 ILE A  70     -66.491  26.699  31.172  1.00 56.120          H  
ATOM    941  N   VAL A  71     -61.829  25.594  29.072  1.00 33.200          N  
ATOM    942  CA  VAL A  71     -60.740  25.722  28.130  1.00 33.200          C  
ATOM    943  C   VAL A  71     -60.988  24.721  27.009  1.00 33.620          C  
ATOM    944  O   VAL A  71     -60.410  23.634  26.967  1.00 33.720          O  
ATOM    945  CB  VAL A  71     -59.398  25.443  28.847  1.00 46.480          C  
ATOM    946  CG1 VAL A  71     -58.223  25.664  27.892  1.00 46.480          C  
ATOM    947  CG2 VAL A  71     -59.285  26.361  30.103  1.00 46.480          C  
ATOM    948  H   VAL A  71     -61.713  25.023  29.900  1.00 39.840          H  
ATOM    949  HA  VAL A  71     -60.732  26.733  27.721  1.00 39.840          H  
ATOM    950  HB  VAL A  71     -59.373  24.398  29.164  1.00 55.780          H  
ATOM    951 1HG1 VAL A  71     -57.292  25.450  28.411  1.00 55.780          H  
ATOM    952 2HG1 VAL A  71     -58.308  25.004  27.029  1.00 55.780          H  
ATOM    953 3HG1 VAL A  71     -58.223  26.700  27.554  1.00 55.780          H  
ATOM    954 1HG2 VAL A  71     -58.349  26.155  30.617  1.00 55.780          H  
ATOM    955 2HG2 VAL A  71     -59.309  27.409  29.796  1.00 55.780          H  
ATOM    956 3HG2 VAL A  71     -60.114  26.167  30.782  1.00 55.780          H  
ATOM    957  N   LEU A  72     -61.866  25.137  26.107  1.00 33.940          N  
ATOM    958  CA  LEU A  72     -62.388  24.329  25.010  1.00 34.430          C  
ATOM    959  C   LEU A  72     -61.752  24.669  23.677  1.00 35.000          C  
ATOM    960  O   LEU A  72     -61.288  25.795  23.475  1.00 35.270          O  
ATOM    961  CB  LEU A  72     -63.901  24.541  24.913  1.00 48.010          C  
ATOM    962  CG  LEU A  72     -64.727  24.233  26.190  1.00 48.010          C  
ATOM    963  CD1 LEU A  72     -66.171  24.526  25.912  1.00 48.010          C  
ATOM    964  CD2 LEU A  72     -64.523  22.796  26.634  1.00 48.010          C  
ATOM    965  H   LEU A  72     -62.258  26.064  26.287  1.00 40.730          H  
ATOM    966  HA  LEU A  72     -62.173  23.280  25.207  1.00 41.320          H  
ATOM    967 1HB  LEU A  72     -64.074  25.585  24.665  1.00 57.610          H  
ATOM    968 2HB  LEU A  72     -64.286  23.942  24.099  1.00 57.610          H  
ATOM    969  HG  LEU A  72     -64.422  24.879  26.979  1.00 57.610          H  
ATOM    970 1HD1 LEU A  72     -66.757  24.337  26.814  1.00 57.610          H  
ATOM    971 2HD1 LEU A  72     -66.282  25.570  25.623  1.00 57.610          H  
ATOM    972 3HD1 LEU A  72     -66.524  23.882  25.103  1.00 57.610          H  
ATOM    973 1HD2 LEU A  72     -65.110  22.614  27.504  1.00 57.610          H  
ATOM    974 2HD2 LEU A  72     -64.834  22.129  25.861  1.00 57.610          H  
ATOM    975 3HD2 LEU A  72     -63.478  22.609  26.872  1.00 57.610          H  
ATOM    976  N   ASP A  73     -61.815  23.740  22.715  1.00 35.240          N  
ATOM    977  CA  ASP A  73     -61.279  23.996  21.360  1.00 35.870          C  
ATOM    978  C   ASP A  73     -62.341  24.740  20.529  1.00 35.960          C  
ATOM    979  O   ASP A  73     -62.680  24.334  19.411  1.00 36.120          O  
ATOM    980  CB  ASP A  73     -60.968  22.678  20.614  1.00 49.970          C  
ATOM    981  CG  ASP A  73     -59.757  21.753  21.063  1.00 49.970          C  
ATOM    982  OD1 ASP A  73     -58.785  22.165  21.672  1.00 49.970          O  
ATOM    983  OD2 ASP A  73     -59.878  20.570  20.765  1.00 49.970          O  
ATOM    984  H   ASP A  73     -62.281  22.842  22.937  1.00 42.290          H  
ATOM    985  HA  ASP A  73     -60.383  24.613  21.435  1.00 43.040          H  
ATOM    986 1HB  ASP A  73     -61.853  22.067  20.685  1.00 59.960          H  
ATOM    987 2HB  ASP A  73     -60.825  22.908  19.551  1.00 59.960          H  
ATOM    988  N   THR A  74     -62.814  25.857  21.068  1.00 35.920          N  
ATOM    989  CA  THR A  74     -63.886  26.654  20.485  1.00 36.080          C  
ATOM    990  C   THR A  74     -63.608  27.238  19.121  1.00 36.540          C  
ATOM    991  O   THR A  74     -62.578  27.890  18.914  1.00 37.060          O  
ATOM    992  CB  THR A  74     -64.302  27.802  21.424  1.00 50.450          C  
ATOM    993  OG1 THR A  74     -65.351  28.561  20.779  1.00 50.450          O  
ATOM    994  CG2 THR A  74     -63.105  28.745  21.767  1.00 50.450          C  
ATOM    995  H   THR A  74     -62.390  26.120  21.957  1.00 43.100          H  
ATOM    996  HA  THR A  74     -64.751  25.997  20.383  1.00 43.300          H  
ATOM    997  HB  THR A  74     -64.690  27.371  22.347  1.00 60.540          H  
ATOM    998  HG1 THR A  74     -65.800  29.104  21.444  1.00 60.540          H  
ATOM    999 1HG2 THR A  74     -63.449  29.531  22.436  1.00 60.540          H  
ATOM   1000 2HG2 THR A  74     -62.315  28.178  22.258  1.00 60.540          H  
ATOM   1001 3HG2 THR A  74     -62.704  29.205  20.882  1.00 60.540          H  
ATOM   1002  N   ASN A  75     -64.613  27.148  18.243  1.00 36.420          N  
ATOM   1003  CA  ASN A  75     -64.557  27.677  16.875  1.00 36.920          C  
ATOM   1004  C   ASN A  75     -64.300  29.181  16.867  1.00 37.150          C  
ATOM   1005  O   ASN A  75     -63.816  29.736  15.882  1.00 37.360          O  
ATOM   1006  CB  ASN A  75     -65.856  27.392  16.143  1.00 51.490          C  
ATOM   1007  CG  ASN A  75     -66.036  25.943  15.763  1.00 51.490          C  
ATOM   1008  OD1 ASN A  75     -65.082  25.170  15.671  1.00 51.490          O  
ATOM   1009  ND2 ASN A  75     -67.266  25.559  15.541  1.00 51.490          N  
ATOM   1010  H   ASN A  75     -65.419  26.601  18.523  1.00 43.700          H  
ATOM   1011  HA  ASN A  75     -63.730  27.196  16.349  1.00 44.300          H  
ATOM   1012 1HB  ASN A  75     -66.695  27.697  16.769  1.00 61.790          H  
ATOM   1013 2HB  ASN A  75     -65.894  27.997  15.237  1.00 61.790          H  
ATOM   1014 1HD2 ASN A  75     -67.453  24.608  15.288  1.00 61.790          H  
ATOM   1015 2HD2 ASN A  75     -68.022  26.209  15.624  1.00 61.790          H  
ATOM   1016  N   ALA A  76     -64.655  29.843  17.965  1.00 37.170          N  
ATOM   1017  CA  ALA A  76     -64.466  31.276  18.117  1.00 37.470          C  
ATOM   1018  C   ALA A  76     -62.995  31.688  18.007  1.00 37.630          C  
ATOM   1019  O   ALA A  76     -62.692  32.800  17.571  1.00 37.760          O  
ATOM   1020  CB  ALA A  76     -65.001  31.724  19.462  1.00 52.340          C  
ATOM   1021  H   ALA A  76     -65.063  29.310  18.734  1.00 44.600          H  
ATOM   1022  HA  ALA A  76     -65.018  31.774  17.319  1.00 44.960          H  
ATOM   1023 1HB  ALA A  76     -64.882  32.802  19.558  1.00 62.810          H  
ATOM   1024 2HB  ALA A  76     -66.054  31.463  19.539  1.00 62.810          H  
ATOM   1025 3HB  ALA A  76     -64.443  31.226  20.253  1.00 62.810          H  
ATOM   1026  N   GLU A  77     -62.085  30.827  18.477  1.00 37.690          N  
ATOM   1027  CA  GLU A  77     -60.657  31.121  18.487  1.00 37.940          C  
ATOM   1028  C   GLU A  77     -59.851  30.111  17.669  1.00 37.730          C  
ATOM   1029  O   GLU A  77     -58.729  30.376  17.212  1.00 37.760          O  
ATOM   1030  CB  GLU A  77     -60.143  31.132  19.932  1.00 53.020          C  
ATOM   1031  CG  GLU A  77     -60.775  32.205  20.831  1.00 53.020          C  
ATOM   1032  CD  GLU A  77     -60.241  32.178  22.249  1.00 53.020          C  
ATOM   1033  OE1 GLU A  77     -59.445  31.317  22.543  1.00 53.020          O  
ATOM   1034  OE2 GLU A  77     -60.628  33.017  23.030  1.00 53.020          O  
ATOM   1035  H   GLU A  77     -62.378  29.912  18.819  1.00 45.230          H  
ATOM   1036  HA  GLU A  77     -60.503  32.106  18.050  1.00 45.530          H  
ATOM   1037 1HB  GLU A  77     -60.335  30.158  20.386  1.00 63.620          H  
ATOM   1038 2HB  GLU A  77     -59.066  31.285  19.932  1.00 63.620          H  
ATOM   1039 1HG  GLU A  77     -60.586  33.185  20.396  1.00 63.620          H  
ATOM   1040 2HG  GLU A  77     -61.854  32.053  20.855  1.00 63.620          H  
ATOM   1041  N   ASP A  78     -60.386  28.910  17.520  1.00 37.580          N  
ATOM   1042  CA  ASP A  78     -59.638  27.855  16.893  1.00 37.450          C  
ATOM   1043  C   ASP A  78     -59.718  27.957  15.387  1.00 37.250          C  
ATOM   1044  O   ASP A  78     -60.634  27.438  14.748  1.00 37.450          O  
ATOM   1045  CB  ASP A  78     -60.160  26.497  17.332  1.00 52.480          C  
ATOM   1046  CG  ASP A  78     -59.329  25.411  16.814  1.00 52.480          C  
ATOM   1047  OD1 ASP A  78     -58.350  25.694  16.116  1.00 52.480          O  
ATOM   1048  OD2 ASP A  78     -59.639  24.282  17.108  1.00 52.480          O  
ATOM   1049  H   ASP A  78     -61.311  28.692  17.876  1.00 45.100          H  
ATOM   1050  HA  ASP A  78     -58.594  27.944  17.192  1.00 44.940          H  
ATOM   1051 1HB  ASP A  78     -60.185  26.448  18.425  1.00 62.980          H  
ATOM   1052 2HB  ASP A  78     -61.188  26.368  16.980  1.00 62.980          H  
ATOM   1053  N   LEU A  79     -58.738  28.636  14.821  1.00 36.900          N  
ATOM   1054  CA  LEU A  79     -58.704  28.867  13.389  1.00 36.750          C  
ATOM   1055  C   LEU A  79     -57.828  27.828  12.687  1.00 36.690          C  
ATOM   1056  O   LEU A  79     -57.489  27.984  11.511  1.00 36.750          O  
ATOM   1057  CB  LEU A  79     -58.195  30.286  13.110  1.00 51.510          C  
ATOM   1058  CG  LEU A  79     -59.032  31.449  13.752  1.00 51.510          C  
ATOM   1059  CD1 LEU A  79     -58.363  32.768  13.423  1.00 51.510          C  
ATOM   1060  CD2 LEU A  79     -60.483  31.426  13.262  1.00 51.510          C  
ATOM   1061  H   LEU A  79     -58.051  29.058  15.446  1.00 44.280          H  
ATOM   1062  HA  LEU A  79     -59.708  28.754  12.991  1.00 44.100          H  
ATOM   1063 1HB  LEU A  79     -57.175  30.365  13.480  1.00 61.810          H  
ATOM   1064 2HB  LEU A  79     -58.180  30.441  12.031  1.00 61.810          H  
ATOM   1065  HG  LEU A  79     -59.030  31.337  14.835  1.00 61.810          H  
ATOM   1066 1HD1 LEU A  79     -58.919  33.583  13.887  1.00 61.810          H  
ATOM   1067 2HD1 LEU A  79     -57.342  32.763  13.806  1.00 61.810          H  
ATOM   1068 3HD1 LEU A  79     -58.345  32.909  12.343  1.00 61.810          H  
ATOM   1069 1HD2 LEU A  79     -61.031  32.243  13.732  1.00 61.810          H  
ATOM   1070 2HD2 LEU A  79     -60.508  31.547  12.179  1.00 61.810          H  
ATOM   1071 3HD2 LEU A  79     -60.962  30.488  13.534  1.00 61.810          H  
ATOM   1072  N   ALA A  80     -57.392  26.808  13.432  1.00 36.620          N  
ATOM   1073  CA  ALA A  80     -56.557  25.744  12.895  1.00 36.630          C  
ATOM   1074  C   ALA A  80     -57.431  24.723  12.185  1.00 36.660          C  
ATOM   1075  O   ALA A  80     -58.623  24.626  12.471  1.00 36.490          O  
ATOM   1076  CB  ALA A  80     -55.770  25.087  14.013  1.00 51.280          C  
ATOM   1077  H   ALA A  80     -57.714  26.703  14.411  1.00 43.940          H  
ATOM   1078  HA  ALA A  80     -55.872  26.173  12.166  1.00 43.960          H  
ATOM   1079 1HB  ALA A  80     -55.145  24.294  13.610  1.00 61.530          H  
ATOM   1080 2HB  ALA A  80     -55.146  25.826  14.505  1.00 61.530          H  
ATOM   1081 3HB  ALA A  80     -56.471  24.662  14.739  1.00 61.530          H  
ATOM   1082  N   SER A  81     -56.879  23.948  11.246  1.00 36.930          N  
ATOM   1083  CA  SER A  81     -57.717  22.877  10.719  1.00 37.060          C  
ATOM   1084  C   SER A  81     -57.770  21.747  11.735  1.00 36.790          C  
ATOM   1085  O   SER A  81     -58.809  21.124  11.939  1.00 37.000          O  
ATOM   1086  CB  SER A  81     -57.190  22.359   9.409  1.00 51.830          C  
ATOM   1087  OG  SER A  81     -55.935  21.749   9.554  1.00 51.830          O  
ATOM   1088  H   SER A  81     -55.926  24.063  10.942  1.00 44.320          H  
ATOM   1089  HA  SER A  81     -58.727  23.257  10.567  1.00 44.470          H  
ATOM   1090 1HB  SER A  81     -57.898  21.641   9.046  1.00 62.200          H  
ATOM   1091 2HB  SER A  81     -57.132  23.165   8.681  1.00 62.200          H  
ATOM   1092  HG  SER A  81     -55.743  21.343   8.680  1.00 62.200          H  
ATOM   1093  N   VAL A  82     -56.672  21.567  12.460  1.00 36.410          N  
ATOM   1094  CA  VAL A  82     -56.582  20.563  13.502  1.00 36.220          C  
ATOM   1095  C   VAL A  82     -56.663  21.319  14.817  1.00 36.550          C  
ATOM   1096  O   VAL A  82     -55.845  22.205  15.026  1.00 36.740          O  
ATOM   1097  CB  VAL A  82     -55.241  19.814  13.470  1.00 50.780          C  
ATOM   1098  CG1 VAL A  82     -55.196  18.801  14.605  1.00 50.780          C  
ATOM   1099  CG2 VAL A  82     -55.029  19.165  12.137  1.00 50.780          C  
ATOM   1100  H   VAL A  82     -55.865  22.121  12.212  1.00 43.690          H  
ATOM   1101  HA  VAL A  82     -57.390  19.859  13.369  1.00 43.460          H  
ATOM   1102  HB  VAL A  82     -54.462  20.502  13.636  1.00 60.940          H  
ATOM   1103 1HG1 VAL A  82     -54.245  18.315  14.595  1.00 60.940          H  
ATOM   1104 2HG1 VAL A  82     -55.326  19.298  15.559  1.00 60.940          H  
ATOM   1105 3HG1 VAL A  82     -55.977  18.067  14.482  1.00 60.940          H  
ATOM   1106 1HG2 VAL A  82     -54.074  18.654  12.141  1.00 60.940          H  
ATOM   1107 2HG2 VAL A  82     -55.783  18.476  11.944  1.00 60.940          H  
ATOM   1108 3HG2 VAL A  82     -55.041  19.926  11.363  1.00 60.940          H  
ATOM   1109  N   PRO A  83     -57.626  21.036  15.693  1.00 36.690          N  
ATOM   1110  CA  PRO A  83     -57.832  21.742  16.943  1.00 37.100          C  
ATOM   1111  C   PRO A  83     -56.686  21.480  17.932  1.00 37.090          C  
ATOM   1112  O   PRO A  83     -56.232  20.329  17.959  1.00 36.760          O  
ATOM   1113  CB  PRO A  83     -59.146  21.129  17.420  1.00 55.650          C  
ATOM   1114  CG  PRO A  83     -59.197  19.771  16.778  1.00 55.650          C  
ATOM   1115  CD  PRO A  83     -58.559  19.929  15.449  1.00 55.650          C  
ATOM   1116  HA  PRO A  83     -57.948  22.796  16.684  1.00 44.520          H  
ATOM   1117 1HB  PRO A  83     -59.142  21.061  18.500  1.00 66.780          H  
ATOM   1118 2HB  PRO A  83     -59.993  21.782  17.143  1.00 66.780          H  
ATOM   1119 1HG  PRO A  83     -58.645  19.066  17.401  1.00 66.780          H  
ATOM   1120 2HG  PRO A  83     -60.224  19.408  16.721  1.00 66.780          H  
ATOM   1121 1HD  PRO A  83     -58.041  18.989  15.231  1.00 66.780          H  
ATOM   1122 2HD  PRO A  83     -59.294  20.204  14.671  1.00 66.780          H  
ATOM   1123  N   PRO A  84     -56.308  22.459  18.806  1.00 37.520          N  
ATOM   1124  CA  PRO A  84     -55.288  22.437  19.875  1.00 37.680          C  
ATOM   1125  C   PRO A  84     -55.122  21.103  20.601  1.00 37.740          C  
ATOM   1126  O   PRO A  84     -54.016  20.536  20.618  1.00 37.630          O  
ATOM   1127  CB  PRO A  84     -55.770  23.561  20.786  1.00 56.520          C  
ATOM   1128  CG  PRO A  84     -56.377  24.553  19.824  1.00 56.520          C  
ATOM   1129  CD  PRO A  84     -57.072  23.730  18.786  1.00 56.520          C  
ATOM   1130  HA  PRO A  84     -54.332  22.756  19.453  1.00 45.220          H  
ATOM   1131 1HB  PRO A  84     -56.500  23.183  21.521  1.00 67.820          H  
ATOM   1132 2HB  PRO A  84     -54.925  23.973  21.356  1.00 67.820          H  
ATOM   1133 1HG  PRO A  84     -57.074  25.218  20.358  1.00 67.820          H  
ATOM   1134 2HG  PRO A  84     -55.596  25.192  19.392  1.00 67.820          H  
ATOM   1135 1HD  PRO A  84     -58.136  23.569  19.043  1.00 67.820          H  
ATOM   1136 2HD  PRO A  84     -56.939  24.254  17.824  1.00 67.820          H  
ATOM   1137  N   ARG A  85     -56.205  20.597  21.226  1.00 38.010          N  
ATOM   1138  CA  ARG A  85     -56.160  19.300  21.919  1.00 38.210          C  
ATOM   1139  C   ARG A  85     -55.317  18.246  21.190  1.00 38.260          C  
ATOM   1140  O   ARG A  85     -54.634  17.449  21.842  1.00 38.410          O  
ATOM   1141  CB  ARG A  85     -57.555  18.733  22.127  1.00 53.410          C  
ATOM   1142  CG  ARG A  85     -57.639  17.341  22.859  1.00 53.410          C  
ATOM   1143  CD  ARG A  85     -57.150  17.385  24.257  1.00 53.410          C  
ATOM   1144  NE  ARG A  85     -57.366  16.105  24.965  1.00 53.410          N  
ATOM   1145  CZ  ARG A  85     -56.794  15.784  26.163  1.00 53.410          C  
ATOM   1146  NH1 ARG A  85     -55.981  16.621  26.768  1.00 53.410          N  
ATOM   1147  NH2 ARG A  85     -57.020  14.633  26.764  1.00 53.410          N  
ATOM   1148  H   ARG A  85     -57.100  21.120  21.250  1.00 45.610          H  
ATOM   1149  HA  ARG A  85     -55.717  19.474  22.898  1.00 45.850          H  
ATOM   1150 1HB  ARG A  85     -58.155  19.448  22.691  1.00 64.100          H  
ATOM   1151 2HB  ARG A  85     -58.028  18.622  21.156  1.00 64.100          H  
ATOM   1152 1HG  ARG A  85     -58.663  17.009  22.911  1.00 64.100          H  
ATOM   1153 2HG  ARG A  85     -57.062  16.591  22.318  1.00 64.100          H  
ATOM   1154 1HD  ARG A  85     -56.083  17.593  24.256  1.00 64.100          H  
ATOM   1155 2HD  ARG A  85     -57.683  18.169  24.794  1.00 64.100          H  
ATOM   1156  HE  ARG A  85     -58.002  15.410  24.522  1.00 64.100          H  
ATOM   1157 1HH1 ARG A  85     -55.762  17.514  26.368  1.00 64.100          H  
ATOM   1158 2HH1 ARG A  85     -55.572  16.332  27.679  1.00 64.100          H  
ATOM   1159 1HH2 ARG A  85     -57.626  13.927  26.367  1.00 64.100          H  
ATOM   1160 2HH2 ARG A  85     -56.543  14.471  27.668  1.00 64.100          H  
ATOM   1161  N   THR A  86     -55.438  18.177  19.852  1.00 38.150          N  
ATOM   1162  CA  THR A  86     -54.719  17.183  19.073  1.00 38.290          C  
ATOM   1163  C   THR A  86     -53.570  17.827  18.318  1.00 38.210          C  
ATOM   1164  O   THR A  86     -52.512  17.218  18.180  1.00 38.160          O  
ATOM   1165  CB  THR A  86     -55.653  16.446  18.082  1.00 53.550          C  
ATOM   1166  OG1 THR A  86     -56.657  15.732  18.812  1.00 53.550          O  
ATOM   1167  CG2 THR A  86     -54.859  15.453  17.234  1.00 53.550          C  
ATOM   1168  H   THR A  86     -56.005  18.860  19.349  1.00 45.780          H  
ATOM   1169  HA  THR A  86     -54.299  16.445  19.754  1.00 45.950          H  
ATOM   1170  HB  THR A  86     -56.139  17.176  17.428  1.00 64.260          H  
ATOM   1171  HG1 THR A  86     -57.301  16.350  19.162  1.00 64.260          H  
ATOM   1172 1HG2 THR A  86     -55.535  14.943  16.550  1.00 64.260          H  
ATOM   1173 2HG2 THR A  86     -54.104  15.967  16.663  1.00 64.260          H  
ATOM   1174 3HG2 THR A  86     -54.381  14.722  17.886  1.00 64.260          H  
ATOM   1175  N   LEU A  87     -53.746  19.072  17.880  1.00 38.290          N  
ATOM   1176  CA  LEU A  87     -52.777  19.800  17.069  1.00 38.340          C  
ATOM   1177  C   LEU A  87     -51.391  19.731  17.644  1.00 38.030          C  
ATOM   1178  O   LEU A  87     -50.445  19.394  16.930  1.00 38.010          O  
ATOM   1179  CB  LEU A  87     -53.197  21.268  16.996  1.00 53.660          C  
ATOM   1180  CG  LEU A  87     -52.312  22.295  16.261  1.00 53.660          C  
ATOM   1181  CD1 LEU A  87     -52.206  21.983  14.776  1.00 53.660          C  
ATOM   1182  CD2 LEU A  87     -52.947  23.672  16.481  1.00 53.660          C  
ATOM   1183  H   LEU A  87     -54.631  19.530  18.067  1.00 45.950          H  
ATOM   1184  HA  LEU A  87     -52.766  19.374  16.076  1.00 46.010          H  
ATOM   1185 1HB  LEU A  87     -54.177  21.313  16.563  1.00 64.390          H  
ATOM   1186 2HB  LEU A  87     -53.265  21.603  17.994  1.00 64.390          H  
ATOM   1187  HG  LEU A  87     -51.308  22.279  16.680  1.00 64.390          H  
ATOM   1188 1HD1 LEU A  87     -51.582  22.733  14.293  1.00 64.390          H  
ATOM   1189 2HD1 LEU A  87     -51.764  20.994  14.627  1.00 64.390          H  
ATOM   1190 3HD1 LEU A  87     -53.187  22.023  14.353  1.00 64.390          H  
ATOM   1191 1HD2 LEU A  87     -52.347  24.437  15.988  1.00 64.390          H  
ATOM   1192 2HD2 LEU A  87     -53.959  23.677  16.063  1.00 64.390          H  
ATOM   1193 3HD2 LEU A  87     -53.000  23.883  17.547  1.00 64.390          H  
ATOM   1194  N   GLN A  88     -51.265  19.979  18.945  1.00 37.850          N  
ATOM   1195  CA  GLN A  88     -49.955  20.012  19.586  1.00 37.630          C  
ATOM   1196  C   GLN A  88     -49.158  18.696  19.462  1.00 37.440          C  
ATOM   1197  O   GLN A  88     -47.928  18.705  19.631  1.00 37.560          O  
ATOM   1198  CB  GLN A  88     -50.108  20.368  21.063  1.00 52.770          C  
ATOM   1199  CG  GLN A  88     -50.759  19.286  21.855  1.00 52.770          C  
ATOM   1200  CD  GLN A  88     -50.961  19.600  23.297  1.00 52.770          C  
ATOM   1201  OE1 GLN A  88     -50.219  20.393  23.916  1.00 52.770          O  
ATOM   1202  NE2 GLN A  88     -51.963  18.949  23.866  1.00 52.770          N  
ATOM   1203  H   GLN A  88     -52.109  20.214  19.483  1.00 45.420          H  
ATOM   1204  HA  GLN A  88     -49.372  20.796  19.105  1.00 45.160          H  
ATOM   1205 1HB  GLN A  88     -49.130  20.568  21.496  1.00 63.320          H  
ATOM   1206 2HB  GLN A  88     -50.712  21.270  21.161  1.00 63.320          H  
ATOM   1207 1HG  GLN A  88     -51.730  19.038  21.414  1.00 63.320          H  
ATOM   1208 2HG  GLN A  88     -50.118  18.450  21.815  1.00 63.320          H  
ATOM   1209 1HE2 GLN A  88     -52.155  19.053  24.837  1.00 63.320          H  
ATOM   1210 2HE2 GLN A  88     -52.527  18.322  23.311  1.00 63.320          H  
ATOM   1211  N   HIS A  89     -49.852  17.572  19.231  1.00 37.200          N  
ATOM   1212  CA  HIS A  89     -49.211  16.276  19.087  1.00 37.120          C  
ATOM   1213  C   HIS A  89     -49.612  15.589  17.787  1.00 37.120          C  
ATOM   1214  O   HIS A  89     -49.421  14.379  17.635  1.00 37.160          O  
ATOM   1215  CB  HIS A  89     -49.485  15.323  20.270  1.00 52.000          C  
ATOM   1216  CG  HIS A  89     -48.941  15.766  21.627  1.00 52.000          C  
ATOM   1217  ND1 HIS A  89     -47.566  15.881  21.901  1.00 52.000          N  
ATOM   1218  CD2 HIS A  89     -49.578  16.068  22.790  1.00 52.000          C  
ATOM   1219  CE1 HIS A  89     -47.416  16.259  23.166  1.00 52.000          C  
ATOM   1220  NE2 HIS A  89     -48.605  16.378  23.716  1.00 52.000          N  
ATOM   1221  H   HIS A  89     -50.860  17.619  19.077  1.00 44.640          H  
ATOM   1222  HA  HIS A  89     -48.159  16.431  19.037  1.00 44.540          H  
ATOM   1223 1HB  HIS A  89     -50.564  15.198  20.372  1.00 62.400          H  
ATOM   1224 2HB  HIS A  89     -49.068  14.342  20.045  1.00 62.400          H  
ATOM   1225  HD2 HIS A  89     -50.655  16.070  22.958  1.00 62.400          H  
ATOM   1226  HE1 HIS A  89     -46.473  16.443  23.681  1.00 62.400          H  
ATOM   1227  HE2 HIS A  89     -48.736  16.667  24.705  1.00 62.400          H  
ATOM   1228  N   HIS A  90     -50.204  16.341  16.869  1.00 37.150          N  
ATOM   1229  CA  HIS A  90     -50.672  15.795  15.605  1.00 37.230          C  
ATOM   1230  C   HIS A  90     -49.475  15.474  14.712  1.00 37.110          C  
ATOM   1231  O   HIS A  90     -48.473  16.191  14.732  1.00 36.910          O  
ATOM   1232  CB  HIS A  90     -51.643  16.757  14.895  1.00 52.090          C  
ATOM   1233  CG  HIS A  90     -52.396  16.119  13.760  1.00 52.090          C  
ATOM   1234  ND1 HIS A  90     -51.790  15.765  12.626  1.00 52.090          N  
ATOM   1235  CD2 HIS A  90     -53.702  15.784  13.595  1.00 52.090          C  
ATOM   1236  CE1 HIS A  90     -52.625  15.204  11.825  1.00 52.090          C  
ATOM   1237  NE2 HIS A  90     -53.819  15.230  12.343  1.00 52.090          N  
ATOM   1238  H   HIS A  90     -50.305  17.346  17.032  1.00 44.580          H  
ATOM   1239  HA  HIS A  90     -51.208  14.861  15.782  1.00 44.680          H  
ATOM   1240 1HB  HIS A  90     -52.356  17.126  15.606  1.00 62.510          H  
ATOM   1241 2HB  HIS A  90     -51.091  17.615  14.515  1.00 62.510          H  
ATOM   1242  HD1 HIS A  90     -50.863  16.051  12.324  1.00 62.510          H  
ATOM   1243  HD2 HIS A  90     -54.579  15.883  14.226  1.00 62.510          H  
ATOM   1244  HE1 HIS A  90     -52.270  14.840  10.885  1.00 62.510          H  
ATOM   1245  N   GLN A  91     -49.581  14.398  13.943  1.00 37.290          N  
ATOM   1246  CA  GLN A  91     -48.563  13.961  12.990  1.00 37.270          C  
ATOM   1247  C   GLN A  91     -48.509  14.962  11.771  1.00 37.400          C  
ATOM   1248  O   GLN A  91     -49.318  15.882  11.697  1.00 37.510          O  
ATOM   1249  CB  GLN A  91     -48.922  12.505  12.598  1.00 52.190          C  
ATOM   1250  CG  GLN A  91     -50.151  12.359  11.718  1.00 52.190          C  
ATOM   1251  CD  GLN A  91     -51.418  12.206  12.505  1.00 52.190          C  
ATOM   1252  OE1 GLN A  91     -51.489  12.541  13.697  1.00 52.190          O  
ATOM   1253  NE2 GLN A  91     -52.417  11.702  11.853  1.00 52.190          N  
ATOM   1254  H   GLN A  91     -50.438  13.846  14.035  1.00 44.750          H  
ATOM   1255  HA  GLN A  91     -47.599  13.972  13.501  1.00 44.720          H  
ATOM   1256 1HB  GLN A  91     -48.109  11.928  12.203  1.00 62.620          H  
ATOM   1257 2HB  GLN A  91     -49.183  12.000  13.523  1.00 62.620          H  
ATOM   1258 1HG  GLN A  91     -50.264  13.230  11.084  1.00 62.620          H  
ATOM   1259 2HG  GLN A  91     -50.040  11.468  11.092  1.00 62.620          H  
ATOM   1260 1HE2 GLN A  91     -53.308  11.572  12.278  1.00 62.620          H  
ATOM   1261 2HE2 GLN A  91     -52.291  11.442  10.878  1.00 62.620          H  
ATOM   1262  N   PRO A  92     -47.625  14.781  10.764  1.00 37.440          N  
ATOM   1263  CA  PRO A  92     -47.360  15.678   9.635  1.00 37.650          C  
ATOM   1264  C   PRO A  92     -48.454  15.867   8.572  1.00 37.560          C  
ATOM   1265  O   PRO A  92     -48.333  16.743   7.717  1.00 37.310          O  
ATOM   1266  CB  PRO A  92     -46.183  14.995   8.956  1.00 56.470          C  
ATOM   1267  CG  PRO A  92     -45.633  14.066   9.953  1.00 56.470          C  
ATOM   1268  CD  PRO A  92     -46.815  13.593  10.701  1.00 56.470          C  
ATOM   1269  HA  PRO A  92     -47.053  16.653  10.040  1.00 45.180          H  
ATOM   1270 1HB  PRO A  92     -46.519  14.503   8.036  1.00 67.770          H  
ATOM   1271 2HB  PRO A  92     -45.470  15.762   8.676  1.00 67.770          H  
ATOM   1272 1HG  PRO A  92     -45.082  13.240   9.499  1.00 67.770          H  
ATOM   1273 2HG  PRO A  92     -44.931  14.591  10.580  1.00 67.770          H  
ATOM   1274 1HD  PRO A  92     -47.328  12.803  10.127  1.00 67.770          H  
ATOM   1275 2HD  PRO A  92     -46.514  13.266  11.655  1.00 67.770          H  
ATOM   1276  N   GLN A  93     -49.469  15.018   8.576  1.00 37.840          N  
ATOM   1277  CA  GLN A  93     -50.513  15.016   7.551  1.00 37.960          C  
ATOM   1278  C   GLN A  93     -51.866  15.329   8.157  1.00 38.070          C  
ATOM   1279  O   GLN A  93     -52.601  14.427   8.544  1.00 37.960          O  
ATOM   1280  CB  GLN A  93     -50.534  13.645   6.864  1.00 53.100          C  
ATOM   1281  CG  GLN A  93     -49.243  13.301   6.079  1.00 53.100          C  
ATOM   1282  CD  GLN A  93     -49.120  14.118   4.804  1.00 53.100          C  
ATOM   1283  OE1 GLN A  93     -50.124  14.242   4.092  1.00 53.100          O  
ATOM   1284  NE2 GLN A  93     -47.943  14.671   4.486  1.00 53.100          N  
ATOM   1285  H   GLN A  93     -49.538  14.341   9.319  1.00 45.410          H  
ATOM   1286  HA  GLN A  93     -50.285  15.786   6.814  1.00 45.550          H  
ATOM   1287 1HB  GLN A  93     -50.687  12.861   7.614  1.00 63.720          H  
ATOM   1288 2HB  GLN A  93     -51.377  13.593   6.173  1.00 63.720          H  
ATOM   1289 1HG  GLN A  93     -48.378  13.512   6.701  1.00 63.720          H  
ATOM   1290 2HG  GLN A  93     -49.258  12.254   5.823  1.00 63.720          H  
ATOM   1291 1HE2 GLN A  93     -47.865  15.209   3.651  1.00 63.720          H  
ATOM   1292 2HE2 GLN A  93     -47.106  14.564   5.064  1.00 63.720          H  
ATOM   1293  N   ARG A  94     -52.172  16.622   8.292  1.00 38.390          N  
ATOM   1294  CA  ARG A  94     -53.344  17.057   9.044  1.00 38.590          C  
ATOM   1295  C   ARG A  94     -54.605  16.324   8.608  1.00 38.590          C  
ATOM   1296  O   ARG A  94     -55.115  16.536   7.505  1.00 38.490          O  
ATOM   1297  CB  ARG A  94     -53.474  18.557   8.903  1.00 53.950          C  
ATOM   1298  CG  ARG A  94     -52.338  19.306   9.632  1.00 53.950          C  
ATOM   1299  CD  ARG A  94     -52.416  20.775   9.526  1.00 53.950          C  
ATOM   1300  NE  ARG A  94     -51.328  21.401  10.282  1.00 53.950          N  
ATOM   1301  CZ  ARG A  94     -51.042  22.722  10.316  1.00 53.950          C  
ATOM   1302  NH1 ARG A  94     -51.756  23.585   9.622  1.00 53.950          N  
ATOM   1303  NH2 ARG A  94     -50.028  23.150  11.056  1.00 53.950          N  
ATOM   1304  H   ARG A  94     -51.545  17.310   7.898  1.00 46.070          H  
ATOM   1305  HA  ARG A  94     -53.180  16.888  10.083  1.00 46.310          H  
ATOM   1306 1HB  ARG A  94     -53.426  18.821   7.854  1.00 64.740          H  
ATOM   1307 2HB  ARG A  94     -54.435  18.890   9.283  1.00 64.740          H  
ATOM   1308 1HG  ARG A  94     -52.344  19.043  10.684  1.00 64.740          H  
ATOM   1309 2HG  ARG A  94     -51.384  19.000   9.208  1.00 64.740          H  
ATOM   1310 1HD  ARG A  94     -52.329  21.068   8.479  1.00 64.740          H  
ATOM   1311 2HD  ARG A  94     -53.364  21.125   9.930  1.00 64.740          H  
ATOM   1312  HE  ARG A  94     -50.743  20.786  10.834  1.00 64.740          H  
ATOM   1313 1HH1 ARG A  94     -52.523  23.269   9.049  1.00 64.740          H  
ATOM   1314 2HH1 ARG A  94     -51.529  24.569   9.654  1.00 64.740          H  
ATOM   1315 1HH2 ARG A  94     -49.476  22.491  11.588  1.00 64.740          H  
ATOM   1316 2HH2 ARG A  94     -49.803  24.134  11.089  1.00 64.740          H  
ATOM   1317  N   THR A  95     -55.227  15.598   9.549  1.00 38.770          N  
ATOM   1318  CA  THR A  95     -56.374  14.763   9.203  1.00 38.890          C  
ATOM   1319  C   THR A  95     -57.683  15.488   9.273  1.00 39.220          C  
ATOM   1320  O   THR A  95     -58.748  14.911   9.057  1.00 39.400          O  
ATOM   1321  CB  THR A  95     -56.436  13.517  10.095  1.00 54.400          C  
ATOM   1322  OG1 THR A  95     -56.569  13.912  11.464  1.00 54.400          O  
ATOM   1323  CG2 THR A  95     -55.159  12.700   9.915  1.00 54.400          C  
ATOM   1324  H   THR A  95     -54.815  15.499  10.492  1.00 46.520          H  
ATOM   1325  HA  THR A  95     -56.244  14.432   8.181  1.00 46.670          H  
ATOM   1326  HB  THR A  95     -57.292  12.919   9.819  1.00 65.280          H  
ATOM   1327  HG1 THR A  95     -57.489  14.170  11.632  1.00 65.280          H  
ATOM   1328 1HG2 THR A  95     -55.193  11.809  10.539  1.00 65.280          H  
ATOM   1329 2HG2 THR A  95     -55.058  12.405   8.879  1.00 65.280          H  
ATOM   1330 3HG2 THR A  95     -54.300  13.294  10.192  1.00 65.280          H  
ATOM   1331  N   PHE A  96     -57.597  16.750   9.620  1.00 39.380          N  
ATOM   1332  CA  PHE A  96     -58.741  17.611   9.739  1.00 39.760          C  
ATOM   1333  C   PHE A  96     -58.732  18.681   8.646  1.00 39.870          C  
ATOM   1334  O   PHE A  96     -59.576  19.581   8.658  1.00 39.990          O  
ATOM   1335  CB  PHE A  96     -58.718  18.269  11.103  1.00 55.510          C  
ATOM   1336  CG  PHE A  96     -58.801  17.323  12.292  1.00 55.510          C  
ATOM   1337  CD1 PHE A  96     -57.694  16.596  12.728  1.00 55.510          C  
ATOM   1338  CD2 PHE A  96     -59.962  17.207  13.009  1.00 55.510          C  
ATOM   1339  CE1 PHE A  96     -57.764  15.784  13.810  1.00 55.510          C  
ATOM   1340  CE2 PHE A  96     -60.026  16.391  14.116  1.00 55.510          C  
ATOM   1341  CZ  PHE A  96     -58.914  15.676  14.502  1.00 55.510          C  
ATOM   1342  H   PHE A  96     -56.677  17.129   9.790  1.00 47.260          H  
ATOM   1343  HA  PHE A  96     -59.648  17.015   9.635  1.00 47.710          H  
ATOM   1344 1HB  PHE A  96     -57.834  18.864  11.186  1.00 66.610          H  
ATOM   1345 2HB  PHE A  96     -59.564  18.949  11.167  1.00 66.610          H  
ATOM   1346  HD1 PHE A  96     -56.758  16.653  12.199  1.00 66.610          H  
ATOM   1347  HD2 PHE A  96     -60.836  17.779  12.692  1.00 66.610          H  
ATOM   1348  HE1 PHE A  96     -56.884  15.218  14.119  1.00 66.610          H  
ATOM   1349  HE2 PHE A  96     -60.952  16.312  14.681  1.00 66.610          H  
ATOM   1350  HZ  PHE A  96     -58.942  15.022  15.363  1.00 66.610          H  
ATOM   1351  N   SER A  97     -57.775  18.618   7.702  1.00 39.890          N  
ATOM   1352  CA  SER A  97     -57.741  19.653   6.675  1.00 40.040          C  
ATOM   1353  C   SER A  97     -58.764  19.386   5.559  1.00 40.010          C  
ATOM   1354  O   SER A  97     -58.962  18.232   5.180  1.00 39.920          O  
ATOM   1355  CB  SER A  97     -56.344  19.807   6.105  1.00 56.000          C  
ATOM   1356  OG  SER A  97     -55.448  20.331   7.072  1.00 56.000          O  
ATOM   1357  H   SER A  97     -57.078  17.865   7.683  1.00 47.870          H  
ATOM   1358  HA  SER A  97     -57.943  20.578   7.163  1.00 48.050          H  
ATOM   1359 1HB  SER A  97     -55.985  18.834   5.770  1.00 67.200          H  
ATOM   1360 2HB  SER A  97     -56.377  20.463   5.234  1.00 67.200          H  
ATOM   1361  HG  SER A  97     -54.587  20.353   6.637  1.00 67.200          H  
ATOM   1362  N   PRO A  98     -59.482  20.421   5.067  1.00 40.120          N  
ATOM   1363  CA  PRO A  98     -60.374  20.398   3.915  1.00 40.190          C  
ATOM   1364  C   PRO A  98     -59.643  20.081   2.622  1.00 40.360          C  
ATOM   1365  O   PRO A  98     -58.473  20.424   2.477  1.00 40.610          O  
ATOM   1366  CB  PRO A  98     -60.913  21.836   3.856  1.00 60.280          C  
ATOM   1367  CG  PRO A  98     -60.750  22.380   5.246  1.00 60.280          C  
ATOM   1368  CD  PRO A  98     -59.511  21.720   5.795  1.00 60.280          C  
ATOM   1369  HA  PRO A  98     -61.183  19.674   4.094  1.00 48.230          H  
ATOM   1370 1HB  PRO A  98     -60.355  22.412   3.097  1.00 72.340          H  
ATOM   1371 2HB  PRO A  98     -61.963  21.824   3.527  1.00 72.340          H  
ATOM   1372 1HG  PRO A  98     -60.661  23.477   5.213  1.00 72.340          H  
ATOM   1373 2HG  PRO A  98     -61.645  22.156   5.847  1.00 72.340          H  
ATOM   1374 1HD  PRO A  98     -58.607  22.317   5.592  1.00 72.340          H  
ATOM   1375 2HD  PRO A  98     -59.719  21.585   6.871  1.00 72.340          H  
ATOM   1376  N   ILE A  99     -60.357  19.487   1.674  1.00 40.270          N  
ATOM   1377  CA  ILE A  99     -59.827  19.213   0.338  1.00 40.450          C  
ATOM   1378  C   ILE A  99     -59.730  20.510  -0.456  1.00 40.490          C  
ATOM   1379  O   ILE A  99     -60.667  21.307  -0.468  1.00 40.620          O  
ATOM   1380  CB  ILE A  99     -60.681  18.160  -0.400  1.00 56.560          C  
ATOM   1381  CG1 ILE A  99     -60.671  16.783   0.374  1.00 56.560          C  
ATOM   1382  CG2 ILE A  99     -60.203  17.975  -1.824  1.00 56.560          C  
ATOM   1383  CD1 ILE A  99     -59.286  16.087   0.522  1.00 56.560          C  
ATOM   1384  H   ILE A  99     -61.310  19.230   1.881  1.00 48.320          H  
ATOM   1385  HA  ILE A  99     -58.828  18.825   0.419  1.00 48.540          H  
ATOM   1386  HB  ILE A  99     -61.711  18.499  -0.429  1.00 67.870          H  
ATOM   1387 1HG1 ILE A  99     -61.063  16.951   1.374  1.00 67.870          H  
ATOM   1388 2HG1 ILE A  99     -61.336  16.093  -0.149  1.00 67.870          H  
ATOM   1389 1HG2 ILE A  99     -60.845  17.249  -2.292  1.00 67.870          H  
ATOM   1390 2HG2 ILE A  99     -60.262  18.910  -2.384  1.00 67.870          H  
ATOM   1391 3HG2 ILE A  99     -59.176  17.625  -1.846  1.00 67.870          H  
ATOM   1392 1HD1 ILE A  99     -59.427  15.166   1.069  1.00 67.870          H  
ATOM   1393 2HD1 ILE A  99     -58.862  15.859  -0.456  1.00 67.870          H  
ATOM   1394 3HD1 ILE A  99     -58.593  16.713   1.075  1.00 67.870          H  
ATOM   1395  N   LEU A 100     -58.574  20.722  -1.079  1.00 40.480          N  
ATOM   1396  CA  LEU A 100     -58.282  21.921  -1.862  1.00 40.580          C  
ATOM   1397  C   LEU A 100     -59.239  22.064  -3.034  1.00 40.430          C  
ATOM   1398  O   LEU A 100     -59.482  21.104  -3.764  1.00 40.410          O  
ATOM   1399  CB  LEU A 100     -56.854  21.823  -2.429  1.00 56.770          C  
ATOM   1400  CG  LEU A 100     -55.680  21.835  -1.424  1.00 56.770          C  
ATOM   1401  CD1 LEU A 100     -54.403  21.534  -2.186  1.00 56.770          C  
ATOM   1402  CD2 LEU A 100     -55.589  23.186  -0.716  1.00 56.770          C  
ATOM   1403  H   LEU A 100     -57.862  19.987  -1.014  1.00 48.580          H  
ATOM   1404  HA  LEU A 100     -58.395  22.796  -1.225  1.00 48.700          H  
ATOM   1405 1HB  LEU A 100     -56.786  20.879  -2.984  1.00 68.130          H  
ATOM   1406 2HB  LEU A 100     -56.701  22.641  -3.131  1.00 68.130          H  
ATOM   1407  HG  LEU A 100     -55.825  21.047  -0.686  1.00 68.130          H  
ATOM   1408 1HD1 LEU A 100     -53.561  21.511  -1.494  1.00 68.130          H  
ATOM   1409 2HD1 LEU A 100     -54.499  20.566  -2.669  1.00 68.130          H  
ATOM   1410 3HD1 LEU A 100     -54.234  22.300  -2.940  1.00 68.130          H  
ATOM   1411 1HD2 LEU A 100     -54.750  23.168  -0.021  1.00 68.130          H  
ATOM   1412 2HD2 LEU A 100     -55.434  23.978  -1.451  1.00 68.130          H  
ATOM   1413 3HD2 LEU A 100     -56.501  23.382  -0.160  1.00 68.130          H  
ATOM   1414  N   GLU A 101     -59.685  23.291  -3.303  1.00 40.390          N  
ATOM   1415  CA  GLU A 101     -60.606  23.570  -4.408  1.00 40.320          C  
ATOM   1416  C   GLU A 101     -60.006  23.290  -5.791  1.00 40.080          C  
ATOM   1417  O   GLU A 101     -60.728  23.241  -6.787  1.00 40.580          O  
ATOM   1418  CB  GLU A 101     -61.120  25.021  -4.325  1.00 56.480          C  
ATOM   1419  CG  GLU A 101     -60.089  26.131  -4.583  1.00 56.480          C  
ATOM   1420  CD  GLU A 101     -59.272  26.507  -3.371  1.00 56.480          C  
ATOM   1421  OE1 GLU A 101     -59.237  25.736  -2.436  1.00 56.480          O  
ATOM   1422  OE2 GLU A 101     -58.678  27.555  -3.382  1.00 56.480          O  
ATOM   1423  H   GLU A 101     -59.424  24.068  -2.688  1.00 48.470          H  
ATOM   1424  HA  GLU A 101     -61.468  22.913  -4.288  1.00 48.380          H  
ATOM   1425 1HB  GLU A 101     -61.923  25.153  -5.049  1.00 67.770          H  
ATOM   1426 2HB  GLU A 101     -61.545  25.192  -3.337  1.00 67.770          H  
ATOM   1427 1HG  GLU A 101     -59.439  25.843  -5.383  1.00 67.770          H  
ATOM   1428 2HG  GLU A 101     -60.631  27.013  -4.915  1.00 67.770          H  
ATOM   1429  N   THR A 102     -58.685  23.120  -5.851  1.00 39.410          N  
ATOM   1430  CA  THR A 102     -57.977  22.845  -7.089  1.00 39.380          C  
ATOM   1431  C   THR A 102     -57.627  21.363  -7.273  1.00 39.750          C  
ATOM   1432  O   THR A 102     -57.010  21.009  -8.281  1.00 40.050          O  
ATOM   1433  CB  THR A 102     -56.658  23.645  -7.156  1.00 55.140          C  
ATOM   1434  OG1 THR A 102     -55.792  23.232  -6.086  1.00 55.140          O  
ATOM   1435  CG2 THR A 102     -56.938  25.121  -7.001  1.00 55.140          C  
ATOM   1436  H   THR A 102     -58.157  23.190  -4.992  1.00 47.290          H  
ATOM   1437  HA  THR A 102     -58.613  23.146  -7.921  1.00 47.260          H  
ATOM   1438  HB  THR A 102     -56.170  23.465  -8.112  1.00 66.170          H  
ATOM   1439  HG1 THR A 102     -55.405  22.376  -6.307  1.00 66.170          H  
ATOM   1440 1HG2 THR A 102     -56.001  25.672  -7.049  1.00 66.170          H  
ATOM   1441 2HG2 THR A 102     -57.600  25.454  -7.799  1.00 66.170          H  
ATOM   1442 3HG2 THR A 102     -57.403  25.302  -6.045  1.00 66.170          H  
ATOM   1443  N   ASP A 103     -57.947  20.508  -6.289  1.00 39.770          N  
ATOM   1444  CA  ASP A 103     -57.607  19.082  -6.362  1.00 40.150          C  
ATOM   1445  C   ASP A 103     -58.443  18.231  -5.408  1.00 40.220          C  
ATOM   1446  O   ASP A 103     -58.189  18.188  -4.202  1.00 40.440          O  
ATOM   1447  CB  ASP A 103     -56.112  18.834  -6.118  1.00 56.060          C  
ATOM   1448  CG  ASP A 103     -55.681  17.323  -6.315  1.00 56.060          C  
ATOM   1449  OD1 ASP A 103     -56.559  16.441  -6.383  1.00 56.060          O  
ATOM   1450  OD2 ASP A 103     -54.494  17.075  -6.381  1.00 56.060          O  
ATOM   1451  H   ASP A 103     -58.496  20.840  -5.490  1.00 47.720          H  
ATOM   1452  HA  ASP A 103     -57.826  18.744  -7.375  1.00 48.180          H  
ATOM   1453 1HB  ASP A 103     -55.532  19.441  -6.814  1.00 67.270          H  
ATOM   1454 2HB  ASP A 103     -55.859  19.165  -5.123  1.00 67.270          H  
ATOM   1455  N   ASP A 104     -59.382  17.478  -5.972  1.00 40.100          N  
ATOM   1456  CA  ASP A 104     -60.337  16.650  -5.237  1.00 40.220          C  
ATOM   1457  C   ASP A 104     -59.676  15.599  -4.331  1.00 40.220          C  
ATOM   1458  O   ASP A 104     -60.326  15.043  -3.442  1.00 40.280          O  
ATOM   1459  CB  ASP A 104     -61.246  15.895  -6.214  1.00 56.260          C  
ATOM   1460  CG  ASP A 104     -62.246  16.776  -6.979  1.00 56.260          C  
ATOM   1461  OD1 ASP A 104     -62.435  17.912  -6.625  1.00 56.260          O  
ATOM   1462  OD2 ASP A 104     -62.797  16.289  -7.933  1.00 56.260          O  
ATOM   1463  H   ASP A 104     -59.488  17.543  -6.974  1.00 48.120          H  
ATOM   1464  HA  ASP A 104     -60.949  17.309  -4.624  1.00 48.260          H  
ATOM   1465 1HB  ASP A 104     -60.627  15.363  -6.939  1.00 67.510          H  
ATOM   1466 2HB  ASP A 104     -61.809  15.142  -5.663  1.00 67.510          H  
ATOM   1467  N   THR A 105     -58.413  15.272  -4.602  1.00 40.220          N  
ATOM   1468  CA  THR A 105     -57.707  14.245  -3.850  1.00 40.270          C  
ATOM   1469  C   THR A 105     -56.593  14.797  -2.954  1.00 40.430          C  
ATOM   1470  O   THR A 105     -55.783  14.029  -2.422  1.00 40.570          O  
ATOM   1471  CB  THR A 105     -57.095  13.199  -4.800  1.00 56.360          C  
ATOM   1472  OG1 THR A 105     -56.107  13.812  -5.660  1.00 56.360          O  
ATOM   1473  CG2 THR A 105     -58.182  12.568  -5.651  1.00 56.360          C  
ATOM   1474  H   THR A 105     -57.905  15.780  -5.338  1.00 48.260          H  
ATOM   1475  HA  THR A 105     -58.432  13.739  -3.219  1.00 48.320          H  
ATOM   1476  HB  THR A 105     -56.614  12.418  -4.212  1.00 67.630          H  
ATOM   1477  HG1 THR A 105     -56.429  14.662  -6.046  1.00 67.630          H  
ATOM   1478 1HG2 THR A 105     -57.740  11.823  -6.308  1.00 67.630          H  
ATOM   1479 2HG2 THR A 105     -58.917  12.096  -5.001  1.00 67.630          H  
ATOM   1480 3HG2 THR A 105     -58.668  13.335  -6.250  1.00 67.630          H  
ATOM   1481  N   ASN A 106     -56.525  16.111  -2.772  1.00 40.470          N  
ATOM   1482  CA  ASN A 106     -55.447  16.695  -1.984  1.00 40.700          C  
ATOM   1483  C   ASN A 106     -55.937  17.641  -0.884  1.00 40.850          C  
ATOM   1484  O   ASN A 106     -56.669  18.580  -1.189  1.00 40.760          O  
ATOM   1485  CB  ASN A 106     -54.470  17.420  -2.887  1.00 56.890          C  
ATOM   1486  CG  ASN A 106     -53.239  17.916  -2.174  1.00 56.890          C  
ATOM   1487  OD1 ASN A 106     -53.317  18.549  -1.115  1.00 56.890          O  
ATOM   1488  ND2 ASN A 106     -52.093  17.645  -2.749  1.00 56.890          N  
ATOM   1489  H   ASN A 106     -57.221  16.721  -3.224  1.00 48.560          H  
ATOM   1490  HA  ASN A 106     -54.901  15.885  -1.523  1.00 48.840          H  
ATOM   1491 1HB  ASN A 106     -54.172  16.763  -3.708  1.00 68.270          H  
ATOM   1492 2HB  ASN A 106     -54.974  18.265  -3.317  1.00 68.270          H  
ATOM   1493 1HD2 ASN A 106     -51.237  17.951  -2.332  1.00 68.270          H  
ATOM   1494 2HD2 ASN A 106     -52.076  17.134  -3.612  1.00 68.270          H  
ATOM   1495  N   PRO A 107     -55.637  17.361   0.402  1.00 41.120          N  
ATOM   1496  CA  PRO A 107     -54.994  16.219   1.069  1.00 41.360          C  
ATOM   1497  C   PRO A 107     -55.909  15.035   1.397  1.00 41.570          C  
ATOM   1498  O   PRO A 107     -56.326  14.910   2.546  1.00 41.930          O  
ATOM   1499  CB  PRO A 107     -54.482  16.852   2.367  1.00 62.040          C  
ATOM   1500  CG  PRO A 107     -55.483  17.926   2.678  1.00 62.040          C  
ATOM   1501  CD  PRO A 107     -55.887  18.478   1.336  1.00 62.040          C  
ATOM   1502  HA  PRO A 107     -54.128  15.880   0.486  1.00 49.630          H  
ATOM   1503 1HB  PRO A 107     -54.404  16.092   3.165  1.00 74.450          H  
ATOM   1504 2HB  PRO A 107     -53.466  17.253   2.212  1.00 74.450          H  
ATOM   1505 1HG  PRO A 107     -56.341  17.506   3.243  1.00 74.450          H  
ATOM   1506 2HG  PRO A 107     -55.030  18.689   3.324  1.00 74.450          H  
ATOM   1507 1HD  PRO A 107     -56.924  18.743   1.368  1.00 74.450          H  
ATOM   1508 2HD  PRO A 107     -55.256  19.338   1.066  1.00 74.450          H  
ATOM   1509  N   PHE A 108     -56.322  14.231   0.429  1.00 41.410          N  
ATOM   1510  CA  PHE A 108     -57.177  13.116   0.783  1.00 41.660          C  
ATOM   1511  C   PHE A 108     -56.274  12.174   1.555  1.00 41.200          C  
ATOM   1512  O   PHE A 108     -55.100  12.038   1.209  1.00 41.380          O  
ATOM   1513  CB  PHE A 108     -57.779  12.454  -0.440  1.00 58.220          C  
ATOM   1514  CG  PHE A 108     -58.795  11.451  -0.112  1.00 58.220          C  
ATOM   1515  CD1 PHE A 108     -60.097  11.850   0.153  1.00 58.220          C  
ATOM   1516  CD2 PHE A 108     -58.475  10.113  -0.031  1.00 58.220          C  
ATOM   1517  CE1 PHE A 108     -61.058  10.926   0.483  1.00 58.220          C  
ATOM   1518  CE2 PHE A 108     -59.432   9.187   0.301  1.00 58.220          C  
ATOM   1519  CZ  PHE A 108     -60.726   9.592   0.557  1.00 58.220          C  
ATOM   1520  H   PHE A 108     -56.005  14.307  -0.539  1.00 49.690          H  
ATOM   1521  HA  PHE A 108     -57.972  13.447   1.447  1.00 49.990          H  
ATOM   1522 1HB  PHE A 108     -58.253  13.211  -1.037  1.00 69.870          H  
ATOM   1523 2HB  PHE A 108     -56.999  11.991  -1.043  1.00 69.870          H  
ATOM   1524  HD1 PHE A 108     -60.359  12.910   0.097  1.00 69.870          H  
ATOM   1525  HD2 PHE A 108     -57.446   9.789  -0.223  1.00 69.870          H  
ATOM   1526  HE1 PHE A 108     -62.081  11.247   0.687  1.00 69.870          H  
ATOM   1527  HE2 PHE A 108     -59.166   8.130   0.368  1.00 69.870          H  
ATOM   1528  HZ  PHE A 108     -61.482   8.855   0.821  1.00 69.870          H  
ATOM   1529  N   LEU A 109     -56.767  11.580   2.627  1.00 40.660          N  
ATOM   1530  CA  LEU A 109     -55.908  10.734   3.439  1.00 40.270          C  
ATOM   1531  C   LEU A 109     -55.687   9.317   2.950  1.00 40.450          C  
ATOM   1532  O   LEU A 109     -56.586   8.652   2.435  1.00 40.580          O  
ATOM   1533  CB  LEU A 109     -56.490  10.634   4.845  1.00 56.530          C  
ATOM   1534  CG  LEU A 109     -56.640  11.945   5.639  1.00 56.530          C  
ATOM   1535  CD1 LEU A 109     -57.278  11.588   6.980  1.00 56.530          C  
ATOM   1536  CD2 LEU A 109     -55.265  12.679   5.800  1.00 56.530          C  
ATOM   1537  H   LEU A 109     -57.731  11.720   2.890  1.00 48.790          H  
ATOM   1538  HA  LEU A 109     -54.928  11.201   3.479  1.00 48.320          H  
ATOM   1539 1HB  LEU A 109     -57.486  10.203   4.755  1.00 67.840          H  
ATOM   1540 2HB  LEU A 109     -55.897   9.943   5.418  1.00 67.840          H  
ATOM   1541  HG  LEU A 109     -57.325  12.609   5.113  1.00 67.840          H  
ATOM   1542 1HD1 LEU A 109     -57.441  12.489   7.543  1.00 67.840          H  
ATOM   1543 2HD1 LEU A 109     -58.234  11.099   6.811  1.00 67.840          H  
ATOM   1544 3HD1 LEU A 109     -56.625  10.920   7.539  1.00 67.840          H  
ATOM   1545 1HD2 LEU A 109     -55.394  13.595   6.356  1.00 67.840          H  
ATOM   1546 2HD2 LEU A 109     -54.563  12.052   6.322  1.00 67.840          H  
ATOM   1547 3HD2 LEU A 109     -54.858  12.936   4.824  1.00 67.840          H  
ATOM   1548  N   GLU A 110     -54.490   8.828   3.242  1.00 40.490          N  
ATOM   1549  CA  GLU A 110     -54.116   7.448   3.007  1.00 40.720          C  
ATOM   1550  C   GLU A 110     -54.806   6.620   4.083  1.00 40.510          C  
ATOM   1551  O   GLU A 110     -54.979   7.134   5.192  1.00 40.160          O  
ATOM   1552  CB  GLU A 110     -52.601   7.274   3.124  1.00 56.920          C  
ATOM   1553  CG  GLU A 110     -51.779   7.989   2.083  1.00 56.920          C  
ATOM   1554  CD  GLU A 110     -51.949   7.388   0.727  1.00 56.920          C  
ATOM   1555  OE1 GLU A 110     -52.103   6.194   0.652  1.00 56.920          O  
ATOM   1556  OE2 GLU A 110     -51.928   8.112  -0.233  1.00 56.920          O  
ATOM   1557  H   GLU A 110     -53.810   9.466   3.630  1.00 48.590          H  
ATOM   1558  HA  GLU A 110     -54.446   7.172   2.010  1.00 48.860          H  
ATOM   1559 1HB  GLU A 110     -52.271   7.627   4.103  1.00 68.300          H  
ATOM   1560 2HB  GLU A 110     -52.363   6.233   3.067  1.00 68.300          H  
ATOM   1561 1HG  GLU A 110     -52.070   9.036   2.048  1.00 68.300          H  
ATOM   1562 2HG  GLU A 110     -50.727   7.937   2.364  1.00 68.300          H  
ATOM   1563  N   PRO A 111     -55.100   5.322   3.862  1.00 40.770          N  
ATOM   1564  CA  PRO A 111     -55.729   4.420   4.825  1.00 40.690          C  
ATOM   1565  C   PRO A 111     -55.110   4.472   6.221  1.00 40.380          C  
ATOM   1566  O   PRO A 111     -55.829   4.351   7.208  1.00 40.130          O  
ATOM   1567  CB  PRO A 111     -55.514   3.053   4.164  1.00 61.030          C  
ATOM   1568  CG  PRO A 111     -55.521   3.354   2.676  1.00 61.030          C  
ATOM   1569  CD  PRO A 111     -54.811   4.689   2.543  1.00 61.030          C  
ATOM   1570  HA  PRO A 111     -56.802   4.656   4.875  1.00 48.830          H  
ATOM   1571 1HB  PRO A 111     -54.569   2.603   4.510  1.00 73.240          H  
ATOM   1572 2HB  PRO A 111     -56.322   2.364   4.459  1.00 73.240          H  
ATOM   1573 1HG  PRO A 111     -55.008   2.550   2.121  1.00 73.240          H  
ATOM   1574 2HG  PRO A 111     -56.556   3.387   2.300  1.00 73.240          H  
ATOM   1575 1HD  PRO A 111     -53.730   4.546   2.378  1.00 73.240          H  
ATOM   1576 2HD  PRO A 111     -55.286   5.236   1.717  1.00 73.240          H  
ATOM   1577  N   VAL A 112     -53.797   4.683   6.319  1.00 40.450          N  
ATOM   1578  CA  VAL A 112     -53.135   4.775   7.617  1.00 40.240          C  
ATOM   1579  C   VAL A 112     -53.599   5.976   8.415  1.00 39.920          C  
ATOM   1580  O   VAL A 112     -53.812   5.879   9.628  1.00 39.590          O  
ATOM   1581  CB  VAL A 112     -51.614   4.821   7.425  1.00 56.420          C  
ATOM   1582  CG1 VAL A 112     -50.851   5.152   8.727  1.00 56.420          C  
ATOM   1583  CG2 VAL A 112     -51.210   3.478   6.952  1.00 56.420          C  
ATOM   1584  H   VAL A 112     -53.226   4.753   5.486  1.00 48.540          H  
ATOM   1585  HA  VAL A 112     -53.379   3.875   8.181  1.00 48.290          H  
ATOM   1586  HB  VAL A 112     -51.358   5.585   6.696  1.00 67.700          H  
ATOM   1587 1HG1 VAL A 112     -49.780   5.146   8.522  1.00 67.700          H  
ATOM   1588 2HG1 VAL A 112     -51.132   6.140   9.100  1.00 67.700          H  
ATOM   1589 3HG1 VAL A 112     -51.052   4.426   9.474  1.00 67.700          H  
ATOM   1590 1HG2 VAL A 112     -50.140   3.457   6.814  1.00 67.700          H  
ATOM   1591 2HG2 VAL A 112     -51.487   2.749   7.687  1.00 67.700          H  
ATOM   1592 3HG2 VAL A 112     -51.714   3.243   6.019  1.00 67.700          H  
ATOM   1593  N   GLU A 113     -53.664   7.120   7.745  1.00 40.070          N  
ATOM   1594  CA  GLU A 113     -54.029   8.373   8.371  1.00 39.840          C  
ATOM   1595  C   GLU A 113     -55.498   8.376   8.684  1.00 39.490          C  
ATOM   1596  O   GLU A 113     -55.935   8.923   9.703  1.00 39.220          O  
ATOM   1597  CB  GLU A 113     -53.681   9.531   7.457  1.00 55.870          C  
ATOM   1598  CG  GLU A 113     -52.231   9.727   7.268  1.00 55.870          C  
ATOM   1599  CD  GLU A 113     -51.562  10.028   8.532  1.00 55.870          C  
ATOM   1600  OE1 GLU A 113     -52.110  10.812   9.247  1.00 55.870          O  
ATOM   1601  OE2 GLU A 113     -50.518   9.485   8.799  1.00 55.870          O  
ATOM   1602  H   GLU A 113     -53.537   7.096   6.739  1.00 48.080          H  
ATOM   1603  HA  GLU A 113     -53.478   8.472   9.306  1.00 47.810          H  
ATOM   1604 1HB  GLU A 113     -54.095   9.350   6.481  1.00 67.040          H  
ATOM   1605 2HB  GLU A 113     -54.108  10.440   7.851  1.00 67.040          H  
ATOM   1606 1HG  GLU A 113     -51.834   8.815   6.848  1.00 67.040          H  
ATOM   1607 2HG  GLU A 113     -52.071  10.542   6.566  1.00 67.040          H  
ATOM   1608  N   LYS A 114     -56.268   7.731   7.816  1.00 39.540          N  
ATOM   1609  CA  LYS A 114     -57.694   7.674   8.011  1.00 39.270          C  
ATOM   1610  C   LYS A 114     -57.981   6.768   9.216  1.00 39.030          C  
ATOM   1611  O   LYS A 114     -58.751   7.137  10.106  1.00 38.800          O  
ATOM   1612  CB  LYS A 114     -58.355   7.155   6.733  1.00 55.090          C  
ATOM   1613  CG  LYS A 114     -59.876   7.132   6.719  1.00 55.090          C  
ATOM   1614  CD  LYS A 114     -60.471   8.550   6.707  1.00 55.090          C  
ATOM   1615  CE  LYS A 114     -61.984   8.514   6.522  1.00 55.090          C  
ATOM   1616  NZ  LYS A 114     -62.584   9.883   6.522  1.00 55.090          N  
ATOM   1617  H   LYS A 114     -55.840   7.319   6.981  1.00 47.450          H  
ATOM   1618  HA  LYS A 114     -58.056   8.674   8.239  1.00 47.120          H  
ATOM   1619 1HB  LYS A 114     -58.011   7.751   5.884  1.00 66.100          H  
ATOM   1620 2HB  LYS A 114     -58.016   6.135   6.556  1.00 66.100          H  
ATOM   1621 1HG  LYS A 114     -60.217   6.588   5.840  1.00 66.100          H  
ATOM   1622 2HG  LYS A 114     -60.225   6.612   7.603  1.00 66.100          H  
ATOM   1623 1HD  LYS A 114     -60.258   9.048   7.652  1.00 66.100          H  
ATOM   1624 2HD  LYS A 114     -60.021   9.129   5.898  1.00 66.100          H  
ATOM   1625 1HE  LYS A 114     -62.214   8.028   5.575  1.00 66.100          H  
ATOM   1626 2HE  LYS A 114     -62.425   7.935   7.333  1.00 66.100          H  
ATOM   1627 1HZ  LYS A 114     -63.585   9.811   6.398  1.00 66.100          H  
ATOM   1628 2HZ  LYS A 114     -62.388  10.340   7.401  1.00 66.100          H  
ATOM   1629 3HZ  LYS A 114     -62.192  10.426   5.766  1.00 66.100          H  
ATOM   1630  N   ALA A 115     -57.328   5.595   9.266  1.00 39.160          N  
ATOM   1631  CA  ALA A 115     -57.502   4.643  10.354  1.00 38.990          C  
ATOM   1632  C   ALA A 115     -57.114   5.258  11.687  1.00 38.890          C  
ATOM   1633  O   ALA A 115     -57.739   4.974  12.711  1.00 38.670          O  
ATOM   1634  CB  ALA A 115     -56.670   3.404  10.100  1.00 54.650          C  
ATOM   1635  H   ALA A 115     -56.712   5.328   8.497  1.00 46.990          H  
ATOM   1636  HA  ALA A 115     -58.553   4.369  10.400  1.00 46.790          H  
ATOM   1637 1HB  ALA A 115     -56.825   2.694  10.905  1.00 65.580          H  
ATOM   1638 2HB  ALA A 115     -56.964   2.956   9.155  1.00 65.580          H  
ATOM   1639 3HB  ALA A 115     -55.619   3.685  10.054  1.00 65.580          H  
ATOM   1640  N   LYS A 116     -56.076   6.097  11.671  1.00 39.090          N  
ATOM   1641  CA  LYS A 116     -55.615   6.762  12.867  1.00 39.070          C  
ATOM   1642  C   LYS A 116     -56.552   7.885  13.304  1.00 38.880          C  
ATOM   1643  O   LYS A 116     -56.874   7.985  14.493  1.00 38.740          O  
ATOM   1644  CB  LYS A 116     -54.187   7.279  12.672  1.00 54.710          C  
ATOM   1645  CG  LYS A 116     -53.583   7.976  13.901  1.00 54.710          C  
ATOM   1646  CD  LYS A 116     -52.091   8.290  13.710  1.00 54.710          C  
ATOM   1647  CE  LYS A 116     -51.545   9.085  14.900  1.00 54.710          C  
ATOM   1648  NZ  LYS A 116     -50.077   9.337  14.795  1.00 54.710          N  
ATOM   1649  H   LYS A 116     -55.554   6.230  10.801  1.00 46.910          H  
ATOM   1650  HA  LYS A 116     -55.597   6.033  13.670  1.00 46.880          H  
ATOM   1651 1HB  LYS A 116     -53.537   6.457  12.381  1.00 65.650          H  
ATOM   1652 2HB  LYS A 116     -54.179   7.995  11.846  1.00 65.650          H  
ATOM   1653 1HG  LYS A 116     -54.115   8.911  14.084  1.00 65.650          H  
ATOM   1654 2HG  LYS A 116     -53.707   7.333  14.773  1.00 65.650          H  
ATOM   1655 1HD  LYS A 116     -51.531   7.359  13.612  1.00 65.650          H  
ATOM   1656 2HD  LYS A 116     -51.955   8.872  12.794  1.00 65.650          H  
ATOM   1657 1HE  LYS A 116     -52.060  10.045  14.936  1.00 65.650          H  
ATOM   1658 2HE  LYS A 116     -51.746   8.543  15.822  1.00 65.650          H  
ATOM   1659 1HZ  LYS A 116     -49.770   9.881  15.594  1.00 65.650          H  
ATOM   1660 2HZ  LYS A 116     -49.581   8.462  14.777  1.00 65.650          H  
ATOM   1661 3HZ  LYS A 116     -49.867   9.851  13.950  1.00 65.650          H  
ATOM   1662  N   SER A 117     -57.023   8.751  12.383  1.00 38.910          N  
ATOM   1663  CA  SER A 117     -57.878   9.862  12.823  1.00 38.800          C  
ATOM   1664  C   SER A 117     -59.153   9.334  13.463  1.00 38.510          C  
ATOM   1665  O   SER A 117     -59.646   9.889  14.459  1.00 38.470          O  
ATOM   1666  CB  SER A 117     -58.313  10.726  11.663  1.00 54.360          C  
ATOM   1667  OG  SER A 117     -59.283  10.073  10.895  1.00 54.360          O  
ATOM   1668  H   SER A 117     -56.755   8.680  11.397  1.00 46.690          H  
ATOM   1669  HA  SER A 117     -57.333  10.462  13.552  1.00 46.560          H  
ATOM   1670 1HB  SER A 117     -58.697  11.678  12.026  1.00 65.240          H  
ATOM   1671 2HB  SER A 117     -57.449  10.926  11.046  1.00 65.240          H  
ATOM   1672  HG  SER A 117     -59.486  10.664  10.168  1.00 65.240          H  
ATOM   1673  N   LYS A 118     -59.608   8.164  13.003  1.00 38.370          N  
ATOM   1674  CA  LYS A 118     -60.810   7.562  13.552  1.00 38.150          C  
ATOM   1675  C   LYS A 118     -60.718   7.318  15.049  1.00 38.130          C  
ATOM   1676  O   LYS A 118     -61.745   7.337  15.729  1.00 38.020          O  
ATOM   1677  CB  LYS A 118     -61.161   6.240  12.863  1.00 53.500          C  
ATOM   1678  CG  LYS A 118     -61.727   6.351  11.456  1.00 53.500          C  
ATOM   1679  CD  LYS A 118     -61.999   4.956  10.873  1.00 53.500          C  
ATOM   1680  CE  LYS A 118     -62.592   5.025   9.471  1.00 53.500          C  
ATOM   1681  NZ  LYS A 118     -62.811   3.663   8.886  1.00 53.500          N  
ATOM   1682  H   LYS A 118     -59.160   7.752  12.171  1.00 46.040          H  
ATOM   1683  HA  LYS A 118     -61.632   8.254  13.377  1.00 45.780          H  
ATOM   1684 1HB  LYS A 118     -60.257   5.634  12.792  1.00 64.200          H  
ATOM   1685 2HB  LYS A 118     -61.869   5.687  13.474  1.00 64.200          H  
ATOM   1686 1HG  LYS A 118     -62.664   6.906  11.498  1.00 64.200          H  
ATOM   1687 2HG  LYS A 118     -61.042   6.891  10.819  1.00 64.200          H  
ATOM   1688 1HD  LYS A 118     -61.060   4.402  10.832  1.00 64.200          H  
ATOM   1689 2HD  LYS A 118     -62.687   4.422  11.525  1.00 64.200          H  
ATOM   1690 1HE  LYS A 118     -63.545   5.550   9.515  1.00 64.200          H  
ATOM   1691 2HE  LYS A 118     -61.916   5.579   8.829  1.00 64.200          H  
ATOM   1692 1HZ  LYS A 118     -63.204   3.750   7.959  1.00 64.200          H  
ATOM   1693 2HZ  LYS A 118     -61.928   3.174   8.831  1.00 64.200          H  
ATOM   1694 3HZ  LYS A 118     -63.447   3.139   9.468  1.00 64.200          H  
ATOM   1695  N   SER A 119     -59.511   7.145  15.595  1.00 38.300          N  
ATOM   1696  CA  SER A 119     -59.368   6.849  17.012  1.00 38.360          C  
ATOM   1697  C   SER A 119     -59.919   7.950  17.924  1.00 38.420          C  
ATOM   1698  O   SER A 119     -60.300   7.665  19.063  1.00 38.450          O  
ATOM   1699  CB  SER A 119     -57.906   6.609  17.342  1.00 53.680          C  
ATOM   1700  OG  SER A 119     -57.154   7.786  17.205  1.00 53.680          O  
ATOM   1701  H   SER A 119     -58.664   7.235  15.031  1.00 45.960          H  
ATOM   1702  HA  SER A 119     -59.919   5.932  17.218  1.00 46.030          H  
ATOM   1703 1HB  SER A 119     -57.826   6.241  18.362  1.00 64.420          H  
ATOM   1704 2HB  SER A 119     -57.506   5.842  16.679  1.00 64.420          H  
ATOM   1705  HG  SER A 119     -57.006   7.902  16.241  1.00 64.420          H  
ATOM   1706  N   SER A 120     -60.006   9.197  17.435  1.00 38.490          N  
ATOM   1707  CA  SER A 120     -60.559  10.275  18.243  1.00 38.600          C  
ATOM   1708  C   SER A 120     -61.753  10.942  17.571  1.00 38.550          C  
ATOM   1709  O   SER A 120     -62.609  11.515  18.256  1.00 38.570          O  
ATOM   1710  CB  SER A 120     -59.514  11.348  18.473  1.00 54.000          C  
ATOM   1711  OG  SER A 120     -59.143  11.948  17.252  1.00 54.000          O  
ATOM   1712  H   SER A 120     -59.657   9.415  16.502  1.00 46.190          H  
ATOM   1713  HA  SER A 120     -60.883   9.870  19.201  1.00 46.320          H  
ATOM   1714 1HB  SER A 120     -59.907  12.106  19.157  1.00 64.800          H  
ATOM   1715 2HB  SER A 120     -58.639  10.905  18.943  1.00 64.800          H  
ATOM   1716  HG  SER A 120     -58.579  12.693  17.487  1.00 64.800          H  
ATOM   1717  N   LEU A 121     -61.821  10.858  16.235  1.00 38.550          N  
ATOM   1718  CA  LEU A 121     -62.825  11.579  15.467  1.00 38.570          C  
ATOM   1719  C   LEU A 121     -64.046  10.740  15.041  1.00 38.640          C  
ATOM   1720  O   LEU A 121     -65.066  11.293  14.606  1.00 38.850          O  
ATOM   1721  CB  LEU A 121     -62.144  12.244  14.259  1.00 53.990          C  
ATOM   1722  CG  LEU A 121     -62.989  13.238  13.391  1.00 53.990          C  
ATOM   1723  CD1 LEU A 121     -63.527  14.419  14.276  1.00 53.990          C  
ATOM   1724  CD2 LEU A 121     -62.081  13.778  12.272  1.00 53.990          C  
ATOM   1725  H   LEU A 121     -61.098  10.350  15.726  1.00 46.260          H  
ATOM   1726  HA  LEU A 121     -63.168  12.383  16.096  1.00 46.280          H  
ATOM   1727 1HB  LEU A 121     -61.265  12.776  14.620  1.00 64.790          H  
ATOM   1728 2HB  LEU A 121     -61.798  11.445  13.599  1.00 64.790          H  
ATOM   1729  HG  LEU A 121     -63.843  12.726  12.948  1.00 64.790          H  
ATOM   1730 1HD1 LEU A 121     -64.096  15.100  13.652  1.00 64.790          H  
ATOM   1731 2HD1 LEU A 121     -64.189  14.043  15.062  1.00 64.790          H  
ATOM   1732 3HD1 LEU A 121     -62.705  14.945  14.730  1.00 64.790          H  
ATOM   1733 1HD2 LEU A 121     -62.641  14.474  11.646  1.00 64.790          H  
ATOM   1734 2HD2 LEU A 121     -61.229  14.288  12.701  1.00 64.790          H  
ATOM   1735 3HD2 LEU A 121     -61.726  12.948  11.661  1.00 64.790          H  
ATOM   1736  N   LYS A 122     -63.937   9.404  15.042  1.00 38.530          N  
ATOM   1737  CA  LYS A 122     -65.067   8.615  14.586  1.00 38.660          C  
ATOM   1738  C   LYS A 122     -66.273   8.922  15.455  1.00 38.720          C  
ATOM   1739  O   LYS A 122     -66.226   8.789  16.679  1.00 38.790          O  
ATOM   1740  CB  LYS A 122     -64.740   7.121  14.626  1.00 54.070          C  
ATOM   1741  CG  LYS A 122     -65.835   6.201  14.080  1.00 54.070          C  
ATOM   1742  CD  LYS A 122     -65.394   4.728  14.106  1.00 54.070          C  
ATOM   1743  CE  LYS A 122     -66.497   3.806  13.583  1.00 54.070          C  
ATOM   1744  NZ  LYS A 122     -66.094   2.368  13.625  1.00 54.070          N  
ATOM   1745  H   LYS A 122     -63.106   8.921  15.386  1.00 46.240          H  
ATOM   1746  HA  LYS A 122     -65.306   8.898  13.561  1.00 46.390          H  
ATOM   1747 1HB  LYS A 122     -63.846   6.943  14.047  1.00 64.890          H  
ATOM   1748 2HB  LYS A 122     -64.520   6.827  15.653  1.00 64.890          H  
ATOM   1749 1HG  LYS A 122     -66.740   6.312  14.682  1.00 64.890          H  
ATOM   1750 2HG  LYS A 122     -66.064   6.487  13.055  1.00 64.890          H  
ATOM   1751 1HD  LYS A 122     -64.504   4.605  13.487  1.00 64.890          H  
ATOM   1752 2HD  LYS A 122     -65.146   4.444  15.128  1.00 64.890          H  
ATOM   1753 1HE  LYS A 122     -67.389   3.941  14.193  1.00 64.890          H  
ATOM   1754 2HE  LYS A 122     -66.728   4.078  12.554  1.00 64.890          H  
ATOM   1755 1HZ  LYS A 122     -66.850   1.796  13.273  1.00 64.890          H  
ATOM   1756 2HZ  LYS A 122     -65.273   2.226  13.055  1.00 64.890          H  
ATOM   1757 3HZ  LYS A 122     -65.889   2.102  14.578  1.00 64.890          H  
ATOM   1758  N   SER A 123     -67.360   9.327  14.813  1.00 38.760          N  
ATOM   1759  CA  SER A 123     -68.600   9.679  15.490  1.00 38.880          C  
ATOM   1760  C   SER A 123     -68.407  10.656  16.662  1.00 38.770          C  
ATOM   1761  O   SER A 123     -69.095  10.545  17.684  1.00 38.850          O  
ATOM   1762  CB  SER A 123     -69.311   8.421  15.961  1.00 54.380          C  
ATOM   1763  OG  SER A 123     -69.659   7.597  14.872  1.00 54.380          O  
ATOM   1764  H   SER A 123     -67.319   9.409  13.810  1.00 46.510          H  
ATOM   1765  HA  SER A 123     -69.244  10.171  14.761  1.00 46.660          H  
ATOM   1766 1HB  SER A 123     -68.666   7.870  16.646  1.00 65.260          H  
ATOM   1767 2HB  SER A 123     -70.208   8.696  16.510  1.00 65.260          H  
ATOM   1768  HG  SER A 123     -70.069   6.819  15.254  1.00 65.260          H  
ATOM   1769  N   SER A 124     -67.551  11.670  16.489  1.00 38.660          N  
ATOM   1770  CA  SER A 124     -67.331  12.654  17.544  1.00 38.670          C  
ATOM   1771  C   SER A 124     -67.178  14.038  16.927  1.00 38.830          C  
ATOM   1772  O   SER A 124     -67.163  14.188  15.700  1.00 39.170          O  
ATOM   1773  CB  SER A 124     -66.084  12.312  18.329  1.00 54.130          C  
ATOM   1774  OG  SER A 124     -64.959  12.547  17.562  1.00 54.130          O  
ATOM   1775  H   SER A 124     -66.964  11.719  15.652  1.00 46.390          H  
ATOM   1776  HA  SER A 124     -68.187  12.664  18.215  1.00 46.400          H  
ATOM   1777 1HB  SER A 124     -66.035  12.898  19.239  1.00 64.960          H  
ATOM   1778 2HB  SER A 124     -66.115  11.259  18.613  1.00 64.960          H  
ATOM   1779  HG  SER A 124     -64.192  12.162  18.040  1.00 64.960          H  
ATOM   1780  N   ARG A 125     -67.142  15.063  17.771  1.00 38.660          N  
ATOM   1781  CA  ARG A 125     -66.990  16.438  17.308  1.00 38.870          C  
ATOM   1782  C   ARG A 125     -65.539  16.762  17.011  1.00 39.020          C  
ATOM   1783  O   ARG A 125     -64.643  16.217  17.644  1.00 39.130          O  
ATOM   1784  CB  ARG A 125     -67.489  17.407  18.365  1.00 54.330          C  
ATOM   1785  CG  ARG A 125     -68.977  17.337  18.658  1.00 54.330          C  
ATOM   1786  CD  ARG A 125     -69.356  18.283  19.731  1.00 54.330          C  
ATOM   1787  NE  ARG A 125     -70.776  18.212  20.040  1.00 54.330          N  
ATOM   1788  CZ  ARG A 125     -71.399  18.929  21.002  1.00 54.330          C  
ATOM   1789  NH1 ARG A 125     -70.720  19.778  21.752  1.00 54.330          N  
ATOM   1790  NH2 ARG A 125     -72.700  18.777  21.191  1.00 54.330          N  
ATOM   1791  H   ARG A 125     -67.180  14.877  18.777  1.00 46.390          H  
ATOM   1792  HA  ARG A 125     -67.572  16.565  16.396  1.00 46.640          H  
ATOM   1793 1HB  ARG A 125     -66.954  17.223  19.300  1.00 65.200          H  
ATOM   1794 2HB  ARG A 125     -67.255  18.426  18.060  1.00 65.200          H  
ATOM   1795 1HG  ARG A 125     -69.538  17.587  17.761  1.00 65.200          H  
ATOM   1796 2HG  ARG A 125     -69.236  16.331  18.979  1.00 65.200          H  
ATOM   1797 1HD  ARG A 125     -68.792  18.037  20.634  1.00 65.200          H  
ATOM   1798 2HD  ARG A 125     -69.119  19.298  19.416  1.00 65.200          H  
ATOM   1799  HE  ARG A 125     -71.340  17.577  19.491  1.00 65.200          H  
ATOM   1800 1HH1 ARG A 125     -69.729  19.904  21.611  1.00 65.200          H  
ATOM   1801 2HH1 ARG A 125     -71.194  20.311  22.468  1.00 65.200          H  
ATOM   1802 1HH2 ARG A 125     -73.223  18.129  20.617  1.00 65.200          H  
ATOM   1803 2HH2 ARG A 125     -73.175  19.308  21.906  1.00 65.200          H  
ATOM   1804  N   VAL A 126     -65.294  17.706  16.096  1.00 39.070          N  
ATOM   1805  CA  VAL A 126     -63.916  18.129  15.894  1.00 39.270          C  
ATOM   1806  C   VAL A 126     -63.390  18.839  17.121  1.00 39.080          C  
ATOM   1807  O   VAL A 126     -62.312  18.515  17.588  1.00 38.850          O  
ATOM   1808  CB  VAL A 126     -63.762  19.014  14.643  1.00 54.900          C  
ATOM   1809  CG1 VAL A 126     -62.352  19.619  14.599  1.00 54.900          C  
ATOM   1810  CG2 VAL A 126     -63.979  18.143  13.405  1.00 54.900          C  
ATOM   1811  H   VAL A 126     -66.055  18.113  15.575  1.00 46.880          H  
ATOM   1812  HA  VAL A 126     -63.308  17.237  15.745  1.00 47.120          H  
ATOM   1813  HB  VAL A 126     -64.489  19.825  14.664  1.00 65.880          H  
ATOM   1814 1HG1 VAL A 126     -62.239  20.226  13.700  1.00 65.880          H  
ATOM   1815 2HG1 VAL A 126     -62.176  20.253  15.467  1.00 65.880          H  
ATOM   1816 3HG1 VAL A 126     -61.623  18.831  14.593  1.00 65.880          H  
ATOM   1817 1HG2 VAL A 126     -63.870  18.749  12.505  1.00 65.880          H  
ATOM   1818 2HG2 VAL A 126     -63.241  17.346  13.392  1.00 65.880          H  
ATOM   1819 3HG2 VAL A 126     -64.977  17.710  13.430  1.00 65.880          H  
ATOM   1820  N   SER A 127     -64.116  19.818  17.661  1.00 39.250          N  
ATOM   1821  CA  SER A 127     -63.591  20.422  18.876  1.00 39.180          C  
ATOM   1822  C   SER A 127     -63.546  19.296  19.892  1.00 39.460          C  
ATOM   1823  O   SER A 127     -64.585  18.687  20.177  1.00 39.590          O  
ATOM   1824  CB  SER A 127     -64.503  21.545  19.374  1.00 54.880          C  
ATOM   1825  OG  SER A 127     -64.532  22.633  18.478  1.00 54.880          O  
ATOM   1826  H   SER A 127     -64.993  20.119  17.266  1.00 47.100          H  
ATOM   1827  HA  SER A 127     -62.580  20.797  18.702  1.00 47.020          H  
ATOM   1828 1HB  SER A 127     -65.510  21.153  19.502  1.00 65.860          H  
ATOM   1829 2HB  SER A 127     -64.170  21.887  20.350  1.00 65.860          H  
ATOM   1830  HG  SER A 127     -63.721  23.162  18.672  1.00 65.860          H  
ATOM   1831  N   PHE A 128     -62.407  19.049  20.538  1.00 39.630          N  
ATOM   1832  CA  PHE A 128     -62.378  17.915  21.454  1.00 39.990          C  
ATOM   1833  C   PHE A 128     -62.786  18.299  22.849  1.00 39.960          C  
ATOM   1834  O   PHE A 128     -62.019  18.255  23.807  1.00 40.120          O  
ATOM   1835  CB  PHE A 128     -61.039  17.217  21.410  1.00 55.840          C  
ATOM   1836  CG  PHE A 128     -60.849  16.523  20.106  1.00 55.840          C  
ATOM   1837  CD1 PHE A 128     -60.029  17.033  19.119  1.00 55.840          C  
ATOM   1838  CD2 PHE A 128     -61.553  15.358  19.848  1.00 55.840          C  
ATOM   1839  CE1 PHE A 128     -59.916  16.373  17.902  1.00 55.840          C  
ATOM   1840  CE2 PHE A 128     -61.449  14.715  18.652  1.00 55.840          C  
ATOM   1841  CZ  PHE A 128     -60.641  15.208  17.678  1.00 55.840          C  
ATOM   1842  H   PHE A 128     -61.550  19.599  20.374  1.00 47.560          H  
ATOM   1843  HA  PHE A 128     -63.106  17.189  21.095  1.00 47.990          H  
ATOM   1844 1HB  PHE A 128     -60.268  17.959  21.520  1.00 67.010          H  
ATOM   1845 2HB  PHE A 128     -60.953  16.493  22.217  1.00 67.010          H  
ATOM   1846  HD1 PHE A 128     -59.486  17.962  19.308  1.00 67.010          H  
ATOM   1847  HD2 PHE A 128     -62.209  14.950  20.617  1.00 67.010          H  
ATOM   1848  HE1 PHE A 128     -59.272  16.778  17.127  1.00 67.010          H  
ATOM   1849  HE2 PHE A 128     -62.020  13.811  18.479  1.00 67.010          H  
ATOM   1850  HZ  PHE A 128     -60.584  14.675  16.738  1.00 67.010          H  
ATOM   1851  N   ASP A 129     -64.061  18.633  22.941  1.00 39.830          N  
ATOM   1852  CA  ASP A 129     -64.697  19.104  24.158  1.00 39.860          C  
ATOM   1853  C   ASP A 129     -65.405  17.940  24.834  1.00 39.470          C  
ATOM   1854  O   ASP A 129     -66.149  18.095  25.803  1.00 39.350          O  
ATOM   1855  CB  ASP A 129     -65.653  20.226  23.800  1.00 55.790          C  
ATOM   1856  CG  ASP A 129     -64.896  21.433  23.192  1.00 55.790          C  
ATOM   1857  OD1 ASP A 129     -63.677  21.560  23.383  1.00 55.790          O  
ATOM   1858  OD2 ASP A 129     -65.539  22.231  22.565  1.00 55.790          O  
ATOM   1859  H   ASP A 129     -64.585  18.596  22.061  1.00 47.800          H  
ATOM   1860  HA  ASP A 129     -63.933  19.491  24.835  1.00 47.830          H  
ATOM   1861 1HB  ASP A 129     -66.378  19.863  23.070  1.00 66.950          H  
ATOM   1862 2HB  ASP A 129     -66.202  20.546  24.684  1.00 66.950          H  
ATOM   1863  N   GLN A 130     -65.164  16.763  24.266  1.00 39.350          N  
ATOM   1864  CA  GLN A 130     -65.674  15.470  24.672  1.00 39.060          C  
ATOM   1865  C   GLN A 130     -64.537  14.625  25.257  1.00 38.850          C  
ATOM   1866  O   GLN A 130     -64.672  13.411  25.411  1.00 39.040          O  
ATOM   1867  CB  GLN A 130     -66.292  14.777  23.449  1.00 54.800          C  
ATOM   1868  CG  GLN A 130     -67.511  15.512  22.868  1.00 54.800          C  
ATOM   1869  CD  GLN A 130     -68.014  14.912  21.545  1.00 54.800          C  
ATOM   1870  OE1 GLN A 130     -67.220  14.746  20.606  1.00 54.800          O  
ATOM   1871  NE2 GLN A 130     -69.300  14.585  21.472  1.00 54.800          N  
ATOM   1872  H   GLN A 130     -64.552  16.769  23.464  1.00 47.220          H  
ATOM   1873  HA  GLN A 130     -66.433  15.610  25.441  1.00 46.870          H  
ATOM   1874 1HB  GLN A 130     -65.539  14.690  22.663  1.00 65.760          H  
ATOM   1875 2HB  GLN A 130     -66.603  13.768  23.720  1.00 65.760          H  
ATOM   1876 1HG  GLN A 130     -68.321  15.467  23.595  1.00 65.760          H  
ATOM   1877 2HG  GLN A 130     -67.240  16.550  22.683  1.00 65.760          H  
ATOM   1878 1HE2 GLN A 130     -69.675  14.178  20.636  1.00 65.760          H  
ATOM   1879 2HE2 GLN A 130     -69.902  14.734  22.259  1.00 65.760          H  
ATOM   1880  N   GLU A 131     -63.404  15.276  25.541  1.00 38.520          N  
ATOM   1881  CA  GLU A 131     -62.216  14.613  26.075  1.00 38.370          C  
ATOM   1882  C   GLU A 131     -61.678  15.307  27.314  1.00 37.740          C  
ATOM   1883  O   GLU A 131     -61.842  16.514  27.490  1.00 37.620          O  
ATOM   1884  CB  GLU A 131     -61.076  14.566  25.050  1.00 53.780          C  
ATOM   1885  CG  GLU A 131     -61.352  13.789  23.791  1.00 53.780          C  
ATOM   1886  CD  GLU A 131     -60.113  13.629  22.927  1.00 53.780          C  
ATOM   1887  OE1 GLU A 131     -59.052  14.088  23.316  1.00 53.780          O  
ATOM   1888  OE2 GLU A 131     -60.227  13.025  21.893  1.00 53.780          O  
ATOM   1889  H   GLU A 131     -63.374  16.278  25.394  1.00 46.220          H  
ATOM   1890  HA  GLU A 131     -62.483  13.593  26.354  1.00 46.040          H  
ATOM   1891 1HB  GLU A 131     -60.820  15.588  24.755  1.00 64.530          H  
ATOM   1892 2HB  GLU A 131     -60.190  14.138  25.520  1.00 64.530          H  
ATOM   1893 1HG  GLU A 131     -61.740  12.807  24.056  1.00 64.530          H  
ATOM   1894 2HG  GLU A 131     -62.122  14.312  23.223  1.00 64.530          H  
ATOM   1895  N   ASP A 132     -60.995  14.542  28.155  1.00 37.390          N  
ATOM   1896  CA  ASP A 132     -60.340  15.054  29.344  1.00 36.840          C  
ATOM   1897  C   ASP A 132     -59.079  14.245  29.666  1.00 36.830          C  
ATOM   1898  O   ASP A 132     -58.685  13.357  28.899  1.00 36.750          O  
ATOM   1899  CB  ASP A 132     -61.355  15.072  30.493  1.00 51.800          C  
ATOM   1900  CG  ASP A 132     -61.981  13.696  30.772  1.00 51.800          C  
ATOM   1901  OD1 ASP A 132     -61.452  12.714  30.307  1.00 51.800          O  
ATOM   1902  OD2 ASP A 132     -62.990  13.643  31.453  1.00 51.800          O  
ATOM   1903  H   ASP A 132     -60.931  13.545  27.983  1.00 44.870          H  
ATOM   1904  HA  ASP A 132     -60.033  16.086  29.157  1.00 44.210          H  
ATOM   1905 1HB  ASP A 132     -60.876  15.436  31.401  1.00 62.160          H  
ATOM   1906 2HB  ASP A 132     -62.152  15.779  30.253  1.00 62.160          H  
ATOM   1907  N   ASP A 133     -58.413  14.583  30.770  1.00 36.980          N  
ATOM   1908  CA  ASP A 133     -57.178  13.915  31.166  1.00 37.070          C  
ATOM   1909  C   ASP A 133     -57.366  12.917  32.302  1.00 36.840          C  
ATOM   1910  O   ASP A 133     -57.738  13.286  33.423  1.00 36.830          O  
ATOM   1911  CB  ASP A 133     -56.122  14.947  31.542  1.00 51.860          C  
ATOM   1912  CG  ASP A 133     -55.588  15.757  30.322  1.00 51.860          C  
ATOM   1913  OD1 ASP A 133     -55.280  15.190  29.294  1.00 51.860          O  
ATOM   1914  OD2 ASP A 133     -55.526  16.965  30.424  1.00 51.860          O  
ATOM   1915  H   ASP A 133     -58.762  15.332  31.356  1.00 44.380          H  
ATOM   1916  HA  ASP A 133     -56.805  13.360  30.305  1.00 44.480          H  
ATOM   1917 1HB  ASP A 133     -56.549  15.646  32.263  1.00 62.230          H  
ATOM   1918 2HB  ASP A 133     -55.294  14.451  32.029  1.00 62.230          H  
ATOM   1919  N   ARG A 134     -57.124  11.650  31.992  1.00 36.740          N  
ATOM   1920  CA  ARG A 134     -57.259  10.544  32.929  1.00 36.590          C  
ATOM   1921  C   ARG A 134     -56.074   9.628  32.719  1.00 36.840          C  
ATOM   1922  O   ARG A 134     -55.667   9.406  31.577  1.00 37.270          O  
ATOM   1923  CB  ARG A 134     -58.541   9.762  32.693  1.00 51.290          C  
ATOM   1924  CG  ARG A 134     -59.835  10.531  32.905  1.00 51.290          C  
ATOM   1925  CD  ARG A 134     -60.086  10.862  34.329  1.00 51.290          C  
ATOM   1926  NE  ARG A 134     -61.369  11.492  34.482  1.00 51.290          N  
ATOM   1927  CZ  ARG A 134     -61.624  12.808  34.316  1.00 51.290          C  
ATOM   1928  NH1 ARG A 134     -60.676  13.676  33.997  1.00 51.290          N  
ATOM   1929  NH2 ARG A 134     -62.865  13.239  34.466  1.00 51.290          N  
ATOM   1930  H   ARG A 134     -56.831  11.442  31.045  1.00 44.090          H  
ATOM   1931  HA  ARG A 134     -57.225  10.923  33.948  1.00 43.910          H  
ATOM   1932 1HB  ARG A 134     -58.552   9.402  31.666  1.00 61.540          H  
ATOM   1933 2HB  ARG A 134     -58.558   8.890  33.344  1.00 61.540          H  
ATOM   1934 1HG  ARG A 134     -59.817  11.456  32.328  1.00 61.540          H  
ATOM   1935 2HG  ARG A 134     -60.669   9.925  32.557  1.00 61.540          H  
ATOM   1936 1HD  ARG A 134     -60.084   9.948  34.921  1.00 61.540          H  
ATOM   1937 2HD  ARG A 134     -59.326  11.537  34.706  1.00 61.540          H  
ATOM   1938  HE  ARG A 134     -62.149  10.896  34.715  1.00 61.540          H  
ATOM   1939 1HH1 ARG A 134     -59.691  13.395  33.856  1.00 61.540          H  
ATOM   1940 2HH1 ARG A 134     -60.936  14.641  33.870  1.00 61.540          H  
ATOM   1941 1HH2 ARG A 134     -63.602  12.590  34.690  1.00 61.540          H  
ATOM   1942 2HH2 ARG A 134     -63.081  14.213  34.316  1.00 61.540          H  
ATOM   1943  N   PHE A 135     -55.514   9.077  33.794  1.00 36.650          N  
ATOM   1944  CA  PHE A 135     -54.344   8.247  33.586  1.00 36.930          C  
ATOM   1945  C   PHE A 135     -54.475   6.861  34.190  1.00 37.230          C  
ATOM   1946  O   PHE A 135     -55.084   6.680  35.247  1.00 37.710          O  
ATOM   1947  CB  PHE A 135     -53.144   8.979  34.181  1.00 51.590          C  
ATOM   1948  CG  PHE A 135     -53.032  10.358  33.585  1.00 51.590          C  
ATOM   1949  CD1 PHE A 135     -53.433  11.470  34.309  1.00 51.590          C  
ATOM   1950  CD2 PHE A 135     -52.616  10.544  32.299  1.00 51.590          C  
ATOM   1951  CE1 PHE A 135     -53.388  12.723  33.752  1.00 51.590          C  
ATOM   1952  CE2 PHE A 135     -52.570  11.793  31.738  1.00 51.590          C  
ATOM   1953  CZ  PHE A 135     -52.954  12.877  32.464  1.00 51.590          C  
ATOM   1954  H   PHE A 135     -55.867   9.257  34.722  1.00 43.980          H  
ATOM   1955  HA  PHE A 135     -54.184   8.122  32.516  1.00 44.320          H  
ATOM   1956 1HB  PHE A 135     -53.245   9.063  35.264  1.00 61.910          H  
ATOM   1957 2HB  PHE A 135     -52.219   8.429  33.979  1.00 61.910          H  
ATOM   1958  HD1 PHE A 135     -53.787  11.339  35.330  1.00 61.910          H  
ATOM   1959  HD2 PHE A 135     -52.339   9.686  31.723  1.00 61.910          H  
ATOM   1960  HE1 PHE A 135     -53.703  13.590  34.335  1.00 61.910          H  
ATOM   1961  HE2 PHE A 135     -52.235  11.922  30.709  1.00 61.910          H  
ATOM   1962  HZ  PHE A 135     -52.923  13.860  32.014  1.00 61.910          H  
ATOM   1963  N   ASP A 136     -53.864   5.894  33.504  1.00 36.990          N  
ATOM   1964  CA  ASP A 136     -53.790   4.506  33.957  1.00 37.310          C  
ATOM   1965  C   ASP A 136     -52.457   4.206  34.631  1.00 37.220          C  
ATOM   1966  O   ASP A 136     -52.359   3.386  35.561  1.00 37.150          O  
ATOM   1967  CB  ASP A 136     -53.954   3.563  32.767  1.00 52.110          C  
ATOM   1968  CG  ASP A 136     -55.295   3.705  32.069  1.00 52.110          C  
ATOM   1969  OD1 ASP A 136     -56.316   3.476  32.681  1.00 52.110          O  
ATOM   1970  OD2 ASP A 136     -55.280   4.064  30.917  1.00 52.110          O  
ATOM   1971  H   ASP A 136     -53.447   6.161  32.626  1.00 44.390          H  
ATOM   1972  HA  ASP A 136     -54.583   4.340  34.665  1.00 44.770          H  
ATOM   1973 1HB  ASP A 136     -53.158   3.745  32.045  1.00 62.530          H  
ATOM   1974 2HB  ASP A 136     -53.847   2.532  33.111  1.00 62.530          H  
ATOM   1975  N   GLU A 137     -51.425   4.888  34.134  1.00 37.280          N  
ATOM   1976  CA  GLU A 137     -50.047   4.745  34.573  1.00 37.270          C  
ATOM   1977  C   GLU A 137     -49.453   6.129  34.768  1.00 37.430          C  
ATOM   1978  O   GLU A 137     -49.805   7.069  34.025  1.00 37.570          O  
ATOM   1979  CB  GLU A 137     -49.232   3.927  33.569  1.00 52.180          C  
ATOM   1980  CG  GLU A 137     -49.721   2.493  33.415  1.00 52.180          C  
ATOM   1981  CD  GLU A 137     -48.900   1.657  32.485  1.00 52.180          C  
ATOM   1982  OE1 GLU A 137     -47.971   2.167  31.908  1.00 52.180          O  
ATOM   1983  OE2 GLU A 137     -49.206   0.490  32.360  1.00 52.180          O  
ATOM   1984  H   GLU A 137     -51.613   5.534  33.388  1.00 44.740          H  
ATOM   1985  HA  GLU A 137     -50.028   4.230  35.532  1.00 44.720          H  
ATOM   1986 1HB  GLU A 137     -49.270   4.407  32.591  1.00 62.620          H  
ATOM   1987 2HB  GLU A 137     -48.186   3.904  33.883  1.00 62.620          H  
ATOM   1988 1HG  GLU A 137     -49.733   2.025  34.399  1.00 62.620          H  
ATOM   1989 2HG  GLU A 137     -50.741   2.512  33.045  1.00 62.620          H  
ATOM   1990  N   ASP A 138     -48.526   6.213  35.723  1.00 37.490          N  
ATOM   1991  CA  ASP A 138     -47.884   7.440  36.120  1.00 37.750          C  
ATOM   1992  C   ASP A 138     -47.100   8.080  35.028  1.00 37.490          C  
ATOM   1993  O   ASP A 138     -47.040   9.302  34.951  1.00 37.150          O  
ATOM   1994  CB  ASP A 138     -46.937   7.146  37.242  1.00 52.750          C  
ATOM   1995  CG  ASP A 138     -45.908   6.149  36.817  1.00 52.750          C  
ATOM   1996  OD1 ASP A 138     -46.232   5.349  35.940  1.00 52.750          O  
ATOM   1997  OD2 ASP A 138     -44.808   6.180  37.327  1.00 52.750          O  
ATOM   1998  H   ASP A 138     -48.234   5.361  36.194  1.00 44.990          H  
ATOM   1999  HA  ASP A 138     -48.655   8.131  36.457  1.00 45.300          H  
ATOM   2000 1HB  ASP A 138     -46.470   8.048  37.581  1.00 63.300          H  
ATOM   2001 2HB  ASP A 138     -47.500   6.738  38.038  1.00 63.300          H  
ATOM   2002  N   GLU A 139     -46.566   7.289  34.120  1.00 37.750          N  
ATOM   2003  CA  GLU A 139     -45.828   7.903  33.041  1.00 37.620          C  
ATOM   2004  C   GLU A 139     -46.676   8.930  32.314  1.00 37.620          C  
ATOM   2005  O   GLU A 139     -46.166   9.985  31.938  1.00 37.330          O  
ATOM   2006  CB  GLU A 139     -45.326   6.905  32.005  1.00 52.720          C  
ATOM   2007  CG  GLU A 139     -44.530   7.614  30.890  1.00 52.720          C  
ATOM   2008  CD  GLU A 139     -43.967   6.742  29.848  1.00 52.720          C  
ATOM   2009  OE1 GLU A 139     -44.098   5.549  29.937  1.00 52.720          O  
ATOM   2010  OE2 GLU A 139     -43.411   7.294  28.909  1.00 52.720          O  
ATOM   2011  H   GLU A 139     -46.600   6.276  34.290  1.00 45.300          H  
ATOM   2012  HA  GLU A 139     -44.966   8.414  33.469  1.00 45.140          H  
ATOM   2013 1HB  GLU A 139     -44.689   6.161  32.482  1.00 63.260          H  
ATOM   2014 2HB  GLU A 139     -46.172   6.385  31.551  1.00 63.260          H  
ATOM   2015 1HG  GLU A 139     -45.187   8.309  30.381  1.00 63.260          H  
ATOM   2016 2HG  GLU A 139     -43.728   8.192  31.345  1.00 63.260          H  
ATOM   2017  N   ASN A 140     -47.958   8.632  32.077  1.00 38.020          N  
ATOM   2018  CA  ASN A 140     -48.751   9.562  31.303  1.00 38.100          C  
ATOM   2019  C   ASN A 140     -49.114  10.758  32.154  1.00 37.690          C  
ATOM   2020  O   ASN A 140     -49.163  11.889  31.651  1.00 37.560          O  
ATOM   2021  CB  ASN A 140     -49.936   8.866  30.706  1.00 53.310          C  
ATOM   2022  CG  ASN A 140     -49.540   7.956  29.588  1.00 53.310          C  
ATOM   2023  OD1 ASN A 140     -48.549   8.168  28.881  1.00 53.310          O  
ATOM   2024  ND2 ASN A 140     -50.305   6.921  29.423  1.00 53.310          N  
ATOM   2025  H   ASN A 140     -48.382   7.790  32.473  1.00 45.620          H  
ATOM   2026  HA  ASN A 140     -48.140   9.932  30.483  1.00 45.720          H  
ATOM   2027 1HB  ASN A 140     -50.453   8.289  31.479  1.00 63.970          H  
ATOM   2028 2HB  ASN A 140     -50.621   9.605  30.310  1.00 63.970          H  
ATOM   2029 1HD2 ASN A 140     -50.107   6.258  28.698  1.00 63.970          H  
ATOM   2030 2HD2 ASN A 140     -51.080   6.790  30.036  1.00 63.970          H  
ATOM   2031  N   SER A 141     -49.318  10.513  33.449  1.00 37.520          N  
ATOM   2032  CA  SER A 141     -49.611  11.597  34.375  1.00 37.200          C  
ATOM   2033  C   SER A 141     -48.444  12.567  34.406  1.00 36.610          C  
ATOM   2034  O   SER A 141     -48.639  13.782  34.356  1.00 36.410          O  
ATOM   2035  CB  SER A 141     -49.882  11.082  35.769  1.00 52.210          C  
ATOM   2036  OG  SER A 141     -50.138  12.150  36.653  1.00 52.210          O  
ATOM   2037  H   SER A 141     -49.317   9.537  33.766  1.00 45.020          H  
ATOM   2038  HA  SER A 141     -50.487  12.134  34.023  1.00 44.640          H  
ATOM   2039 1HB  SER A 141     -50.734  10.401  35.747  1.00 62.650          H  
ATOM   2040 2HB  SER A 141     -49.025  10.520  36.120  1.00 62.650          H  
ATOM   2041  HG  SER A 141     -50.432  11.748  37.470  1.00 62.650          H  
ATOM   2042  N   PHE A 142     -47.221  12.036  34.479  1.00 36.400          N  
ATOM   2043  CA  PHE A 142     -46.037  12.869  34.519  1.00 35.920          C  
ATOM   2044  C   PHE A 142     -45.804  13.585  33.196  1.00 35.890          C  
ATOM   2045  O   PHE A 142     -45.356  14.734  33.207  1.00 35.610          O  
ATOM   2046  CB  PHE A 142     -44.803  12.082  34.951  1.00 50.480          C  
ATOM   2047  CG  PHE A 142     -44.773  11.793  36.446  1.00 50.480          C  
ATOM   2048  CD1 PHE A 142     -44.837  10.493  36.935  1.00 50.480          C  
ATOM   2049  CD2 PHE A 142     -44.700  12.843  37.371  1.00 50.480          C  
ATOM   2050  CE1 PHE A 142     -44.820  10.250  38.305  1.00 50.480          C  
ATOM   2051  CE2 PHE A 142     -44.693  12.598  38.729  1.00 50.480          C  
ATOM   2052  CZ  PHE A 142     -44.753  11.301  39.198  1.00 50.480          C  
ATOM   2053  H   PHE A 142     -47.130  11.025  34.539  1.00 43.680          H  
ATOM   2054  HA  PHE A 142     -46.203  13.628  35.276  1.00 43.100          H  
ATOM   2055 1HB  PHE A 142     -44.785  11.129  34.415  1.00 60.580          H  
ATOM   2056 2HB  PHE A 142     -43.908  12.631  34.688  1.00 60.580          H  
ATOM   2057  HD1 PHE A 142     -44.894   9.654  36.235  1.00 60.580          H  
ATOM   2058  HD2 PHE A 142     -44.653  13.873  37.013  1.00 60.580          H  
ATOM   2059  HE1 PHE A 142     -44.865   9.225  38.678  1.00 60.580          H  
ATOM   2060  HE2 PHE A 142     -44.642  13.428  39.432  1.00 60.580          H  
ATOM   2061  HZ  PHE A 142     -44.752  11.107  40.272  1.00 60.580          H  
ATOM   2062  N   ARG A 143     -46.109  12.947  32.048  1.00 36.250          N  
ATOM   2063  CA  ARG A 143     -45.960  13.664  30.783  1.00 36.340          C  
ATOM   2064  C   ARG A 143     -46.862  14.905  30.831  1.00 36.420          C  
ATOM   2065  O   ARG A 143     -46.428  16.011  30.483  1.00 36.320          O  
ATOM   2066  CB  ARG A 143     -46.378  12.809  29.583  1.00 50.840          C  
ATOM   2067  CG  ARG A 143     -45.464  11.624  29.194  1.00 50.840          C  
ATOM   2068  CD  ARG A 143     -46.078  10.831  28.082  1.00 50.840          C  
ATOM   2069  NE  ARG A 143     -45.370   9.568  27.777  1.00 50.840          N  
ATOM   2070  CZ  ARG A 143     -45.746   8.705  26.811  1.00 50.840          C  
ATOM   2071  NH1 ARG A 143     -46.775   8.972  26.033  1.00 50.840          N  
ATOM   2072  NH2 ARG A 143     -45.077   7.589  26.660  1.00 50.840          N  
ATOM   2073  H   ARG A 143     -46.398  11.963  32.058  1.00 43.500          H  
ATOM   2074  HA  ARG A 143     -44.927  13.980  30.666  1.00 43.610          H  
ATOM   2075 1HB  ARG A 143     -47.361  12.389  29.782  1.00 61.010          H  
ATOM   2076 2HB  ARG A 143     -46.476  13.447  28.706  1.00 61.010          H  
ATOM   2077 1HG  ARG A 143     -44.518  12.014  28.830  1.00 61.010          H  
ATOM   2078 2HG  ARG A 143     -45.279  10.981  30.026  1.00 61.010          H  
ATOM   2079 1HD  ARG A 143     -47.103  10.583  28.357  1.00 61.010          H  
ATOM   2080 2HD  ARG A 143     -46.084  11.443  27.183  1.00 61.010          H  
ATOM   2081  HE  ARG A 143     -44.568   9.262  28.357  1.00 61.010          H  
ATOM   2082 1HH1 ARG A 143     -47.294   9.824  26.153  1.00 61.010          H  
ATOM   2083 2HH1 ARG A 143     -47.050   8.315  25.314  1.00 61.010          H  
ATOM   2084 1HH2 ARG A 143     -44.291   7.389  27.291  1.00 61.010          H  
ATOM   2085 2HH2 ARG A 143     -45.346   6.908  25.944  1.00 61.010          H  
ATOM   2086  N   LYS A 144     -48.101  14.727  31.335  1.00 36.670          N  
ATOM   2087  CA  LYS A 144     -49.039  15.833  31.477  1.00 36.840          C  
ATOM   2088  C   LYS A 144     -48.533  16.886  32.440  1.00 36.450          C  
ATOM   2089  O   LYS A 144     -48.658  18.079  32.155  1.00 36.480          O  
ATOM   2090  CB  LYS A 144     -50.400  15.339  31.976  1.00 51.510          C  
ATOM   2091  CG  LYS A 144     -51.436  16.449  32.304  1.00 51.510          C  
ATOM   2092  CD  LYS A 144     -51.978  17.181  31.101  1.00 51.510          C  
ATOM   2093  CE  LYS A 144     -52.950  18.269  31.567  1.00 51.510          C  
ATOM   2094  NZ  LYS A 144     -53.685  18.890  30.443  1.00 51.510          N  
ATOM   2095  H   LYS A 144     -48.409  13.778  31.579  1.00 44.000          H  
ATOM   2096  HA  LYS A 144     -49.160  16.300  30.499  1.00 44.210          H  
ATOM   2097 1HB  LYS A 144     -50.831  14.687  31.220  1.00 61.810          H  
ATOM   2098 2HB  LYS A 144     -50.273  14.744  32.867  1.00 61.810          H  
ATOM   2099 1HG  LYS A 144     -52.278  15.987  32.817  1.00 61.810          H  
ATOM   2100 2HG  LYS A 144     -51.004  17.180  32.987  1.00 61.810          H  
ATOM   2101 1HD  LYS A 144     -51.164  17.652  30.545  1.00 61.810          H  
ATOM   2102 2HD  LYS A 144     -52.504  16.487  30.442  1.00 61.810          H  
ATOM   2103 1HE  LYS A 144     -53.671  17.841  32.263  1.00 61.810          H  
ATOM   2104 2HE  LYS A 144     -52.376  19.044  32.080  1.00 61.810          H  
ATOM   2105 1HZ  LYS A 144     -54.306  19.596  30.799  1.00 61.810          H  
ATOM   2106 2HZ  LYS A 144     -53.045  19.294  29.787  1.00 61.810          H  
ATOM   2107 3HZ  LYS A 144     -54.243  18.154  29.997  1.00 61.810          H  
ATOM   2108  N   GLN A 145     -47.984  16.470  33.586  1.00 36.140          N  
ATOM   2109  CA  GLN A 145     -47.502  17.435  34.560  1.00 35.830          C  
ATOM   2110  C   GLN A 145     -46.383  18.267  33.968  1.00 35.580          C  
ATOM   2111  O   GLN A 145     -46.392  19.489  34.099  1.00 35.510          O  
ATOM   2112  CB  GLN A 145     -47.022  16.737  35.829  1.00 50.290          C  
ATOM   2113  CG  GLN A 145     -48.141  16.123  36.663  1.00 50.290          C  
ATOM   2114  CD  GLN A 145     -47.618  15.328  37.828  1.00 50.290          C  
ATOM   2115  OE1 GLN A 145     -46.850  15.871  38.644  1.00 50.290          O  
ATOM   2116  NE2 GLN A 145     -48.009  14.054  37.933  1.00 50.290          N  
ATOM   2117  H   GLN A 145     -47.958  15.468  33.791  1.00 43.370          H  
ATOM   2118  HA  GLN A 145     -48.322  18.097  34.822  1.00 43.000          H  
ATOM   2119 1HB  GLN A 145     -46.327  15.950  35.560  1.00 60.340          H  
ATOM   2120 2HB  GLN A 145     -46.486  17.444  36.449  1.00 60.340          H  
ATOM   2121 1HG  GLN A 145     -48.757  16.931  37.055  1.00 60.340          H  
ATOM   2122 2HG  GLN A 145     -48.745  15.477  36.046  1.00 60.340          H  
ATOM   2123 1HE2 GLN A 145     -47.680  13.488  38.693  1.00 60.340          H  
ATOM   2124 2HE2 GLN A 145     -48.648  13.641  37.255  1.00 60.340          H  
ATOM   2125  N   ARG A 146     -45.474  17.645  33.218  1.00 35.520          N  
ATOM   2126  CA  ARG A 146     -44.413  18.430  32.623  1.00 35.370          C  
ATOM   2127  C   ARG A 146     -44.986  19.480  31.674  1.00 35.680          C  
ATOM   2128  O   ARG A 146     -44.557  20.638  31.719  1.00 35.640          O  
ATOM   2129  CB  ARG A 146     -43.406  17.543  31.911  1.00 49.580          C  
ATOM   2130  CG  ARG A 146     -42.526  16.728  32.864  1.00 49.580          C  
ATOM   2131  CD  ARG A 146     -41.349  16.104  32.189  1.00 49.580          C  
ATOM   2132  NE  ARG A 146     -41.723  15.088  31.196  1.00 49.580          N  
ATOM   2133  CZ  ARG A 146     -41.950  13.776  31.456  1.00 49.580          C  
ATOM   2134  NH1 ARG A 146     -41.872  13.304  32.684  1.00 49.580          N  
ATOM   2135  NH2 ARG A 146     -42.249  12.958  30.460  1.00 49.580          N  
ATOM   2136  H   ARG A 146     -45.496  16.625  33.121  1.00 42.620          H  
ATOM   2137  HA  ARG A 146     -43.888  18.949  33.425  1.00 42.440          H  
ATOM   2138 1HB  ARG A 146     -43.943  16.834  31.277  1.00 59.490          H  
ATOM   2139 2HB  ARG A 146     -42.765  18.145  31.271  1.00 59.490          H  
ATOM   2140 1HG  ARG A 146     -42.157  17.381  33.654  1.00 59.490          H  
ATOM   2141 2HG  ARG A 146     -43.124  15.937  33.308  1.00 59.490          H  
ATOM   2142 1HD  ARG A 146     -40.791  16.885  31.673  1.00 59.490          H  
ATOM   2143 2HD  ARG A 146     -40.703  15.645  32.933  1.00 59.490          H  
ATOM   2144  HE  ARG A 146     -41.793  15.388  30.233  1.00 59.490          H  
ATOM   2145 1HH1 ARG A 146     -41.644  13.917  33.451  1.00 59.490          H  
ATOM   2146 2HH1 ARG A 146     -42.039  12.323  32.858  1.00 59.490          H  
ATOM   2147 1HH2 ARG A 146     -42.303  13.314  29.515  1.00 59.490          H  
ATOM   2148 2HH2 ARG A 146     -42.421  11.978  30.645  1.00 59.490          H  
ATOM   2149  N   GLU A 147     -45.989  19.112  30.854  1.00 36.070          N  
ATOM   2150  CA  GLU A 147     -46.587  20.105  29.964  1.00 36.440          C  
ATOM   2151  C   GLU A 147     -47.275  21.209  30.764  1.00 36.600          C  
ATOM   2152  O   GLU A 147     -47.189  22.383  30.404  1.00 36.760          O  
ATOM   2153  CB  GLU A 147     -47.647  19.494  29.044  1.00 50.870          C  
ATOM   2154  CG  GLU A 147     -47.151  18.552  27.974  1.00 50.870          C  
ATOM   2155  CD  GLU A 147     -48.286  18.082  27.088  1.00 50.870          C  
ATOM   2156  OE1 GLU A 147     -49.395  18.511  27.322  1.00 50.870          O  
ATOM   2157  OE2 GLU A 147     -48.044  17.290  26.209  1.00 50.870          O  
ATOM   2158  H   GLU A 147     -46.286  18.128  30.818  1.00 43.280          H  
ATOM   2159  HA  GLU A 147     -45.798  20.549  29.358  1.00 43.730          H  
ATOM   2160 1HB  GLU A 147     -48.361  18.935  29.652  1.00 61.040          H  
ATOM   2161 2HB  GLU A 147     -48.198  20.292  28.557  1.00 61.040          H  
ATOM   2162 1HG  GLU A 147     -46.402  19.061  27.368  1.00 61.040          H  
ATOM   2163 2HG  GLU A 147     -46.679  17.694  28.450  1.00 61.040          H  
ATOM   2164  N   HIS A 148     -47.945  20.817  31.853  1.00 36.630          N  
ATOM   2165  CA  HIS A 148     -48.701  21.699  32.727  1.00 36.850          C  
ATOM   2166  C   HIS A 148     -47.738  22.754  33.274  1.00 36.550          C  
ATOM   2167  O   HIS A 148     -48.019  23.959  33.258  1.00 36.780          O  
ATOM   2168  CB  HIS A 148     -49.319  20.858  33.867  1.00 51.500          C  
ATOM   2169  CG  HIS A 148     -50.401  21.475  34.668  1.00 51.500          C  
ATOM   2170  ND1 HIS A 148     -51.717  21.507  34.218  1.00 51.500          N  
ATOM   2171  CD2 HIS A 148     -50.407  22.078  35.876  1.00 51.500          C  
ATOM   2172  CE1 HIS A 148     -52.471  22.096  35.123  1.00 51.500          C  
ATOM   2173  NE2 HIS A 148     -51.707  22.451  36.125  1.00 51.500          N  
ATOM   2174  H   HIS A 148     -47.994  19.811  32.044  1.00 43.960          H  
ATOM   2175  HA  HIS A 148     -49.495  22.200  32.176  1.00 44.220          H  
ATOM   2176 1HB  HIS A 148     -49.706  19.932  33.453  1.00 61.800          H  
ATOM   2177 2HB  HIS A 148     -48.538  20.592  34.566  1.00 61.800          H  
ATOM   2178  HD2 HIS A 148     -49.547  22.246  36.531  1.00 61.800          H  
ATOM   2179  HE1 HIS A 148     -53.544  22.275  35.054  1.00 61.800          H  
ATOM   2180  HE2 HIS A 148     -52.046  22.946  36.951  1.00 61.800          H  
ATOM   2181  N   PHE A 149     -46.569  22.304  33.739  1.00 36.110          N  
ATOM   2182  CA  PHE A 149     -45.577  23.207  34.298  1.00 35.880          C  
ATOM   2183  C   PHE A 149     -45.036  24.157  33.221  1.00 36.020          C  
ATOM   2184  O   PHE A 149     -44.965  25.369  33.430  1.00 36.180          O  
ATOM   2185  CB  PHE A 149     -44.385  22.405  34.837  1.00 50.320          C  
ATOM   2186  CG  PHE A 149     -44.683  21.417  35.958  1.00 50.320          C  
ATOM   2187  CD1 PHE A 149     -45.844  21.470  36.733  1.00 50.320          C  
ATOM   2188  CD2 PHE A 149     -43.766  20.399  36.219  1.00 50.320          C  
ATOM   2189  CE1 PHE A 149     -46.067  20.537  37.717  1.00 50.320          C  
ATOM   2190  CE2 PHE A 149     -43.992  19.475  37.202  1.00 50.320          C  
ATOM   2191  CZ  PHE A 149     -45.148  19.542  37.951  1.00 50.320          C  
ATOM   2192  H   PHE A 149     -46.404  21.292  33.757  1.00 43.330          H  
ATOM   2193  HA  PHE A 149     -46.035  23.802  35.087  1.00 43.060          H  
ATOM   2194 1HB  PHE A 149     -43.947  21.840  34.013  1.00 60.390          H  
ATOM   2195 2HB  PHE A 149     -43.627  23.096  35.191  1.00 60.390          H  
ATOM   2196  HD1 PHE A 149     -46.593  22.248  36.569  1.00 60.390          H  
ATOM   2197  HD2 PHE A 149     -42.853  20.339  35.627  1.00 60.390          H  
ATOM   2198  HE1 PHE A 149     -46.981  20.601  38.311  1.00 60.390          H  
ATOM   2199  HE2 PHE A 149     -43.259  18.686  37.399  1.00 60.390          H  
ATOM   2200  HZ  PHE A 149     -45.324  18.811  38.732  1.00 60.390          H  
ATOM   2201  N   GLN A 150     -44.702  23.619  32.041  1.00 36.040          N  
ATOM   2202  CA  GLN A 150     -44.118  24.395  30.938  1.00 36.240          C  
ATOM   2203  C   GLN A 150     -45.042  25.485  30.416  1.00 36.770          C  
ATOM   2204  O   GLN A 150     -44.600  26.575  30.055  1.00 37.030          O  
ATOM   2205  CB  GLN A 150     -43.760  23.462  29.787  1.00 50.660          C  
ATOM   2206  CG  GLN A 150     -42.587  22.534  30.057  1.00 50.660          C  
ATOM   2207  CD  GLN A 150     -42.453  21.506  28.964  1.00 50.660          C  
ATOM   2208  OE1 GLN A 150     -43.375  21.372  28.153  1.00 50.660          O  
ATOM   2209  NE2 GLN A 150     -41.335  20.791  28.924  1.00 50.660          N  
ATOM   2210  H   GLN A 150     -44.804  22.606  31.913  1.00 43.250          H  
ATOM   2211  HA  GLN A 150     -43.211  24.872  31.303  1.00 43.490          H  
ATOM   2212 1HB  GLN A 150     -44.628  22.845  29.557  1.00 60.790          H  
ATOM   2213 2HB  GLN A 150     -43.532  24.049  28.901  1.00 60.790          H  
ATOM   2214 1HG  GLN A 150     -41.675  23.129  30.076  1.00 60.790          H  
ATOM   2215 2HG  GLN A 150     -42.716  22.034  31.007  1.00 60.790          H  
ATOM   2216 1HE2 GLN A 150     -41.207  20.101  28.210  1.00 60.790          H  
ATOM   2217 2HE2 GLN A 150     -40.615  20.942  29.603  1.00 60.790          H  
ATOM   2218  N   LYS A 151     -46.335  25.194  30.409  1.00 36.980          N  
ATOM   2219  CA  LYS A 151     -47.366  26.100  29.933  1.00 37.550          C  
ATOM   2220  C   LYS A 151     -47.821  27.075  31.016  1.00 37.660          C  
ATOM   2221  O   LYS A 151     -48.733  27.875  30.785  1.00 38.100          O  
ATOM   2222  CB  LYS A 151     -48.556  25.292  29.429  1.00 52.340          C  
ATOM   2223  CG  LYS A 151     -48.283  24.448  28.186  1.00 52.340          C  
ATOM   2224  CD  LYS A 151     -49.511  23.622  27.830  1.00 52.340          C  
ATOM   2225  CE  LYS A 151     -49.282  22.723  26.615  1.00 52.340          C  
ATOM   2226  NZ  LYS A 151     -50.486  21.889  26.328  1.00 52.340          N  
ATOM   2227  H   LYS A 151     -46.612  24.244  30.682  1.00 44.380          H  
ATOM   2228  HA  LYS A 151     -46.957  26.682  29.109  1.00 45.060          H  
ATOM   2229 1HB  LYS A 151     -48.876  24.608  30.219  1.00 62.810          H  
ATOM   2230 2HB  LYS A 151     -49.382  25.958  29.213  1.00 62.810          H  
ATOM   2231 1HG  LYS A 151     -48.038  25.108  27.355  1.00 62.810          H  
ATOM   2232 2HG  LYS A 151     -47.433  23.790  28.361  1.00 62.810          H  
ATOM   2233 1HD  LYS A 151     -49.762  22.988  28.685  1.00 62.810          H  
ATOM   2234 2HD  LYS A 151     -50.351  24.286  27.633  1.00 62.810          H  
ATOM   2235 1HE  LYS A 151     -49.060  23.335  25.745  1.00 62.810          H  
ATOM   2236 2HE  LYS A 151     -48.435  22.062  26.811  1.00 62.810          H  
ATOM   2237 1HZ  LYS A 151     -50.320  21.280  25.504  1.00 62.810          H  
ATOM   2238 2HZ  LYS A 151     -50.694  21.312  27.131  1.00 62.810          H  
ATOM   2239 3HZ  LYS A 151     -51.269  22.487  26.135  1.00 62.810          H  
ATOM   2240  N   HIS A 152     -47.199  26.981  32.197  1.00 37.330          N  
ATOM   2241  CA  HIS A 152     -47.473  27.783  33.371  1.00 37.470          C  
ATOM   2242  C   HIS A 152     -48.891  27.638  33.905  1.00 37.250          C  
ATOM   2243  O   HIS A 152     -49.509  28.622  34.332  1.00 37.440          O  
ATOM   2244  CB  HIS A 152     -47.169  29.257  33.096  1.00 52.400          C  
ATOM   2245  CG  HIS A 152     -45.764  29.488  32.655  1.00 52.400          C  
ATOM   2246  ND1 HIS A 152     -44.681  29.334  33.496  1.00 52.400          N  
ATOM   2247  CD2 HIS A 152     -45.262  29.853  31.456  1.00 52.400          C  
ATOM   2248  CE1 HIS A 152     -43.576  29.602  32.832  1.00 52.400          C  
ATOM   2249  NE2 HIS A 152     -43.899  29.924  31.593  1.00 52.400          N  
ATOM   2250  H   HIS A 152     -46.446  26.301  32.312  1.00 44.800          H  
ATOM   2251  HA  HIS A 152     -46.795  27.455  34.153  1.00 44.960          H  
ATOM   2252 1HB  HIS A 152     -47.841  29.644  32.335  1.00 62.880          H  
ATOM   2253 2HB  HIS A 152     -47.335  29.834  34.005  1.00 62.880          H  
ATOM   2254  HD1 HIS A 152     -44.685  28.794  34.341  1.00 62.880          H  
ATOM   2255  HD2 HIS A 152     -45.730  30.077  30.498  1.00 62.880          H  
ATOM   2256  HE1 HIS A 152     -42.607  29.536  33.324  1.00 62.880          H  
ATOM   2257  N   LYS A 153     -49.410  26.413  33.916  1.00 36.910          N  
ATOM   2258  CA  LYS A 153     -50.735  26.172  34.451  1.00 36.740          C  
ATOM   2259  C   LYS A 153     -50.620  25.898  35.954  1.00 36.380          C  
ATOM   2260  O   LYS A 153     -49.653  25.282  36.417  1.00 36.300          O  
ATOM   2261  CB  LYS A 153     -51.385  25.026  33.696  1.00 51.500          C  
ATOM   2262  CG  LYS A 153     -51.502  25.222  32.176  1.00 51.500          C  
ATOM   2263  CD  LYS A 153     -52.408  26.392  31.789  1.00 51.500          C  
ATOM   2264  CE  LYS A 153     -52.602  26.462  30.277  1.00 51.500          C  
ATOM   2265  NZ  LYS A 153     -53.464  27.613  29.874  1.00 51.500          N  
ATOM   2266  H   LYS A 153     -48.868  25.617  33.564  1.00 44.290          H  
ATOM   2267  HA  LYS A 153     -51.342  27.068  34.330  1.00 44.090          H  
ATOM   2268 1HB  LYS A 153     -50.780  24.150  33.832  1.00 61.800          H  
ATOM   2269 2HB  LYS A 153     -52.375  24.828  34.104  1.00 61.800          H  
ATOM   2270 1HG  LYS A 153     -50.507  25.412  31.782  1.00 61.800          H  
ATOM   2271 2HG  LYS A 153     -51.877  24.303  31.725  1.00 61.800          H  
ATOM   2272 1HD  LYS A 153     -53.379  26.295  32.280  1.00 61.800          H  
ATOM   2273 2HD  LYS A 153     -51.945  27.327  32.107  1.00 61.800          H  
ATOM   2274 1HE  LYS A 153     -51.630  26.569  29.802  1.00 61.800          H  
ATOM   2275 2HE  LYS A 153     -53.064  25.537  29.933  1.00 61.800          H  
ATOM   2276 1HZ  LYS A 153     -53.562  27.623  28.869  1.00 61.800          H  
ATOM   2277 2HZ  LYS A 153     -54.378  27.521  30.303  1.00 61.800          H  
ATOM   2278 3HZ  LYS A 153     -53.032  28.475  30.178  1.00 61.800          H  
ATOM   2279  N   SER A 154     -51.595  26.375  36.710  1.00 36.210          N  
ATOM   2280  CA  SER A 154     -51.611  26.216  38.154  1.00 35.920          C  
ATOM   2281  C   SER A 154     -52.029  24.848  38.656  1.00 35.160          C  
ATOM   2282  O   SER A 154     -52.782  24.120  38.002  1.00 35.120          O  
ATOM   2283  CB  SER A 154     -52.556  27.237  38.726  1.00 50.400          C  
ATOM   2284  OG  SER A 154     -53.873  26.934  38.369  1.00 50.400          O  
ATOM   2285  H   SER A 154     -52.363  26.871  36.276  1.00 43.450          H  
ATOM   2286  HA  SER A 154     -50.621  26.400  38.536  1.00 43.100          H  
ATOM   2287 1HB  SER A 154     -52.455  27.264  39.777  1.00 60.480          H  
ATOM   2288 2HB  SER A 154     -52.300  28.217  38.352  1.00 60.480          H  
ATOM   2289  HG  SER A 154     -54.144  26.198  38.952  1.00 60.480          H  
ATOM   2290  N   HIS A 155     -51.630  24.570  39.890  1.00 34.610          N  
ATOM   2291  CA  HIS A 155     -52.071  23.399  40.640  1.00 33.870          C  
ATOM   2292  C   HIS A 155     -53.566  23.571  40.888  1.00 34.010          C  
ATOM   2293  O   HIS A 155     -54.045  24.700  40.891  1.00 34.030          O  
ATOM   2294  CB  HIS A 155     -51.286  23.266  41.950  1.00 47.710          C  
ATOM   2295  CG  HIS A 155     -51.526  21.994  42.717  1.00 47.710          C  
ATOM   2296  ND1 HIS A 155     -52.624  21.801  43.542  1.00 47.710          N  
ATOM   2297  CD2 HIS A 155     -50.804  20.854  42.781  1.00 47.710          C  
ATOM   2298  CE1 HIS A 155     -52.561  20.597  44.075  1.00 47.710          C  
ATOM   2299  NE2 HIS A 155     -51.471  19.996  43.629  1.00 47.710          N  
ATOM   2300  H   HIS A 155     -50.969  25.215  40.339  1.00 41.530          H  
ATOM   2301  HA  HIS A 155     -51.918  22.493  40.055  1.00 40.640          H  
ATOM   2302 1HB  HIS A 155     -50.216  23.338  41.738  1.00 57.260          H  
ATOM   2303 2HB  HIS A 155     -51.534  24.078  42.586  1.00 57.260          H  
ATOM   2304  HD1 HIS A 155     -53.458  22.404  43.641  1.00 57.260          H  
ATOM   2305  HD2 HIS A 155     -49.876  20.555  42.305  1.00 57.260          H  
ATOM   2306  HE1 HIS A 155     -53.340  20.264  44.757  1.00 57.260          H  
ATOM   2307  N   SER A 156     -54.339  22.494  41.006  1.00 34.180          N  
ATOM   2308  CA  SER A 156     -55.755  22.698  41.294  1.00 34.380          C  
ATOM   2309  C   SER A 156     -55.972  23.293  42.694  1.00 34.790          C  
ATOM   2310  O   SER A 156     -55.102  23.218  43.575  1.00 35.030          O  
ATOM   2311  CB  SER A 156     -56.519  21.394  41.145  1.00 48.050          C  
ATOM   2312  OG  SER A 156     -56.138  20.457  42.117  1.00 48.050          O  
ATOM   2313  H   SER A 156     -53.967  21.556  40.947  1.00 41.020          H  
ATOM   2314  HA  SER A 156     -56.149  23.408  40.565  1.00 41.260          H  
ATOM   2315 1HB  SER A 156     -57.587  21.592  41.234  1.00 57.660          H  
ATOM   2316 2HB  SER A 156     -56.345  20.983  40.152  1.00 57.660          H  
ATOM   2317  HG  SER A 156     -56.743  19.715  42.025  1.00 57.660          H  
ATOM   2318  N   THR A 157     -57.151  23.887  42.891  1.00 34.920          N  
ATOM   2319  CA  THR A 157     -57.524  24.516  44.159  1.00 35.350          C  
ATOM   2320  C   THR A 157     -57.567  23.608  45.363  1.00 35.300          C  
ATOM   2321  O   THR A 157     -58.000  22.450  45.286  1.00 34.910          O  
ATOM   2322  CB  THR A 157     -58.871  25.249  44.080  1.00 49.320          C  
ATOM   2323  OG1 THR A 157     -59.118  25.866  45.360  1.00 49.320          O  
ATOM   2324  CG2 THR A 157     -60.009  24.287  43.756  1.00 49.320          C  
ATOM   2325  H   THR A 157     -57.801  23.914  42.122  1.00 41.900          H  
ATOM   2326  HA  THR A 157     -56.770  25.268  44.381  1.00 42.420          H  
ATOM   2327  HB  THR A 157     -58.816  26.022  43.317  1.00 59.180          H  
ATOM   2328  HG1 THR A 157     -59.802  26.545  45.263  1.00 59.180          H  
ATOM   2329 1HG2 THR A 157     -60.946  24.838  43.719  1.00 59.180          H  
ATOM   2330 2HG2 THR A 157     -59.832  23.816  42.795  1.00 59.180          H  
ATOM   2331 3HG2 THR A 157     -60.080  23.522  44.514  1.00 59.180          H  
ATOM   2332  N   SER A 158     -57.168  24.192  46.500  1.00 35.700          N  
ATOM   2333  CA  SER A 158     -57.137  23.572  47.818  1.00 35.800          C  
ATOM   2334  C   SER A 158     -58.531  23.190  48.279  1.00 35.590          C  
ATOM   2335  O   SER A 158     -58.706  22.319  49.130  1.00 35.540          O  
ATOM   2336  CB  SER A 158     -56.523  24.521  48.820  1.00 50.080          C  
ATOM   2337  OG  SER A 158     -57.350  25.633  49.008  1.00 50.080          O  
ATOM   2338  H   SER A 158     -56.864  25.152  46.439  1.00 42.840          H  
ATOM   2339  HA  SER A 158     -56.525  22.672  47.760  1.00 42.960          H  
ATOM   2340 1HB  SER A 158     -56.379  24.006  49.767  1.00 60.100          H  
ATOM   2341 2HB  SER A 158     -55.544  24.845  48.468  1.00 60.100          H  
ATOM   2342  HG  SER A 158     -56.916  26.182  49.667  1.00 60.100          H  
ATOM   2343  N   GLU A 159     -59.540  23.770  47.645  1.00 35.510          N  
ATOM   2344  CA  GLU A 159     -60.926  23.480  47.965  1.00 35.390          C  
ATOM   2345  C   GLU A 159     -61.191  21.976  47.860  1.00 34.810          C  
ATOM   2346  O   GLU A 159     -62.014  21.436  48.600  1.00 34.770          O  
ATOM   2347  CB  GLU A 159     -61.872  24.231  47.023  1.00 49.590          C  
ATOM   2348  CG  GLU A 159     -63.349  24.157  47.391  1.00 49.590          C  
ATOM   2349  CD  GLU A 159     -63.671  24.875  48.671  1.00 49.590          C  
ATOM   2350  OE1 GLU A 159     -62.899  25.718  49.060  1.00 49.590          O  
ATOM   2351  OE2 GLU A 159     -64.690  24.594  49.253  1.00 49.590          O  
ATOM   2352  H   GLU A 159     -59.319  24.471  46.936  1.00 42.610          H  
ATOM   2353  HA  GLU A 159     -61.120  23.798  48.991  1.00 42.470          H  
ATOM   2354 1HB  GLU A 159     -61.578  25.278  46.961  1.00 59.510          H  
ATOM   2355 2HB  GLU A 159     -61.790  23.810  46.031  1.00 59.510          H  
ATOM   2356 1HG  GLU A 159     -63.920  24.602  46.598  1.00 59.510          H  
ATOM   2357 2HG  GLU A 159     -63.651  23.113  47.469  1.00 59.510          H  
ATOM   2358  N   HIS A 160     -60.507  21.286  46.935  1.00 34.420          N  
ATOM   2359  CA  HIS A 160     -60.733  19.865  46.735  1.00 33.930          C  
ATOM   2360  C   HIS A 160     -59.572  19.013  47.244  1.00 33.900          C  
ATOM   2361  O   HIS A 160     -59.459  17.834  46.877  1.00 33.670          O  
ATOM   2362  CB  HIS A 160     -60.915  19.569  45.251  1.00 47.700          C  
ATOM   2363  CG  HIS A 160     -62.059  20.266  44.641  1.00 47.700          C  
ATOM   2364  ND1 HIS A 160     -63.370  19.978  44.950  1.00 47.700          N  
ATOM   2365  CD2 HIS A 160     -62.095  21.232  43.706  1.00 47.700          C  
ATOM   2366  CE1 HIS A 160     -64.157  20.754  44.231  1.00 47.700          C  
ATOM   2367  NE2 HIS A 160     -63.402  21.512  43.471  1.00 47.700          N  
ATOM   2368  H   HIS A 160     -59.811  21.748  46.338  1.00 41.300          H  
ATOM   2369  HA  HIS A 160     -61.634  19.558  47.264  1.00 40.720          H  
ATOM   2370 1HB  HIS A 160     -60.011  19.870  44.716  1.00 57.240          H  
ATOM   2371 2HB  HIS A 160     -61.047  18.499  45.102  1.00 57.240          H  
ATOM   2372  HD2 HIS A 160     -61.239  21.691  43.222  1.00 57.240          H  
ATOM   2373  HE1 HIS A 160     -65.246  20.765  44.250  1.00 57.240          H  
ATOM   2374  HE2 HIS A 160     -63.748  22.199  42.800  1.00 57.240          H  
ATOM   2375  N   LYS A 161     -58.727  19.573  48.123  1.00 34.220          N  
ATOM   2376  CA  LYS A 161     -57.536  18.868  48.591  1.00 34.310          C  
ATOM   2377  C   LYS A 161     -57.805  17.522  49.236  1.00 34.350          C  
ATOM   2378  O   LYS A 161     -56.949  16.645  49.172  1.00 34.280          O  
ATOM   2379  CB  LYS A 161     -56.737  19.728  49.576  1.00 48.000          C  
ATOM   2380  CG  LYS A 161     -57.409  19.983  50.932  1.00 48.000          C  
ATOM   2381  CD  LYS A 161     -56.563  20.910  51.797  1.00 48.000          C  
ATOM   2382  CE  LYS A 161     -57.190  21.115  53.171  1.00 48.000          C  
ATOM   2383  NZ  LYS A 161     -56.392  22.049  54.017  1.00 48.000          N  
ATOM   2384  H   LYS A 161     -58.883  20.537  48.434  1.00 41.060          H  
ATOM   2385  HA  LYS A 161     -56.901  18.688  47.722  1.00 41.170          H  
ATOM   2386 1HB  LYS A 161     -55.777  19.248  49.770  1.00 57.600          H  
ATOM   2387 2HB  LYS A 161     -56.532  20.691  49.125  1.00 57.600          H  
ATOM   2388 1HG  LYS A 161     -58.389  20.433  50.779  1.00 57.600          H  
ATOM   2389 2HG  LYS A 161     -57.545  19.052  51.464  1.00 57.600          H  
ATOM   2390 1HD  LYS A 161     -55.564  20.491  51.912  1.00 57.600          H  
ATOM   2391 2HD  LYS A 161     -56.480  21.877  51.299  1.00 57.600          H  
ATOM   2392 1HE  LYS A 161     -58.193  21.521  53.045  1.00 57.600          H  
ATOM   2393 2HE  LYS A 161     -57.260  20.152  53.677  1.00 57.600          H  
ATOM   2394 1HZ  LYS A 161     -56.841  22.159  54.917  1.00 57.600          H  
ATOM   2395 2HZ  LYS A 161     -55.461  21.677  54.151  1.00 57.600          H  
ATOM   2396 3HZ  LYS A 161     -56.333  22.948  53.560  1.00 57.600          H  
ATOM   2397  N   SER A 162     -58.985  17.287  49.813  1.00 34.520          N  
ATOM   2398  CA  SER A 162     -59.202  15.994  50.442  1.00 34.650          C  
ATOM   2399  C   SER A 162     -59.092  14.828  49.453  1.00 34.280          C  
ATOM   2400  O   SER A 162     -58.717  13.716  49.845  1.00 34.340          O  
ATOM   2401  CB  SER A 162     -60.561  15.968  51.115  1.00 48.460          C  
ATOM   2402  OG  SER A 162     -61.600  16.048  50.174  1.00 48.460          O  
ATOM   2403  H   SER A 162     -59.707  17.994  49.870  1.00 41.420          H  
ATOM   2404  HA  SER A 162     -58.442  15.860  51.209  1.00 41.580          H  
ATOM   2405 1HB  SER A 162     -60.661  15.048  51.690  1.00 58.150          H  
ATOM   2406 2HB  SER A 162     -60.633  16.800  51.813  1.00 58.150          H  
ATOM   2407  HG  SER A 162     -62.417  15.984  50.677  1.00 58.150          H  
ATOM   2408  N   GLN A 163     -59.353  15.061  48.155  1.00 33.950          N  
ATOM   2409  CA  GLN A 163     -59.240  13.970  47.198  1.00 33.660          C  
ATOM   2410  C   GLN A 163     -57.789  13.576  47.023  1.00 33.560          C  
ATOM   2411  O   GLN A 163     -57.464  12.391  46.925  1.00 33.580          O  
ATOM   2412  CB  GLN A 163     -59.836  14.362  45.842  1.00 47.240          C  
ATOM   2413  CG  GLN A 163     -59.841  13.244  44.775  1.00 47.240          C  
ATOM   2414  CD  GLN A 163     -60.666  12.036  45.173  1.00 47.240          C  
ATOM   2415  OE1 GLN A 163     -61.756  12.181  45.740  1.00 47.240          O  
ATOM   2416  NE2 GLN A 163     -60.167  10.840  44.863  1.00 47.240          N  
ATOM   2417  H   GLN A 163     -59.636  15.991  47.828  1.00 40.740          H  
ATOM   2418  HA  GLN A 163     -59.783  13.110  47.590  1.00 40.390          H  
ATOM   2419 1HB  GLN A 163     -60.863  14.697  45.986  1.00 56.690          H  
ATOM   2420 2HB  GLN A 163     -59.277  15.207  45.438  1.00 56.690          H  
ATOM   2421 1HG  GLN A 163     -60.257  13.644  43.853  1.00 56.690          H  
ATOM   2422 2HG  GLN A 163     -58.814  12.904  44.598  1.00 56.690          H  
ATOM   2423 1HE2 GLN A 163     -60.671  10.008  45.091  1.00 56.690          H  
ATOM   2424 2HE2 GLN A 163     -59.260  10.765  44.373  1.00 56.690          H  
ATOM   2425  N   LEU A 164     -56.921  14.582  46.993  1.00 33.550          N  
ATOM   2426  CA  LEU A 164     -55.508  14.360  46.788  1.00 33.570          C  
ATOM   2427  C   LEU A 164     -54.893  13.837  48.053  1.00 33.880          C  
ATOM   2428  O   LEU A 164     -54.116  12.897  48.027  1.00 33.900          O  
ATOM   2429  CB  LEU A 164     -54.821  15.665  46.377  1.00 46.990          C  
ATOM   2430  CG  LEU A 164     -55.213  16.253  44.996  1.00 46.990          C  
ATOM   2431  CD1 LEU A 164     -54.571  17.627  44.856  1.00 46.990          C  
ATOM   2432  CD2 LEU A 164     -54.742  15.320  43.864  1.00 46.990          C  
ATOM   2433  H   LEU A 164     -57.270  15.523  47.128  1.00 40.260          H  
ATOM   2434  HA  LEU A 164     -55.377  13.604  46.018  1.00 40.280          H  
ATOM   2435 1HB  LEU A 164     -55.055  16.419  47.132  1.00 56.390          H  
ATOM   2436 2HB  LEU A 164     -53.748  15.505  46.378  1.00 56.390          H  
ATOM   2437  HG  LEU A 164     -56.296  16.373  44.940  1.00 56.390          H  
ATOM   2438 1HD1 LEU A 164     -54.844  18.065  43.892  1.00 56.390          H  
ATOM   2439 2HD1 LEU A 164     -54.922  18.279  45.657  1.00 56.390          H  
ATOM   2440 3HD1 LEU A 164     -53.485  17.534  44.912  1.00 56.390          H  
ATOM   2441 1HD2 LEU A 164     -55.016  15.755  42.902  1.00 56.390          H  
ATOM   2442 2HD2 LEU A 164     -53.658  15.203  43.911  1.00 56.390          H  
ATOM   2443 3HD2 LEU A 164     -55.212  14.339  43.946  1.00 56.390          H  
ATOM   2444  N   ILE A 165     -55.315  14.340  49.199  1.00 34.210          N  
ATOM   2445  CA  ILE A 165     -54.711  13.870  50.430  1.00 34.600          C  
ATOM   2446  C   ILE A 165     -54.926  12.374  50.542  1.00 34.610          C  
ATOM   2447  O   ILE A 165     -53.992  11.636  50.875  1.00 34.800          O  
ATOM   2448  CB  ILE A 165     -55.284  14.612  51.649  1.00 48.280          C  
ATOM   2449  CG1 ILE A 165     -54.810  16.101  51.605  1.00 48.280          C  
ATOM   2450  CG2 ILE A 165     -54.849  13.907  52.949  1.00 48.280          C  
ATOM   2451  CD1 ILE A 165     -55.549  17.027  52.545  1.00 48.280          C  
ATOM   2452  H   ILE A 165     -56.000  15.096  49.204  1.00 41.050          H  
ATOM   2453  HA  ILE A 165     -53.640  14.059  50.389  1.00 41.520          H  
ATOM   2454  HB  ILE A 165     -56.370  14.613  51.589  1.00 57.940          H  
ATOM   2455 1HG1 ILE A 165     -53.751  16.136  51.854  1.00 57.940          H  
ATOM   2456 2HG1 ILE A 165     -54.933  16.476  50.595  1.00 57.940          H  
ATOM   2457 1HG2 ILE A 165     -55.258  14.422  53.810  1.00 57.940          H  
ATOM   2458 2HG2 ILE A 165     -55.210  12.882  52.961  1.00 57.940          H  
ATOM   2459 3HG2 ILE A 165     -53.761  13.906  53.013  1.00 57.940          H  
ATOM   2460 1HD1 ILE A 165     -55.151  18.032  52.435  1.00 57.940          H  
ATOM   2461 2HD1 ILE A 165     -56.604  17.026  52.293  1.00 57.940          H  
ATOM   2462 3HD1 ILE A 165     -55.424  16.708  53.571  1.00 57.940          H  
ATOM   2463  N   LYS A 166     -56.148  11.911  50.279  1.00 34.450          N  
ATOM   2464  CA  LYS A 166     -56.393  10.487  50.345  1.00 34.530          C  
ATOM   2465  C   LYS A 166     -55.575   9.707  49.310  1.00 34.320          C  
ATOM   2466  O   LYS A 166     -54.924   8.720  49.670  1.00 34.550          O  
ATOM   2467  CB  LYS A 166     -57.879  10.206  50.145  1.00 48.310          C  
ATOM   2468  CG  LYS A 166     -58.761  10.630  51.315  1.00 48.310          C  
ATOM   2469  CD  LYS A 166     -60.236  10.361  51.025  1.00 48.310          C  
ATOM   2470  CE  LYS A 166     -61.124  10.811  52.176  1.00 48.310          C  
ATOM   2471  NZ  LYS A 166     -62.568  10.597  51.876  1.00 48.310          N  
ATOM   2472  H   LYS A 166     -56.905  12.561  50.040  1.00 41.340          H  
ATOM   2473  HA  LYS A 166     -56.098  10.137  51.333  1.00 41.440          H  
ATOM   2474 1HB  LYS A 166     -58.226  10.746  49.257  1.00 57.970          H  
ATOM   2475 2HB  LYS A 166     -58.029   9.143  49.965  1.00 57.970          H  
ATOM   2476 1HG  LYS A 166     -58.462  10.083  52.208  1.00 57.970          H  
ATOM   2477 2HG  LYS A 166     -58.620  11.695  51.502  1.00 57.970          H  
ATOM   2478 1HD  LYS A 166     -60.526  10.906  50.122  1.00 57.970          H  
ATOM   2479 2HD  LYS A 166     -60.387   9.297  50.854  1.00 57.970          H  
ATOM   2480 1HE  LYS A 166     -60.862  10.249  53.071  1.00 57.970          H  
ATOM   2481 2HE  LYS A 166     -60.956  11.873  52.362  1.00 57.970          H  
ATOM   2482 1HZ  LYS A 166     -63.127  10.907  52.659  1.00 57.970          H  
ATOM   2483 2HZ  LYS A 166     -62.820  11.126  51.052  1.00 57.970          H  
ATOM   2484 3HZ  LYS A 166     -62.740   9.615  51.711  1.00 57.970          H  
ATOM   2485  N   GLU A 167     -55.549  10.153  48.039  1.00 33.950          N  
ATOM   2486  CA  GLU A 167     -54.810   9.395  47.024  1.00 33.820          C  
ATOM   2487  C   GLU A 167     -53.319   9.347  47.312  1.00 34.070          C  
ATOM   2488  O   GLU A 167     -52.683   8.296  47.185  1.00 34.230          O  
ATOM   2489  CB  GLU A 167     -54.998  10.016  45.634  1.00 47.400          C  
ATOM   2490  CG  GLU A 167     -56.393   9.880  45.045  1.00 47.400          C  
ATOM   2491  CD  GLU A 167     -56.530  10.571  43.720  1.00 47.400          C  
ATOM   2492  OE1 GLU A 167     -55.531  11.014  43.194  1.00 47.400          O  
ATOM   2493  OE2 GLU A 167     -57.642  10.694  43.250  1.00 47.400          O  
ATOM   2494  H   GLU A 167     -56.079  10.988  47.763  1.00 40.740          H  
ATOM   2495  HA  GLU A 167     -55.190   8.374  47.010  1.00 40.580          H  
ATOM   2496 1HB  GLU A 167     -54.765  11.082  45.687  1.00 56.880          H  
ATOM   2497 2HB  GLU A 167     -54.293   9.560  44.939  1.00 56.880          H  
ATOM   2498 1HG  GLU A 167     -56.610   8.822  44.914  1.00 56.880          H  
ATOM   2499 2HG  GLU A 167     -57.120  10.276  45.740  1.00 56.880          H  
ATOM   2500  N   LEU A 168     -52.766  10.474  47.743  1.00 34.190          N  
ATOM   2501  CA  LEU A 168     -51.351  10.589  48.000  1.00 34.510          C  
ATOM   2502  C   LEU A 168     -50.956   9.654  49.140  1.00 34.930          C  
ATOM   2503  O   LEU A 168     -49.980   8.900  49.024  1.00 35.180          O  
ATOM   2504  CB  LEU A 168     -51.059  12.066  48.327  1.00 48.190          C  
ATOM   2505  CG  LEU A 168     -51.241  13.115  47.128  1.00 48.190          C  
ATOM   2506  CD1 LEU A 168     -51.177  14.518  47.705  1.00 48.190          C  
ATOM   2507  CD2 LEU A 168     -50.184  12.958  46.069  1.00 48.190          C  
ATOM   2508  H   LEU A 168     -53.353  11.298  47.851  1.00 41.030          H  
ATOM   2509  HA  LEU A 168     -50.812  10.292  47.111  1.00 41.410          H  
ATOM   2510 1HB  LEU A 168     -51.754  12.367  49.114  1.00 57.820          H  
ATOM   2511 2HB  LEU A 168     -50.066  12.165  48.716  1.00 57.820          H  
ATOM   2512  HG  LEU A 168     -52.203  12.964  46.661  1.00 57.820          H  
ATOM   2513 1HD1 LEU A 168     -51.320  15.246  46.909  1.00 57.820          H  
ATOM   2514 2HD1 LEU A 168     -51.964  14.639  48.450  1.00 57.820          H  
ATOM   2515 3HD1 LEU A 168     -50.206  14.676  48.171  1.00 57.820          H  
ATOM   2516 1HD2 LEU A 168     -50.352  13.690  45.283  1.00 57.820          H  
ATOM   2517 2HD2 LEU A 168     -49.212  13.131  46.509  1.00 57.820          H  
ATOM   2518 3HD2 LEU A 168     -50.228  11.963  45.642  1.00 57.820          H  
ATOM   2519  N   ARG A 169     -51.775   9.608  50.203  1.00 35.040          N  
ATOM   2520  CA  ARG A 169     -51.502   8.710  51.315  1.00 35.490          C  
ATOM   2521  C   ARG A 169     -51.582   7.241  50.913  1.00 35.540          C  
ATOM   2522  O   ARG A 169     -50.709   6.451  51.297  1.00 35.970          O  
ATOM   2523  CB  ARG A 169     -52.471   8.963  52.457  1.00 49.510          C  
ATOM   2524  CG  ARG A 169     -52.247  10.257  53.222  1.00 49.510          C  
ATOM   2525  CD  ARG A 169     -53.304  10.470  54.232  1.00 49.510          C  
ATOM   2526  NE  ARG A 169     -53.091  11.692  54.994  1.00 49.510          N  
ATOM   2527  CZ  ARG A 169     -53.962  12.212  55.887  1.00 49.510          C  
ATOM   2528  NH1 ARG A 169     -55.111  11.612  56.128  1.00 49.510          N  
ATOM   2529  NH2 ARG A 169     -53.658  13.333  56.523  1.00 49.510          N  
ATOM   2530  H   ARG A 169     -52.570  10.252  50.267  1.00 42.050          H  
ATOM   2531  HA  ARG A 169     -50.494   8.913  51.672  1.00 42.590          H  
ATOM   2532 1HB  ARG A 169     -53.486   9.001  52.054  1.00 59.410          H  
ATOM   2533 2HB  ARG A 169     -52.430   8.137  53.163  1.00 59.410          H  
ATOM   2534 1HG  ARG A 169     -51.290  10.206  53.737  1.00 59.410          H  
ATOM   2535 2HG  ARG A 169     -52.241  11.101  52.538  1.00 59.410          H  
ATOM   2536 1HD  ARG A 169     -54.263  10.546  53.718  1.00 59.410          H  
ATOM   2537 2HD  ARG A 169     -53.321   9.629  54.924  1.00 59.410          H  
ATOM   2538  HE  ARG A 169     -52.222  12.188  54.844  1.00 59.410          H  
ATOM   2539 1HH1 ARG A 169     -55.348  10.758  55.647  1.00 59.410          H  
ATOM   2540 2HH1 ARG A 169     -55.759  12.005  56.797  1.00 59.410          H  
ATOM   2541 1HH2 ARG A 169     -52.777  13.796  56.342  1.00 59.410          H  
ATOM   2542 2HH2 ARG A 169     -54.303  13.728  57.193  1.00 59.410          H  
ATOM   2543  N   HIS A 170     -52.583   6.871  50.092  1.00 35.160          N  
ATOM   2544  CA  HIS A 170     -52.715   5.477  49.685  1.00 35.250          C  
ATOM   2545  C   HIS A 170     -51.521   5.065  48.845  1.00 35.270          C  
ATOM   2546  O   HIS A 170     -50.980   3.968  49.008  1.00 35.630          O  
ATOM   2547  CB  HIS A 170     -53.991   5.236  48.860  1.00 49.310          C  
ATOM   2548  CG  HIS A 170     -55.291   5.255  49.619  1.00 49.310          C  
ATOM   2549  ND1 HIS A 170     -55.587   4.342  50.614  1.00 49.310          N  
ATOM   2550  CD2 HIS A 170     -56.387   6.045  49.497  1.00 49.310          C  
ATOM   2551  CE1 HIS A 170     -56.803   4.584  51.082  1.00 49.310          C  
ATOM   2552  NE2 HIS A 170     -57.307   5.611  50.422  1.00 49.310          N  
ATOM   2553  H   HIS A 170     -53.300   7.551  49.814  1.00 42.190          H  
ATOM   2554  HA  HIS A 170     -52.749   4.838  50.564  1.00 42.300          H  
ATOM   2555 1HB  HIS A 170     -54.055   5.996  48.076  1.00 59.180          H  
ATOM   2556 2HB  HIS A 170     -53.918   4.268  48.369  1.00 59.180          H  
ATOM   2557  HD2 HIS A 170     -56.517   6.865  48.793  1.00 59.180          H  
ATOM   2558  HE1 HIS A 170     -57.302   4.020  51.872  1.00 59.180          H  
ATOM   2559  HE2 HIS A 170     -58.226   6.008  50.564  1.00 59.180          H  
ATOM   2560  N   LEU A 171     -51.078   5.940  47.947  1.00 34.980          N  
ATOM   2561  CA  LEU A 171     -49.949   5.603  47.106  1.00 35.080          C  
ATOM   2562  C   LEU A 171     -48.684   5.358  47.908  1.00 35.550          C  
ATOM   2563  O   LEU A 171     -48.011   4.332  47.731  1.00 35.860          O  
ATOM   2564  CB  LEU A 171     -49.689   6.770  46.133  1.00 49.070          C  
ATOM   2565  CG  LEU A 171     -50.702   6.966  44.987  1.00 49.070          C  
ATOM   2566  CD1 LEU A 171     -50.499   8.343  44.340  1.00 49.070          C  
ATOM   2567  CD2 LEU A 171     -50.470   5.890  43.943  1.00 49.070          C  
ATOM   2568  H   LEU A 171     -51.567   6.833  47.814  1.00 41.980          H  
ATOM   2569  HA  LEU A 171     -50.189   4.694  46.564  1.00 42.100          H  
ATOM   2570 1HB  LEU A 171     -49.674   7.692  46.712  1.00 58.890          H  
ATOM   2571 2HB  LEU A 171     -48.704   6.633  45.689  1.00 58.890          H  
ATOM   2572  HG  LEU A 171     -51.720   6.896  45.368  1.00 58.890          H  
ATOM   2573 1HD1 LEU A 171     -51.213   8.466  43.523  1.00 58.890          H  
ATOM   2574 2HD1 LEU A 171     -50.664   9.118  45.080  1.00 58.890          H  
ATOM   2575 3HD1 LEU A 171     -49.504   8.418  43.954  1.00 58.890          H  
ATOM   2576 1HD2 LEU A 171     -51.179   6.030  43.128  1.00 58.890          H  
ATOM   2577 2HD2 LEU A 171     -49.457   5.967  43.554  1.00 58.890          H  
ATOM   2578 3HD2 LEU A 171     -50.610   4.912  44.374  1.00 58.890          H  
ATOM   2579  N   LEU A 172     -48.392   6.242  48.860  1.00 35.680          N  
ATOM   2580  CA  LEU A 172     -47.155   6.076  49.595  1.00 36.170          C  
ATOM   2581  C   LEU A 172     -47.176   4.816  50.426  1.00 36.540          C  
ATOM   2582  O   LEU A 172     -46.201   4.051  50.444  1.00 37.070          O  
ATOM   2583  CB  LEU A 172     -46.963   7.245  50.566  1.00 50.440          C  
ATOM   2584  CG  LEU A 172     -46.729   8.631  49.971  1.00 50.440          C  
ATOM   2585  CD1 LEU A 172     -46.779   9.650  51.116  1.00 50.440          C  
ATOM   2586  CD2 LEU A 172     -45.400   8.700  49.235  1.00 50.440          C  
ATOM   2587  H   LEU A 172     -48.994   7.060  49.012  1.00 42.820          H  
ATOM   2588  HA  LEU A 172     -46.329   6.011  48.889  1.00 43.400          H  
ATOM   2589 1HB  LEU A 172     -47.857   7.310  51.188  1.00 60.530          H  
ATOM   2590 2HB  LEU A 172     -46.116   7.015  51.208  1.00 60.530          H  
ATOM   2591  HG  LEU A 172     -47.515   8.848  49.280  1.00 60.530          H  
ATOM   2592 1HD1 LEU A 172     -46.639  10.649  50.736  1.00 60.530          H  
ATOM   2593 2HD1 LEU A 172     -47.750   9.588  51.611  1.00 60.530          H  
ATOM   2594 3HD1 LEU A 172     -45.991   9.428  51.831  1.00 60.530          H  
ATOM   2595 1HD2 LEU A 172     -45.244   9.689  48.824  1.00 60.530          H  
ATOM   2596 2HD2 LEU A 172     -44.612   8.473  49.939  1.00 60.530          H  
ATOM   2597 3HD2 LEU A 172     -45.380   7.984  48.416  1.00 60.530          H  
ATOM   2598  N   ALA A 173     -48.302   4.602  51.121  1.00 36.340          N  
ATOM   2599  CA  ALA A 173     -48.485   3.481  52.023  1.00 36.730          C  
ATOM   2600  C   ALA A 173     -48.493   2.118  51.354  1.00 36.980          C  
ATOM   2601  O   ALA A 173     -47.932   1.166  51.903  1.00 37.470          O  
ATOM   2602  CB  ALA A 173     -49.772   3.661  52.775  1.00 51.270          C  
ATOM   2603  H   ALA A 173     -49.073   5.275  51.044  1.00 43.610          H  
ATOM   2604  HA  ALA A 173     -47.658   3.496  52.731  1.00 44.080          H  
ATOM   2605 1HB  ALA A 173     -49.866   2.853  53.479  1.00 61.520          H  
ATOM   2606 2HB  ALA A 173     -49.758   4.613  53.302  1.00 61.520          H  
ATOM   2607 3HB  ALA A 173     -50.606   3.648  52.070  1.00 61.520          H  
ATOM   2608  N   THR A 174     -49.099   2.011  50.170  1.00 36.690          N  
ATOM   2609  CA  THR A 174     -49.182   0.716  49.517  1.00 36.950          C  
ATOM   2610  C   THR A 174     -47.831   0.326  48.915  1.00 37.440          C  
ATOM   2611  O   THR A 174     -47.432  -0.838  48.966  1.00 37.610          O  
ATOM   2612  CB  THR A 174     -50.317   0.713  48.469  1.00 51.630          C  
ATOM   2613  OG1 THR A 174     -50.783  -0.604  48.333  1.00 51.630          O  
ATOM   2614  CG2 THR A 174     -49.868   1.228  47.085  1.00 51.630          C  
ATOM   2615  H   THR A 174     -49.590   2.808  49.756  1.00 44.030          H  
ATOM   2616  HA  THR A 174     -49.440  -0.029  50.268  1.00 44.340          H  
ATOM   2617  HB  THR A 174     -51.132   1.340  48.835  1.00 61.950          H  
ATOM   2618  HG1 THR A 174     -51.250  -0.825  49.181  1.00 61.950          H  
ATOM   2619 1HG2 THR A 174     -50.715   1.197  46.407  1.00 61.950          H  
ATOM   2620 2HG2 THR A 174     -49.516   2.254  47.172  1.00 61.950          H  
ATOM   2621 3HG2 THR A 174     -49.075   0.605  46.680  1.00 61.950          H  
ATOM   2622  N   ASP A 175     -47.089   1.302  48.385  1.00 37.710          N  
ATOM   2623  CA  ASP A 175     -45.781   1.015  47.810  1.00 38.300          C  
ATOM   2624  C   ASP A 175     -44.609   1.096  48.790  1.00 38.060          C  
ATOM   2625  O   ASP A 175     -43.578   0.468  48.548  1.00 38.280          O  
ATOM   2626  CB  ASP A 175     -45.505   1.873  46.576  1.00 53.380          C  
ATOM   2627  CG  ASP A 175     -46.385   1.479  45.360  1.00 53.380          C  
ATOM   2628  OD1 ASP A 175     -46.364   0.324  44.989  1.00 53.380          O  
ATOM   2629  OD2 ASP A 175     -47.022   2.322  44.772  1.00 53.380          O  
ATOM   2630  H   ASP A 175     -47.469   2.252  48.321  1.00 45.250          H  
ATOM   2631  HA  ASP A 175     -45.812  -0.013  47.452  1.00 45.960          H  
ATOM   2632 1HB  ASP A 175     -45.694   2.926  46.820  1.00 64.060          H  
ATOM   2633 2HB  ASP A 175     -44.458   1.782  46.300  1.00 64.060          H  
ATOM   2634  N   ASN A 176     -44.745   1.851  49.891  1.00 37.710          N  
ATOM   2635  CA  ASN A 176     -43.653   2.102  50.838  1.00 37.520          C  
ATOM   2636  C   ASN A 176     -42.518   2.805  50.103  1.00 37.180          C  
ATOM   2637  O   ASN A 176     -41.338   2.452  50.229  1.00 37.090          O  
ATOM   2638  CB  ASN A 176     -43.171   0.807  51.487  1.00 52.600          C  
ATOM   2639  CG  ASN A 176     -42.383   1.031  52.769  1.00 52.600          C  
ATOM   2640  OD1 ASN A 176     -42.667   1.961  53.536  1.00 52.600          O  
ATOM   2641  ND2 ASN A 176     -41.401   0.190  53.012  1.00 52.600          N  
ATOM   2642  H   ASN A 176     -45.615   2.352  50.064  1.00 45.250          H  
ATOM   2643  HA  ASN A 176     -44.016   2.779  51.613  1.00 45.020          H  
ATOM   2644 1HB  ASN A 176     -44.031   0.173  51.706  1.00 63.120          H  
ATOM   2645 2HB  ASN A 176     -42.534   0.264  50.795  1.00 63.120          H  
ATOM   2646 1HD2 ASN A 176     -40.849   0.289  53.842  1.00 63.120          H  
ATOM   2647 2HD2 ASN A 176     -41.198  -0.540  52.359  1.00 63.120          H  
ATOM   2648  N   ARG A 177     -42.914   3.814  49.329  1.00 37.070          N  
ATOM   2649  CA  ARG A 177     -42.006   4.630  48.524  1.00 36.790          C  
ATOM   2650  C   ARG A 177     -42.401   6.090  48.622  1.00 36.550          C  
ATOM   2651  O   ARG A 177     -43.533   6.389  48.958  1.00 36.220          O  
ATOM   2652  CB  ARG A 177     -42.018   4.198  47.057  1.00 51.620          C  
ATOM   2653  CG  ARG A 177     -41.523   2.769  46.775  1.00 51.620          C  
ATOM   2654  CD  ARG A 177     -40.056   2.609  46.995  1.00 51.620          C  
ATOM   2655  NE  ARG A 177     -39.600   1.279  46.623  1.00 51.620          N  
ATOM   2656  CZ  ARG A 177     -39.630   0.189  47.429  1.00 51.620          C  
ATOM   2657  NH1 ARG A 177     -40.112   0.265  48.661  1.00 51.620          N  
ATOM   2658  NH2 ARG A 177     -39.172  -0.971  46.972  1.00 51.620          N  
ATOM   2659  H   ARG A 177     -43.921   4.017  49.363  1.00 44.480          H  
ATOM   2660  HA  ARG A 177     -40.998   4.527  48.921  1.00 44.150          H  
ATOM   2661 1HB  ARG A 177     -43.039   4.267  46.675  1.00 61.940          H  
ATOM   2662 2HB  ARG A 177     -41.406   4.879  46.470  1.00 61.940          H  
ATOM   2663 1HG  ARG A 177     -42.035   2.073  47.416  1.00 61.940          H  
ATOM   2664 2HG  ARG A 177     -41.738   2.514  45.739  1.00 61.940          H  
ATOM   2665 1HD  ARG A 177     -39.521   3.332  46.382  1.00 61.940          H  
ATOM   2666 2HD  ARG A 177     -39.808   2.774  48.038  1.00 61.940          H  
ATOM   2667  HE  ARG A 177     -39.224   1.163  45.693  1.00 61.940          H  
ATOM   2668 1HH1 ARG A 177     -40.481   1.152  49.045  1.00 61.940          H  
ATOM   2669 2HH1 ARG A 177     -40.142  -0.550  49.250  1.00 61.940          H  
ATOM   2670 1HH2 ARG A 177     -38.803  -1.035  46.032  1.00 61.940          H  
ATOM   2671 2HH2 ARG A 177     -39.192  -1.789  47.561  1.00 61.940          H  
ATOM   2672  N   ARG A 178     -41.477   7.005  48.315  1.00 36.780          N  
ATOM   2673  CA  ARG A 178     -41.785   8.442  48.351  1.00 36.660          C  
ATOM   2674  C   ARG A 178     -42.327   9.009  47.032  1.00 36.230          C  
ATOM   2675  O   ARG A 178     -42.533  10.216  46.908  1.00 36.050          O  
ATOM   2676  CB  ARG A 178     -40.563   9.238  48.770  1.00 51.370          C  
ATOM   2677  CG  ARG A 178     -40.110   8.983  50.198  1.00 51.370          C  
ATOM   2678  CD  ARG A 178     -38.938   9.812  50.565  1.00 51.370          C  
ATOM   2679  NE  ARG A 178     -38.522   9.575  51.945  1.00 51.370          N  
ATOM   2680  CZ  ARG A 178     -37.514  10.216  52.579  1.00 51.370          C  
ATOM   2681  NH1 ARG A 178     -36.811  11.141  51.955  1.00 51.370          N  
ATOM   2682  NH2 ARG A 178     -37.234   9.911  53.838  1.00 51.370          N  
ATOM   2683  H   ARG A 178     -40.547   6.704  48.057  1.00 44.140          H  
ATOM   2684  HA  ARG A 178     -42.536   8.597  49.117  1.00 43.990          H  
ATOM   2685 1HB  ARG A 178     -39.732   9.012  48.105  1.00 61.650          H  
ATOM   2686 2HB  ARG A 178     -40.776  10.302  48.679  1.00 61.650          H  
ATOM   2687 1HG  ARG A 178     -40.924   9.226  50.881  1.00 61.650          H  
ATOM   2688 2HG  ARG A 178     -39.841   7.934  50.316  1.00 61.650          H  
ATOM   2689 1HD  ARG A 178     -38.104   9.571  49.906  1.00 61.650          H  
ATOM   2690 2HD  ARG A 178     -39.199  10.865  50.459  1.00 61.650          H  
ATOM   2691  HE  ARG A 178     -39.032   8.873  52.468  1.00 61.650          H  
ATOM   2692 1HH1 ARG A 178     -37.019  11.378  50.998  1.00 61.650          H  
ATOM   2693 2HH1 ARG A 178     -36.060  11.616  52.436  1.00 61.650          H  
ATOM   2694 1HH2 ARG A 178     -37.772   9.203  54.319  1.00 61.650          H  
ATOM   2695 2HH2 ARG A 178     -36.484  10.385  54.321  1.00 61.650          H  
ATOM   2696  N   GLN A 179     -42.499   8.143  46.042  1.00 36.130          N  
ATOM   2697  CA  GLN A 179     -43.010   8.524  44.733  1.00 35.770          C  
ATOM   2698  C   GLN A 179     -44.523   8.439  44.692  1.00 35.270          C  
ATOM   2699  O   GLN A 179     -45.103   7.429  45.081  1.00 35.130          O  
ATOM   2700  CB  GLN A 179     -42.444   7.616  43.637  1.00 50.220          C  
ATOM   2701  CG  GLN A 179     -42.894   7.987  42.214  1.00 50.220          C  
ATOM   2702  CD  GLN A 179     -42.294   7.090  41.168  1.00 50.220          C  
ATOM   2703  OE1 GLN A 179     -41.717   6.047  41.486  1.00 50.220          O  
ATOM   2704  NE2 GLN A 179     -42.420   7.484  39.911  1.00 50.220          N  
ATOM   2705  H   GLN A 179     -42.299   7.175  46.232  1.00 43.360          H  
ATOM   2706  HA  GLN A 179     -42.720   9.555  44.531  1.00 42.920          H  
ATOM   2707 1HB  GLN A 179     -41.356   7.647  43.665  1.00 60.270          H  
ATOM   2708 2HB  GLN A 179     -42.748   6.586  43.828  1.00 60.270          H  
ATOM   2709 1HG  GLN A 179     -43.975   7.897  42.135  1.00 60.270          H  
ATOM   2710 2HG  GLN A 179     -42.589   9.010  42.001  1.00 60.270          H  
ATOM   2711 1HE2 GLN A 179     -42.042   6.926  39.166  1.00 60.270          H  
ATOM   2712 2HE2 GLN A 179     -42.895   8.337  39.693  1.00 60.270          H  
ATOM   2713  N   PHE A 180     -45.169   9.460  44.151  1.00 35.050          N  
ATOM   2714  CA  PHE A 180     -46.618   9.423  44.032  1.00 34.610          C  
ATOM   2715  C   PHE A 180     -47.028   9.075  42.612  1.00 34.420          C  
ATOM   2716  O   PHE A 180     -47.115   9.955  41.754  1.00 34.470          O  
ATOM   2717  CB  PHE A 180     -47.222  10.776  44.356  1.00 48.630          C  
ATOM   2718  CG  PHE A 180     -46.985  11.249  45.729  1.00 48.630          C  
ATOM   2719  CD1 PHE A 180     -45.975  12.156  45.976  1.00 48.630          C  
ATOM   2720  CD2 PHE A 180     -47.752  10.819  46.777  1.00 48.630          C  
ATOM   2721  CE1 PHE A 180     -45.753  12.633  47.236  1.00 48.630          C  
ATOM   2722  CE2 PHE A 180     -47.534  11.310  48.031  1.00 48.630          C  
ATOM   2723  CZ  PHE A 180     -46.540  12.216  48.263  1.00 48.630          C  
ATOM   2724  H   PHE A 180     -44.654  10.275  43.851  1.00 42.060          H  
ATOM   2725  HA  PHE A 180     -47.014   8.668  44.712  1.00 41.530          H  
ATOM   2726 1HB  PHE A 180     -46.831  11.522  43.668  1.00 58.360          H  
ATOM   2727 2HB  PHE A 180     -48.298  10.729  44.196  1.00 58.360          H  
ATOM   2728  HD1 PHE A 180     -45.353  12.501  45.153  1.00 58.360          H  
ATOM   2729  HD2 PHE A 180     -48.549  10.096  46.606  1.00 58.360          H  
ATOM   2730  HE1 PHE A 180     -44.951  13.350  47.415  1.00 58.360          H  
ATOM   2731  HE2 PHE A 180     -48.157  10.973  48.853  1.00 58.360          H  
ATOM   2732  HZ  PHE A 180     -46.372  12.596  49.266  1.00 58.360          H  
ATOM   2733  N   GLN A 181     -47.277   7.805  42.343  1.00 34.280          N  
ATOM   2734  CA  GLN A 181     -47.590   7.425  40.979  1.00 34.160          C  
ATOM   2735  C   GLN A 181     -49.052   7.641  40.598  1.00 33.940          C  
ATOM   2736  O   GLN A 181     -49.961   7.054  41.176  1.00 33.510          O  
ATOM   2737  CB  GLN A 181     -47.218   5.960  40.748  1.00 47.870          C  
ATOM   2738  CG  GLN A 181     -45.726   5.687  40.733  1.00 47.870          C  
ATOM   2739  CD  GLN A 181     -45.368   4.245  40.335  1.00 47.870          C  
ATOM   2740  OE1 GLN A 181     -45.697   3.262  41.021  1.00 47.870          O  
ATOM   2741  NE2 GLN A 181     -44.710   4.105  39.193  1.00 47.870          N  
ATOM   2742  H   GLN A 181     -47.211   7.103  43.072  1.00 41.140          H  
ATOM   2743  HA  GLN A 181     -46.982   8.036  40.314  1.00 40.990          H  
ATOM   2744 1HB  GLN A 181     -47.617   5.386  41.568  1.00 57.450          H  
ATOM   2745 2HB  GLN A 181     -47.670   5.579  39.846  1.00 57.450          H  
ATOM   2746 1HG  GLN A 181     -45.256   6.362  40.018  1.00 57.450          H  
ATOM   2747 2HG  GLN A 181     -45.329   5.866  41.731  1.00 57.450          H  
ATOM   2748 1HE2 GLN A 181     -44.454   3.201  38.865  1.00 57.450          H  
ATOM   2749 2HE2 GLN A 181     -44.492   4.918  38.606  1.00 57.450          H  
ATOM   2750  N   GLY A 182     -49.269   8.379  39.514  1.00 34.290          N  
ATOM   2751  CA  GLY A 182     -50.613   8.664  38.992  1.00 34.200          C  
ATOM   2752  C   GLY A 182     -51.184   7.484  38.202  1.00 34.030          C  
ATOM   2753  O   GLY A 182     -51.418   7.576  36.999  1.00 33.950          O  
ATOM   2754  H   GLY A 182     -48.467   8.831  39.096  1.00 41.150          H  
ATOM   2755 1HA  GLY A 182     -51.277   8.902  39.824  1.00 41.040          H  
ATOM   2756 2HA  GLY A 182     -50.573   9.545  38.356  1.00 41.040          H  
ATOM   2757  N   LYS A 183     -51.365   6.377  38.901  1.00 34.060          N  
ATOM   2758  CA  LYS A 183     -51.791   5.097  38.343  1.00 33.990          C  
ATOM   2759  C   LYS A 183     -53.084   4.603  38.966  1.00 33.550          C  
ATOM   2760  O   LYS A 183     -53.527   5.125  40.001  1.00 33.460          O  
ATOM   2761  CB  LYS A 183     -50.693   4.051  38.588  1.00 47.610          C  
ATOM   2762  CG  LYS A 183     -50.440   3.768  40.089  1.00 47.610          C  
ATOM   2763  CD  LYS A 183     -49.278   2.821  40.341  1.00 47.610          C  
ATOM   2764  CE  LYS A 183     -49.042   2.669  41.857  1.00 47.610          C  
ATOM   2765  NZ  LYS A 183     -47.844   1.866  42.170  1.00 47.610          N  
ATOM   2766  H   LYS A 183     -51.146   6.452  39.895  1.00 40.870          H  
ATOM   2767  HA  LYS A 183     -51.954   5.222  37.274  1.00 40.790          H  
ATOM   2768 1HB  LYS A 183     -50.964   3.114  38.099  1.00 57.140          H  
ATOM   2769 2HB  LYS A 183     -49.759   4.398  38.146  1.00 57.140          H  
ATOM   2770 1HG  LYS A 183     -50.258   4.689  40.619  1.00 57.140          H  
ATOM   2771 2HG  LYS A 183     -51.330   3.311  40.505  1.00 57.140          H  
ATOM   2772 1HD  LYS A 183     -49.506   1.843  39.916  1.00 57.140          H  
ATOM   2773 2HD  LYS A 183     -48.371   3.201  39.873  1.00 57.140          H  
ATOM   2774 1HE  LYS A 183     -48.912   3.657  42.281  1.00 57.140          H  
ATOM   2775 2HE  LYS A 183     -49.910   2.203  42.323  1.00 57.140          H  
ATOM   2776 1HZ  LYS A 183     -47.697   1.839  43.189  1.00 57.140          H  
ATOM   2777 2HZ  LYS A 183     -47.927   0.932  41.819  1.00 57.140          H  
ATOM   2778 3HZ  LYS A 183     -47.018   2.308  41.760  1.00 57.140          H  
ATOM   2779  N   LYS A 184     -53.668   3.537  38.395  1.00 33.400          N  
ATOM   2780  CA  LYS A 184     -54.873   2.935  38.999  1.00 33.290          C  
ATOM   2781  C   LYS A 184     -54.506   2.129  40.250  1.00 33.160          C  
ATOM   2782  O   LYS A 184     -54.547   0.889  40.264  1.00 33.080          O  
ATOM   2783  CB  LYS A 184     -55.605   1.996  38.035  1.00 46.650          C  
ATOM   2784  CG  LYS A 184     -56.069   2.603  36.729  1.00 46.650          C  
ATOM   2785  CD  LYS A 184     -57.098   3.715  36.911  1.00 46.650          C  
ATOM   2786  CE  LYS A 184     -57.633   4.190  35.559  1.00 46.650          C  
ATOM   2787  NZ  LYS A 184     -58.591   5.300  35.699  1.00 46.650          N  
ATOM   2788  H   LYS A 184     -53.271   3.191  37.514  1.00 40.080          H  
ATOM   2789  HA  LYS A 184     -55.546   3.733  39.311  1.00 39.950          H  
ATOM   2790 1HB  LYS A 184     -54.952   1.162  37.798  1.00 55.980          H  
ATOM   2791 2HB  LYS A 184     -56.483   1.581  38.535  1.00 55.980          H  
ATOM   2792 1HG  LYS A 184     -55.207   2.987  36.226  1.00 55.980          H  
ATOM   2793 2HG  LYS A 184     -56.510   1.835  36.105  1.00 55.980          H  
ATOM   2794 1HD  LYS A 184     -57.925   3.361  37.526  1.00 55.980          H  
ATOM   2795 2HD  LYS A 184     -56.630   4.569  37.400  1.00 55.980          H  
ATOM   2796 1HE  LYS A 184     -56.810   4.528  34.949  1.00 55.980          H  
ATOM   2797 2HE  LYS A 184     -58.123   3.356  35.056  1.00 55.980          H  
ATOM   2798 1HZ  LYS A 184     -58.908   5.577  34.782  1.00 55.980          H  
ATOM   2799 2HZ  LYS A 184     -59.375   5.005  36.253  1.00 55.980          H  
ATOM   2800 3HZ  LYS A 184     -58.130   6.081  36.147  1.00 55.980          H  
ATOM   2801  N   HIS A 185     -54.139   2.868  41.286  1.00 33.240          N  
ATOM   2802  CA  HIS A 185     -53.695   2.349  42.557  1.00 33.220          C  
ATOM   2803  C   HIS A 185     -54.856   1.841  43.373  1.00 33.470          C  
ATOM   2804  O   HIS A 185     -56.024   2.133  43.096  1.00 33.830          O  
ATOM   2805  CB  HIS A 185     -52.929   3.411  43.349  1.00 46.520          C  
ATOM   2806  CG  HIS A 185     -53.760   4.553  43.848  1.00 46.520          C  
ATOM   2807  ND1 HIS A 185     -54.226   5.565  43.027  1.00 46.520          N  
ATOM   2808  CD2 HIS A 185     -54.196   4.840  45.091  1.00 46.520          C  
ATOM   2809  CE1 HIS A 185     -54.922   6.425  43.760  1.00 46.520          C  
ATOM   2810  NE2 HIS A 185     -54.922   5.996  45.013  1.00 46.520          N  
ATOM   2811  H   HIS A 185     -54.144   3.872  41.135  1.00 39.890          H  
ATOM   2812  HA  HIS A 185     -53.022   1.508  42.391  1.00 39.860          H  
ATOM   2813 1HB  HIS A 185     -52.442   2.950  44.206  1.00 55.820          H  
ATOM   2814 2HB  HIS A 185     -52.157   3.822  42.714  1.00 55.820          H  
ATOM   2815  HD1 HIS A 185     -53.845   5.803  42.120  1.00 55.820          H  
ATOM   2816  HD2 HIS A 185     -54.070   4.337  46.036  1.00 55.820          H  
ATOM   2817  HE1 HIS A 185     -55.377   7.301  43.298  1.00 55.820          H  
ATOM   2818  N   VAL A 186     -54.520   1.081  44.389  1.00 33.370          N  
ATOM   2819  CA  VAL A 186     -55.505   0.531  45.279  1.00 33.680          C  
ATOM   2820  C   VAL A 186     -55.888   1.537  46.350  1.00 33.880          C  
ATOM   2821  O   VAL A 186     -55.022   2.234  46.875  1.00 33.700          O  
ATOM   2822  CB  VAL A 186     -54.940  -0.722  45.961  1.00 47.030          C  
ATOM   2823  CG1 VAL A 186     -54.358  -1.633  44.922  1.00 47.030          C  
ATOM   2824  CG2 VAL A 186     -53.909  -0.360  47.059  1.00 47.030          C  
ATOM   2825  H   VAL A 186     -53.543   0.884  44.544  1.00 40.040          H  
ATOM   2826  HA  VAL A 186     -56.388   0.267  44.702  1.00 40.420          H  
ATOM   2827  HB  VAL A 186     -55.745  -1.257  46.385  1.00 56.430          H  
ATOM   2828 1HG1 VAL A 186     -54.011  -2.554  45.389  1.00 56.430          H  
ATOM   2829 2HG1 VAL A 186     -55.101  -1.875  44.187  1.00 56.430          H  
ATOM   2830 3HG1 VAL A 186     -53.518  -1.166  44.420  1.00 56.430          H  
ATOM   2831 1HG2 VAL A 186     -53.550  -1.258  47.515  1.00 56.430          H  
ATOM   2832 2HG2 VAL A 186     -53.070   0.172  46.623  1.00 56.430          H  
ATOM   2833 3HG2 VAL A 186     -54.347   0.242  47.846  1.00 56.430          H  
ATOM   2834  N   SER A 187     -57.163   1.599  46.691  1.00 34.300          N  
ATOM   2835  CA  SER A 187     -57.589   2.430  47.806  1.00 34.630          C  
ATOM   2836  C   SER A 187     -58.180   1.460  48.805  1.00 34.820          C  
ATOM   2837  O   SER A 187     -59.343   1.059  48.692  1.00 35.040          O  
ATOM   2838  CB  SER A 187     -58.615   3.456  47.362  1.00 48.350          C  
ATOM   2839  OG  SER A 187     -59.070   4.223  48.444  1.00 48.350          O  
ATOM   2840  H   SER A 187     -57.841   1.038  46.199  1.00 41.160          H  
ATOM   2841  HA  SER A 187     -56.731   2.932  48.254  1.00 41.560          H  
ATOM   2842 1HB  SER A 187     -58.161   4.111  46.618  1.00 58.020          H  
ATOM   2843 2HB  SER A 187     -59.455   2.953  46.888  1.00 58.020          H  
ATOM   2844  HG  SER A 187     -59.736   4.814  48.085  1.00 58.020          H  
ATOM   2845  N   LEU A 188     -57.345   1.025  49.742  1.00 34.800          N  
ATOM   2846  CA  LEU A 188     -57.713  -0.049  50.649  1.00 35.080          C  
ATOM   2847  C   LEU A 188     -57.481   0.285  52.125  1.00 35.540          C  
ATOM   2848  O   LEU A 188     -56.549   1.004  52.488  1.00 35.480          O  
ATOM   2849  CB  LEU A 188     -56.952  -1.311  50.237  1.00 49.000          C  
ATOM   2850  CG  LEU A 188     -57.205  -1.888  48.826  1.00 49.000          C  
ATOM   2851  CD1 LEU A 188     -56.170  -2.992  48.571  1.00 49.000          C  
ATOM   2852  CD2 LEU A 188     -58.606  -2.441  48.693  1.00 49.000          C  
ATOM   2853  H   LEU A 188     -56.416   1.428  49.796  1.00 41.760          H  
ATOM   2854  HA  LEU A 188     -58.777  -0.235  50.538  1.00 42.100          H  
ATOM   2855 1HB  LEU A 188     -55.922  -1.082  50.236  1.00 58.800          H  
ATOM   2856 2HB  LEU A 188     -57.134  -2.067  50.964  1.00 58.800          H  
ATOM   2857  HG  LEU A 188     -57.070  -1.112  48.103  1.00 58.800          H  
ATOM   2858 1HD1 LEU A 188     -56.294  -3.402  47.586  1.00 58.800          H  
ATOM   2859 2HD1 LEU A 188     -55.162  -2.588  48.659  1.00 58.800          H  
ATOM   2860 3HD1 LEU A 188     -56.288  -3.785  49.295  1.00 58.800          H  
ATOM   2861 1HD2 LEU A 188     -58.743  -2.841  47.698  1.00 58.800          H  
ATOM   2862 2HD2 LEU A 188     -58.759  -3.228  49.416  1.00 58.800          H  
ATOM   2863 3HD2 LEU A 188     -59.339  -1.655  48.859  1.00 58.800          H  
ATOM   2864  N   ASP A 189     -58.335  -0.273  52.975  1.00 36.040          N  
ATOM   2865  CA  ASP A 189     -58.293  -0.105  54.430  1.00 36.590          C  
ATOM   2866  C   ASP A 189     -57.382  -1.121  55.148  1.00 37.000          C  
ATOM   2867  O   ASP A 189     -57.666  -2.325  55.168  1.00 37.280          O  
ATOM   2868  CB  ASP A 189     -59.720  -0.138  54.984  1.00 51.010          C  
ATOM   2869  CG  ASP A 189     -59.840   0.160  56.489  1.00 51.010          C  
ATOM   2870  OD1 ASP A 189     -58.862   0.029  57.213  1.00 51.010          O  
ATOM   2871  OD2 ASP A 189     -60.949   0.505  56.908  1.00 51.010          O  
ATOM   2872  H   ASP A 189     -59.068  -0.853  52.585  1.00 43.250          H  
ATOM   2873  HA  ASP A 189     -57.892   0.888  54.634  1.00 43.910          H  
ATOM   2874 1HB  ASP A 189     -60.329   0.589  54.435  1.00 61.210          H  
ATOM   2875 2HB  ASP A 189     -60.146  -1.124  54.795  1.00 61.210          H  
ATOM   2876  N   VAL A 190     -56.286  -0.616  55.729  1.00 37.100          N  
ATOM   2877  CA  VAL A 190     -55.225  -1.393  56.391  1.00 37.520          C  
ATOM   2878  C   VAL A 190     -55.728  -2.308  57.496  1.00 38.040          C  
ATOM   2879  O   VAL A 190     -55.041  -3.268  57.866  1.00 38.080          O  
ATOM   2880  CB  VAL A 190     -54.130  -0.463  56.977  1.00 52.360          C  
ATOM   2881  CG1 VAL A 190     -54.624   0.290  58.211  1.00 52.360          C  
ATOM   2882  CG2 VAL A 190     -52.873  -1.293  57.299  1.00 52.360          C  
ATOM   2883  H   VAL A 190     -56.189   0.390  55.680  1.00 44.520          H  
ATOM   2884  HA  VAL A 190     -54.749  -2.016  55.641  1.00 45.020          H  
ATOM   2885  HB  VAL A 190     -53.892   0.277  56.248  1.00 62.830          H  
ATOM   2886 1HG1 VAL A 190     -53.833   0.951  58.568  1.00 62.830          H  
ATOM   2887 2HG1 VAL A 190     -55.499   0.885  57.953  1.00 62.830          H  
ATOM   2888 3HG1 VAL A 190     -54.884  -0.403  59.006  1.00 62.830          H  
ATOM   2889 1HG2 VAL A 190     -52.098  -0.642  57.669  1.00 62.830          H  
ATOM   2890 2HG2 VAL A 190     -53.070  -2.038  58.054  1.00 62.830          H  
ATOM   2891 3HG2 VAL A 190     -52.526  -1.787  56.395  1.00 62.830          H  
ATOM   2892  N   LYS A 191     -56.916  -2.053  58.035  1.00 38.510          N  
ATOM   2893  CA  LYS A 191     -57.377  -2.937  59.089  1.00 39.090          C  
ATOM   2894  C   LYS A 191     -57.483  -4.369  58.575  1.00 39.210          C  
ATOM   2895  O   LYS A 191     -57.403  -5.296  59.379  1.00 39.540          O  
ATOM   2896  CB  LYS A 191     -58.703  -2.485  59.701  1.00 54.490          C  
ATOM   2897  CG  LYS A 191     -59.951  -2.664  58.855  1.00 54.490          C  
ATOM   2898  CD  LYS A 191     -61.143  -2.035  59.586  1.00 54.490          C  
ATOM   2899  CE  LYS A 191     -62.459  -2.161  58.833  1.00 54.490          C  
ATOM   2900  NZ  LYS A 191     -62.425  -1.428  57.552  1.00 54.490          N  
ATOM   2901  H   LYS A 191     -57.493  -1.260  57.706  1.00 46.210          H  
ATOM   2902  HA  LYS A 191     -56.635  -2.926  59.885  1.00 46.910          H  
ATOM   2903 1HB  LYS A 191     -58.859  -3.008  60.644  1.00 65.390          H  
ATOM   2904 2HB  LYS A 191     -58.633  -1.420  59.927  1.00 65.390          H  
ATOM   2905 1HG  LYS A 191     -59.805  -2.214  57.884  1.00 65.390          H  
ATOM   2906 2HG  LYS A 191     -60.149  -3.725  58.713  1.00 65.390          H  
ATOM   2907 1HD  LYS A 191     -61.250  -2.488  60.570  1.00 65.390          H  
ATOM   2908 2HD  LYS A 191     -60.938  -0.969  59.716  1.00 65.390          H  
ATOM   2909 1HE  LYS A 191     -62.675  -3.211  58.640  1.00 65.390          H  
ATOM   2910 2HE  LYS A 191     -63.250  -1.743  59.453  1.00 65.390          H  
ATOM   2911 1HZ  LYS A 191     -63.307  -1.506  57.084  1.00 65.390          H  
ATOM   2912 2HZ  LYS A 191     -62.210  -0.417  57.699  1.00 65.390          H  
ATOM   2913 3HZ  LYS A 191     -61.705  -1.798  56.964  1.00 65.390          H  
ATOM   2914  N   SER A 192     -57.655  -4.577  57.253  1.00 39.020          N  
ATOM   2915  CA  SER A 192     -57.744  -5.934  56.745  1.00 39.200          C  
ATOM   2916  C   SER A 192     -56.386  -6.658  56.813  1.00 38.930          C  
ATOM   2917  O   SER A 192     -56.334  -7.891  56.750  1.00 38.680          O  
ATOM   2918  CB  SER A 192     -58.330  -5.952  55.345  1.00 54.810          C  
ATOM   2919  OG  SER A 192     -59.687  -5.554  55.363  1.00 54.810          O  
ATOM   2920  H   SER A 192     -57.739  -3.795  56.588  1.00 46.820          H  
ATOM   2921  HA  SER A 192     -58.447  -6.473  57.374  1.00 47.040          H  
ATOM   2922 1HB  SER A 192     -57.773  -5.285  54.707  1.00 65.770          H  
ATOM   2923 2HB  SER A 192     -58.245  -6.952  54.925  1.00 65.770          H  
ATOM   2924  HG  SER A 192     -60.069  -5.807  54.478  1.00 65.770          H  
ATOM   2925  N   ALA A 193     -55.274  -5.905  56.927  1.00 39.060          N  
ATOM   2926  CA  ALA A 193     -53.956  -6.519  57.067  1.00 38.920          C  
ATOM   2927  C   ALA A 193     -53.876  -7.077  58.466  1.00 38.910          C  
ATOM   2928  O   ALA A 193     -53.403  -8.196  58.697  1.00 38.770          O  
ATOM   2929  CB  ALA A 193     -52.822  -5.518  56.863  1.00 54.540          C  
ATOM   2930  H   ALA A 193     -55.358  -4.893  56.995  1.00 46.870          H  
ATOM   2931  HA  ALA A 193     -53.866  -7.337  56.352  1.00 46.700          H  
ATOM   2932 1HB  ALA A 193     -51.871  -6.026  57.006  1.00 65.450          H  
ATOM   2933 2HB  ALA A 193     -52.838  -5.101  55.891  1.00 65.450          H  
ATOM   2934 3HB  ALA A 193     -52.914  -4.714  57.594  1.00 65.450          H  
ATOM   2935  N   LYS A 194     -54.381  -6.272  59.404  1.00 39.110          N  
ATOM   2936  CA  LYS A 194     -54.386  -6.639  60.808  1.00 39.200          C  
ATOM   2937  C   LYS A 194     -55.265  -7.869  60.996  1.00 38.740          C  
ATOM   2938  O   LYS A 194     -54.903  -8.787  61.740  1.00 38.700          O  
ATOM   2939  CB  LYS A 194     -54.872  -5.466  61.654  1.00 54.840          C  
ATOM   2940  CG  LYS A 194     -53.889  -4.291  61.670  1.00 54.840          C  
ATOM   2941  CD  LYS A 194     -54.408  -3.115  62.485  1.00 54.840          C  
ATOM   2942  CE  LYS A 194     -53.433  -1.940  62.432  1.00 54.840          C  
ATOM   2943  NZ  LYS A 194     -53.927  -0.765  63.206  1.00 54.840          N  
ATOM   2944  H   LYS A 194     -54.722  -5.356  59.098  1.00 46.930          H  
ATOM   2945  HA  LYS A 194     -53.370  -6.901  61.109  1.00 47.040          H  
ATOM   2946 1HB  LYS A 194     -55.827  -5.112  61.286  1.00 65.810          H  
ATOM   2947 2HB  LYS A 194     -55.019  -5.798  62.681  1.00 65.810          H  
ATOM   2948 1HG  LYS A 194     -52.937  -4.628  62.082  1.00 65.810          H  
ATOM   2949 2HG  LYS A 194     -53.720  -3.958  60.642  1.00 65.810          H  
ATOM   2950 1HD  LYS A 194     -55.371  -2.792  62.090  1.00 65.810          H  
ATOM   2951 2HD  LYS A 194     -54.543  -3.420  63.523  1.00 65.810          H  
ATOM   2952 1HE  LYS A 194     -52.473  -2.255  62.841  1.00 65.810          H  
ATOM   2953 2HE  LYS A 194     -53.294  -1.643  61.390  1.00 65.810          H  
ATOM   2954 1HZ  LYS A 194     -53.253  -0.014  63.142  1.00 65.810          H  
ATOM   2955 2HZ  LYS A 194     -54.811  -0.455  62.829  1.00 65.810          H  
ATOM   2956 3HZ  LYS A 194     -54.048  -1.024  64.175  1.00 65.810          H  
ATOM   2957  N   VAL A 195     -56.400  -7.899  60.283  1.00 38.460          N  
ATOM   2958  CA  VAL A 195     -57.302  -9.035  60.347  1.00 38.080          C  
ATOM   2959  C   VAL A 195     -56.615 -10.272  59.805  1.00 37.880          C  
ATOM   2960  O   VAL A 195     -56.696 -11.329  60.428  1.00 37.770          O  
ATOM   2961  CB  VAL A 195     -58.630  -8.777  59.625  1.00 53.460          C  
ATOM   2962  CG1 VAL A 195     -59.446 -10.072  59.538  1.00 53.460          C  
ATOM   2963  CG2 VAL A 195     -59.415  -7.734  60.412  1.00 53.460          C  
ATOM   2964  H   VAL A 195     -56.642  -7.079  59.721  1.00 46.150          H  
ATOM   2965  HA  VAL A 195     -57.544  -9.210  61.393  1.00 45.700          H  
ATOM   2966  HB  VAL A 195     -58.435  -8.429  58.620  1.00 64.160          H  
ATOM   2967 1HG1 VAL A 195     -60.387  -9.876  59.031  1.00 64.160          H  
ATOM   2968 2HG1 VAL A 195     -58.896 -10.817  58.979  1.00 64.160          H  
ATOM   2969 3HG1 VAL A 195     -59.647 -10.448  60.545  1.00 64.160          H  
ATOM   2970 1HG2 VAL A 195     -60.361  -7.532  59.913  1.00 64.160          H  
ATOM   2971 2HG2 VAL A 195     -59.604  -8.110  61.421  1.00 64.160          H  
ATOM   2972 3HG2 VAL A 195     -58.850  -6.821  60.481  1.00 64.160          H  
ATOM   2973  N   LEU A 196     -55.910 -10.188  58.664  1.00 37.900          N  
ATOM   2974  CA  LEU A 196     -55.235 -11.400  58.225  1.00 37.790          C  
ATOM   2975  C   LEU A 196     -54.396 -11.973  59.342  1.00 38.020          C  
ATOM   2976  O   LEU A 196     -54.449 -13.179  59.605  1.00 37.930          O  
ATOM   2977  CB  LEU A 196     -54.268 -11.188  57.051  1.00 52.950          C  
ATOM   2978  CG  LEU A 196     -53.430 -12.500  56.674  1.00 52.950          C  
ATOM   2979  CD1 LEU A 196     -54.359 -13.599  56.159  1.00 52.950          C  
ATOM   2980  CD2 LEU A 196     -52.354 -12.191  55.684  1.00 52.950          C  
ATOM   2981  H   LEU A 196     -55.879  -9.327  58.108  1.00 45.480          H  
ATOM   2982  HA  LEU A 196     -55.998 -12.121  57.949  1.00 45.350          H  
ATOM   2983 1HB  LEU A 196     -54.838 -10.872  56.182  1.00 63.540          H  
ATOM   2984 2HB  LEU A 196     -53.570 -10.391  57.310  1.00 63.540          H  
ATOM   2985  HG  LEU A 196     -52.946 -12.868  57.565  1.00 63.540          H  
ATOM   2986 1HD1 LEU A 196     -53.767 -14.476  55.948  1.00 63.540          H  
ATOM   2987 2HD1 LEU A 196     -55.102 -13.858  56.902  1.00 63.540          H  
ATOM   2988 3HD1 LEU A 196     -54.855 -13.272  55.252  1.00 63.540          H  
ATOM   2989 1HD2 LEU A 196     -51.794 -13.093  55.487  1.00 63.540          H  
ATOM   2990 2HD2 LEU A 196     -52.789 -11.847  54.784  1.00 63.540          H  
ATOM   2991 3HD2 LEU A 196     -51.687 -11.430  56.088  1.00 63.540          H  
ATOM   2992  N   GLU A 197     -53.589 -11.135  59.998  1.00 38.370          N  
ATOM   2993  CA  GLU A 197     -52.742 -11.699  61.032  1.00 38.670          C  
ATOM   2994  C   GLU A 197     -53.556 -12.327  62.165  1.00 38.630          C  
ATOM   2995  O   GLU A 197     -53.228 -13.424  62.631  1.00 38.700          O  
ATOM   2996  CB  GLU A 197     -51.813 -10.645  61.624  1.00 54.020          C  
ATOM   2997  CG  GLU A 197     -50.736 -10.149  60.690  1.00 54.020          C  
ATOM   2998  CD  GLU A 197     -49.776  -9.213  61.384  1.00 54.020          C  
ATOM   2999  OE1 GLU A 197     -50.008  -8.913  62.533  1.00 54.020          O  
ATOM   3000  OE2 GLU A 197     -48.803  -8.816  60.780  1.00 54.020          O  
ATOM   3001  H   GLU A 197     -53.554 -10.139  59.740  1.00 46.040          H  
ATOM   3002  HA  GLU A 197     -52.139 -12.474  60.568  1.00 46.400          H  
ATOM   3003 1HB  GLU A 197     -52.407  -9.778  61.921  1.00 64.820          H  
ATOM   3004 2HB  GLU A 197     -51.341 -11.037  62.521  1.00 64.820          H  
ATOM   3005 1HG  GLU A 197     -50.208 -10.997  60.281  1.00 64.820          H  
ATOM   3006 2HG  GLU A 197     -51.212  -9.623  59.862  1.00 64.820          H  
ATOM   3007  N   GLN A 198     -54.655 -11.672  62.561  1.00 38.540          N  
ATOM   3008  CA  GLN A 198     -55.505 -12.181  63.634  1.00 38.570          C  
ATOM   3009  C   GLN A 198     -56.095 -13.538  63.275  1.00 38.280          C  
ATOM   3010  O   GLN A 198     -56.205 -14.421  64.131  1.00 38.450          O  
ATOM   3011  CB  GLN A 198     -56.651 -11.202  63.907  1.00 53.990          C  
ATOM   3012  CG  GLN A 198     -56.239  -9.892  64.551  1.00 53.990          C  
ATOM   3013  CD  GLN A 198     -57.383  -8.894  64.582  1.00 53.990          C  
ATOM   3014  OE1 GLN A 198     -58.396  -9.070  63.894  1.00 53.990          O  
ATOM   3015  NE2 GLN A 198     -57.232  -7.844  65.376  1.00 53.990          N  
ATOM   3016  H   GLN A 198     -54.853 -10.753  62.145  1.00 46.250          H  
ATOM   3017  HA  GLN A 198     -54.901 -12.294  64.531  1.00 46.280          H  
ATOM   3018 1HB  GLN A 198     -57.145 -10.975  62.969  1.00 64.780          H  
ATOM   3019 2HB  GLN A 198     -57.386 -11.679  64.551  1.00 64.780          H  
ATOM   3020 1HG  GLN A 198     -55.940 -10.094  65.577  1.00 64.780          H  
ATOM   3021 2HG  GLN A 198     -55.411  -9.462  64.008  1.00 64.780          H  
ATOM   3022 1HE2 GLN A 198     -57.954  -7.153  65.436  1.00 64.780          H  
ATOM   3023 2HE2 GLN A 198     -56.397  -7.738  65.919  1.00 64.780          H  
ATOM   3024  N   LEU A 199     -56.473 -13.704  62.008  1.00 37.930          N  
ATOM   3025  CA  LEU A 199     -57.039 -14.955  61.543  1.00 37.700          C  
ATOM   3026  C   LEU A 199     -55.988 -16.054  61.437  1.00 37.850          C  
ATOM   3027  O   LEU A 199     -56.223 -17.181  61.868  1.00 37.900          O  
ATOM   3028  CB  LEU A 199     -57.660 -14.764  60.154  1.00 52.870          C  
ATOM   3029  CG  LEU A 199     -58.907 -13.858  60.040  1.00 52.870          C  
ATOM   3030  CD1 LEU A 199     -59.203 -13.656  58.562  1.00 52.870          C  
ATOM   3031  CD2 LEU A 199     -60.103 -14.479  60.750  1.00 52.870          C  
ATOM   3032  H   LEU A 199     -56.396 -12.902  61.374  1.00 45.520          H  
ATOM   3033  HA  LEU A 199     -57.790 -15.279  62.256  1.00 45.240          H  
ATOM   3034 1HB  LEU A 199     -56.893 -14.332  59.508  1.00 63.450          H  
ATOM   3035 2HB  LEU A 199     -57.923 -15.742  59.758  1.00 63.450          H  
ATOM   3036  HG  LEU A 199     -58.694 -12.890  60.486  1.00 63.450          H  
ATOM   3037 1HD1 LEU A 199     -60.068 -13.004  58.449  1.00 63.450          H  
ATOM   3038 2HD1 LEU A 199     -58.339 -13.198  58.079  1.00 63.450          H  
ATOM   3039 3HD1 LEU A 199     -59.412 -14.616  58.096  1.00 63.450          H  
ATOM   3040 1HD2 LEU A 199     -60.964 -13.819  60.642  1.00 63.450          H  
ATOM   3041 2HD2 LEU A 199     -60.331 -15.449  60.306  1.00 63.450          H  
ATOM   3042 3HD2 LEU A 199     -59.889 -14.607  61.806  1.00 63.450          H  
ATOM   3043  N   LEU A 200     -54.794 -15.742  60.922  1.00 37.980          N  
ATOM   3044  CA  LEU A 200     -53.793 -16.793  60.760  1.00 38.190          C  
ATOM   3045  C   LEU A 200     -53.430 -17.395  62.106  1.00 38.560          C  
ATOM   3046  O   LEU A 200     -53.406 -18.633  62.248  1.00 38.680          O  
ATOM   3047  CB  LEU A 200     -52.504 -16.241  60.124  1.00 53.380          C  
ATOM   3048  CG  LEU A 200     -52.524 -15.801  58.641  1.00 53.380          C  
ATOM   3049  CD1 LEU A 200     -51.180 -15.095  58.325  1.00 53.380          C  
ATOM   3050  CD2 LEU A 200     -52.723 -16.997  57.726  1.00 53.380          C  
ATOM   3051  H   LEU A 200     -54.629 -14.793  60.575  1.00 45.580          H  
ATOM   3052  HA  LEU A 200     -54.212 -17.580  60.140  1.00 45.830          H  
ATOM   3053 1HB  LEU A 200     -52.222 -15.360  60.695  1.00 64.060          H  
ATOM   3054 2HB  LEU A 200     -51.721 -16.992  60.233  1.00 64.060          H  
ATOM   3055  HG  LEU A 200     -53.326 -15.100  58.485  1.00 64.060          H  
ATOM   3056 1HD1 LEU A 200     -51.181 -14.765  57.289  1.00 64.060          H  
ATOM   3057 2HD1 LEU A 200     -51.059 -14.231  58.978  1.00 64.060          H  
ATOM   3058 3HD1 LEU A 200     -50.346 -15.783  58.482  1.00 64.060          H  
ATOM   3059 1HD2 LEU A 200     -52.726 -16.658  56.694  1.00 64.060          H  
ATOM   3060 2HD2 LEU A 200     -51.916 -17.709  57.879  1.00 64.060          H  
ATOM   3061 3HD2 LEU A 200     -53.671 -17.479  57.941  1.00 64.060          H  
ATOM   3062  N   LYS A 201     -53.286 -16.518  63.110  1.00 38.780          N  
ATOM   3063  CA  LYS A 201     -52.922 -16.862  64.483  1.00 39.220          C  
ATOM   3064  C   LYS A 201     -53.905 -17.802  65.162  1.00 39.210          C  
ATOM   3065  O   LYS A 201     -53.585 -18.387  66.196  1.00 39.570          O  
ATOM   3066  CB  LYS A 201     -52.760 -15.599  65.328  1.00 54.730          C  
ATOM   3067  CG  LYS A 201     -51.520 -14.778  65.003  1.00 54.730          C  
ATOM   3068  CD  LYS A 201     -51.461 -13.487  65.823  1.00 54.730          C  
ATOM   3069  CE  LYS A 201     -50.192 -12.684  65.520  1.00 54.730          C  
ATOM   3070  NZ  LYS A 201     -50.161 -11.376  66.245  1.00 54.730          N  
ATOM   3071  H   LYS A 201     -53.370 -15.519  62.880  1.00 46.540          H  
ATOM   3072  HA  LYS A 201     -51.957 -17.368  64.453  1.00 47.060          H  
ATOM   3073 1HB  LYS A 201     -53.633 -14.956  65.178  1.00 65.680          H  
ATOM   3074 2HB  LYS A 201     -52.727 -15.868  66.383  1.00 65.680          H  
ATOM   3075 1HG  LYS A 201     -50.630 -15.375  65.201  1.00 65.680          H  
ATOM   3076 2HG  LYS A 201     -51.534 -14.536  63.964  1.00 65.680          H  
ATOM   3077 1HD  LYS A 201     -52.330 -12.874  65.578  1.00 65.680          H  
ATOM   3078 2HD  LYS A 201     -51.490 -13.726  66.886  1.00 65.680          H  
ATOM   3079 1HE  LYS A 201     -49.326 -13.274  65.814  1.00 65.680          H  
ATOM   3080 2HE  LYS A 201     -50.142 -12.487  64.459  1.00 65.680          H  
ATOM   3081 1HZ  LYS A 201     -49.307 -10.885  66.015  1.00 65.680          H  
ATOM   3082 2HZ  LYS A 201     -50.953 -10.819  65.949  1.00 65.680          H  
ATOM   3083 3HZ  LYS A 201     -50.202 -11.529  67.243  1.00 65.680          H  
ATOM   3084  N   ALA A 202     -55.119 -17.925  64.626  1.00 38.910          N  
ATOM   3085  CA  ALA A 202     -56.120 -18.786  65.217  1.00 38.900          C  
ATOM   3086  C   ALA A 202     -55.635 -20.231  65.278  1.00 38.700          C  
ATOM   3087  O   ALA A 202     -55.996 -20.964  66.201  1.00 38.690          O  
ATOM   3088  CB  ALA A 202     -57.408 -18.704  64.420  1.00 54.460          C  
ATOM   3089  H   ALA A 202     -55.351 -17.451  63.749  1.00 46.690          H  
ATOM   3090  HA  ALA A 202     -56.304 -18.444  66.234  1.00 46.680          H  
ATOM   3091 1HB  ALA A 202     -58.165 -19.336  64.881  1.00 65.360          H  
ATOM   3092 2HB  ALA A 202     -57.752 -17.669  64.397  1.00 65.360          H  
ATOM   3093 3HB  ALA A 202     -57.219 -19.044  63.403  1.00 65.360          H  
ATOM   3094  N   SER A 203     -54.857 -20.667  64.275  1.00 38.590          N  
ATOM   3095  CA  SER A 203     -54.364 -22.038  64.275  1.00 38.450          C  
ATOM   3096  C   SER A 203     -52.918 -22.181  63.797  1.00 38.440          C  
ATOM   3097  O   SER A 203     -52.337 -23.266  63.907  1.00 38.730          O  
ATOM   3098  CB  SER A 203     -55.262 -22.910  63.417  1.00 53.890          C  
ATOM   3099  OG  SER A 203     -55.235 -22.516  62.065  1.00 53.890          O  
ATOM   3100  H   SER A 203     -54.581 -20.047  63.514  1.00 46.310          H  
ATOM   3101  HA  SER A 203     -54.406 -22.407  65.299  1.00 46.140          H  
ATOM   3102 1HB  SER A 203     -54.946 -23.948  63.502  1.00 64.660          H  
ATOM   3103 2HB  SER A 203     -56.282 -22.848  63.794  1.00 64.660          H  
ATOM   3104  HG  SER A 203     -55.853 -23.094  61.611  1.00 64.660          H  
ATOM   3105  N   SER A 204     -52.327 -21.111  63.259  1.00 38.180          N  
ATOM   3106  CA  SER A 204     -50.989 -21.198  62.687  1.00 38.180          C  
ATOM   3107  C   SER A 204     -49.885 -21.206  63.732  1.00 37.980          C  
ATOM   3108  O   SER A 204     -49.964 -20.518  64.754  1.00 38.110          O  
ATOM   3109  CB  SER A 204     -50.751 -20.027  61.752  1.00 53.450          C  
ATOM   3110  OG  SER A 204     -51.655 -20.056  60.685  1.00 53.450          O  
ATOM   3111  H   SER A 204     -52.814 -20.222  63.184  1.00 45.820          H  
ATOM   3112  HA  SER A 204     -50.923 -22.124  62.115  1.00 45.820          H  
ATOM   3113 1HB  SER A 204     -50.849 -19.090  62.298  1.00 64.140          H  
ATOM   3114 2HB  SER A 204     -49.742 -20.075  61.376  1.00 64.140          H  
ATOM   3115  HG  SER A 204     -52.474 -19.647  61.031  1.00 64.140          H  
ATOM   3116  N   SER A 205     -48.818 -21.940  63.436  1.00 37.720          N  
ATOM   3117  CA  SER A 205     -47.609 -21.946  64.243  1.00 37.590          C  
ATOM   3118  C   SER A 205     -46.871 -20.663  63.927  1.00 37.110          C  
ATOM   3119  O   SER A 205     -47.212 -19.987  62.952  1.00 36.640          O  
ATOM   3120  CB  SER A 205     -46.748 -23.143  63.892  1.00 52.680          C  
ATOM   3121  OG  SER A 205     -46.203 -23.007  62.600  1.00 52.680          O  
ATOM   3122  H   SER A 205     -48.836 -22.521  62.603  1.00 45.260          H  
ATOM   3123  HA  SER A 205     -47.874 -21.965  65.303  1.00 45.110          H  
ATOM   3124 1HB  SER A 205     -45.947 -23.254  64.621  1.00 63.210          H  
ATOM   3125 2HB  SER A 205     -47.358 -24.044  63.932  1.00 63.210          H  
ATOM   3126  HG  SER A 205     -45.829 -23.879  62.376  1.00 63.210          H  
ATOM   3127  N   SER A 206     -45.844 -20.309  64.697  1.00 37.280          N  
ATOM   3128  CA  SER A 206     -45.135 -19.073  64.383  1.00 36.910          C  
ATOM   3129  C   SER A 206     -44.484 -19.078  62.993  1.00 36.410          C  
ATOM   3130  O   SER A 206     -44.408 -18.024  62.346  1.00 36.090          O  
ATOM   3131  CB  SER A 206     -44.083 -18.812  65.440  1.00 51.820          C  
ATOM   3132  OG  SER A 206     -43.098 -19.803  65.410  1.00 51.820          O  
ATOM   3133  H   SER A 206     -45.558 -20.867  65.489  1.00 44.740          H  
ATOM   3134  HA  SER A 206     -45.858 -18.256  64.411  1.00 44.290          H  
ATOM   3135 1HB  SER A 206     -43.627 -17.838  65.264  1.00 62.190          H  
ATOM   3136 2HB  SER A 206     -44.549 -18.784  66.423  1.00 62.190          H  
ATOM   3137  HG  SER A 206     -42.445 -19.554  66.071  1.00 62.190          H  
ATOM   3138  N   ASP A 207     -44.114 -20.261  62.482  1.00 36.400          N  
ATOM   3139  CA  ASP A 207     -43.497 -20.327  61.166  1.00 36.010          C  
ATOM   3140  C   ASP A 207     -44.561 -20.345  60.084  1.00 35.680          C  
ATOM   3141  O   ASP A 207     -44.395 -19.708  59.037  1.00 35.310          O  
ATOM   3142  CB  ASP A 207     -42.652 -21.591  61.031  1.00 50.570          C  
ATOM   3143  CG  ASP A 207     -41.447 -21.622  61.949  1.00 50.570          C  
ATOM   3144  OD1 ASP A 207     -40.587 -20.779  61.835  1.00 50.570          O  
ATOM   3145  OD2 ASP A 207     -41.404 -22.504  62.771  1.00 50.570          O  
ATOM   3146  H   ASP A 207     -44.176 -21.090  63.060  1.00 43.680          H  
ATOM   3147  HA  ASP A 207     -42.866 -19.449  61.025  1.00 43.210          H  
ATOM   3148 1HB  ASP A 207     -43.274 -22.460  61.247  1.00 60.680          H  
ATOM   3149 2HB  ASP A 207     -42.310 -21.688  60.001  1.00 60.680          H  
ATOM   3150  N   ASP A 208     -45.683 -21.030  60.339  1.00 35.880          N  
ATOM   3151  CA  ASP A 208     -46.743 -21.079  59.340  1.00 35.640          C  
ATOM   3152  C   ASP A 208     -47.301 -19.683  59.161  1.00 35.340          C  
ATOM   3153  O   ASP A 208     -47.623 -19.271  58.040  1.00 35.060          O  
ATOM   3154  CB  ASP A 208     -47.884 -21.998  59.762  1.00 49.990          C  
ATOM   3155  CG  ASP A 208     -47.556 -23.483  59.756  1.00 49.990          C  
ATOM   3156  OD1 ASP A 208     -46.562 -23.891  59.199  1.00 49.990          O  
ATOM   3157  OD2 ASP A 208     -48.332 -24.206  60.339  1.00 49.990          O  
ATOM   3158  H   ASP A 208     -45.769 -21.568  61.200  1.00 43.060          H  
ATOM   3159  HA  ASP A 208     -46.328 -21.422  58.393  1.00 42.770          H  
ATOM   3160 1HB  ASP A 208     -48.179 -21.726  60.760  1.00 59.990          H  
ATOM   3161 2HB  ASP A 208     -48.743 -21.825  59.114  1.00 59.990          H  
ATOM   3162  N   PHE A 209     -47.395 -18.952  60.278  1.00 35.480          N  
ATOM   3163  CA  PHE A 209     -47.875 -17.592  60.319  1.00 35.290          C  
ATOM   3164  C   PHE A 209     -47.022 -16.683  59.460  1.00 34.920          C  
ATOM   3165  O   PHE A 209     -47.545 -16.004  58.575  1.00 34.670          O  
ATOM   3166  CB  PHE A 209     -47.859 -17.079  61.751  1.00 49.480          C  
ATOM   3167  CG  PHE A 209     -48.181 -15.656  61.856  1.00 49.480          C  
ATOM   3168  CD1 PHE A 209     -49.465 -15.232  61.834  1.00 49.480          C  
ATOM   3169  CD2 PHE A 209     -47.166 -14.719  61.960  1.00 49.480          C  
ATOM   3170  CE1 PHE A 209     -49.752 -13.906  61.908  1.00 49.480          C  
ATOM   3171  CE2 PHE A 209     -47.448 -13.395  62.034  1.00 49.480          C  
ATOM   3172  CZ  PHE A 209     -48.743 -12.981  62.007  1.00 49.480          C  
ATOM   3173  H   PHE A 209     -47.119 -19.376  61.167  1.00 42.580          H  
ATOM   3174  HA  PHE A 209     -48.896 -17.575  59.938  1.00 42.350          H  
ATOM   3175 1HB  PHE A 209     -48.569 -17.646  62.354  1.00 59.380          H  
ATOM   3176 2HB  PHE A 209     -46.878 -17.242  62.182  1.00 59.380          H  
ATOM   3177  HD1 PHE A 209     -50.254 -15.966  61.762  1.00 59.380          H  
ATOM   3178  HD2 PHE A 209     -46.128 -15.056  61.980  1.00 59.380          H  
ATOM   3179  HE1 PHE A 209     -50.779 -13.589  61.898  1.00 59.380          H  
ATOM   3180  HE2 PHE A 209     -46.642 -12.672  62.117  1.00 59.380          H  
ATOM   3181  HZ  PHE A 209     -48.970 -11.921  62.073  1.00 59.380          H  
ATOM   3182  N   GLU A 210     -45.697 -16.669  59.698  1.00 34.940          N  
ATOM   3183  CA  GLU A 210     -44.833 -15.808  58.905  1.00 34.650          C  
ATOM   3184  C   GLU A 210     -44.932 -16.163  57.433  1.00 34.400          C  
ATOM   3185  O   GLU A 210     -44.955 -15.273  56.572  1.00 34.160          O  
ATOM   3186  CB  GLU A 210     -43.377 -15.895  59.362  1.00 48.630          C  
ATOM   3187  CG  GLU A 210     -42.434 -14.967  58.577  1.00 48.630          C  
ATOM   3188  CD  GLU A 210     -41.009 -14.982  59.060  1.00 48.630          C  
ATOM   3189  OE1 GLU A 210     -40.731 -15.624  60.034  1.00 48.630          O  
ATOM   3190  OE2 GLU A 210     -40.189 -14.350  58.424  1.00 48.630          O  
ATOM   3191  H   GLU A 210     -45.292 -17.241  60.450  1.00 41.930          H  
ATOM   3192  HA  GLU A 210     -45.170 -14.780  59.031  1.00 41.580          H  
ATOM   3193 1HB  GLU A 210     -43.313 -15.636  60.420  1.00 58.350          H  
ATOM   3194 2HB  GLU A 210     -43.022 -16.924  59.257  1.00 58.350          H  
ATOM   3195 1HG  GLU A 210     -42.439 -15.270  57.531  1.00 58.350          H  
ATOM   3196 2HG  GLU A 210     -42.822 -13.951  58.630  1.00 58.350          H  
ATOM   3197  N   GLY A 211     -44.966 -17.469  57.139  1.00 34.520          N  
ATOM   3198  CA  GLY A 211     -45.049 -17.956  55.781  1.00 34.390          C  
ATOM   3199  C   GLY A 211     -46.272 -17.408  55.070  1.00 34.220          C  
ATOM   3200  O   GLY A 211     -46.141 -16.758  54.028  1.00 34.020          O  
ATOM   3201  H   GLY A 211     -44.909 -18.162  57.893  1.00 41.420          H  
ATOM   3202 1HA  GLY A 211     -44.148 -17.674  55.239  1.00 41.270          H  
ATOM   3203 2HA  GLY A 211     -45.093 -19.045  55.799  1.00 41.270          H  
ATOM   3204  N   GLN A 212     -47.463 -17.651  55.629  1.00 34.370          N  
ATOM   3205  CA  GLN A 212     -48.671 -17.173  54.980  1.00 34.300          C  
ATOM   3206  C   GLN A 212     -48.761 -15.669  54.956  1.00 34.100          C  
ATOM   3207  O   GLN A 212     -49.117 -15.094  53.931  1.00 33.970          O  
ATOM   3208  CB  GLN A 212     -49.911 -17.744  55.650  1.00 48.050          C  
ATOM   3209  CG  GLN A 212     -50.107 -19.211  55.412  1.00 48.050          C  
ATOM   3210  CD  GLN A 212     -50.346 -19.505  53.936  1.00 48.050          C  
ATOM   3211  OE1 GLN A 212     -51.261 -18.933  53.308  1.00 48.050          O  
ATOM   3212  NE2 GLN A 212     -49.513 -20.379  53.382  1.00 48.050          N  
ATOM   3213  H   GLN A 212     -47.514 -18.185  56.504  1.00 41.240          H  
ATOM   3214  HA  GLN A 212     -48.650 -17.515  53.945  1.00 41.160          H  
ATOM   3215 1HB  GLN A 212     -49.821 -17.597  56.727  1.00 57.660          H  
ATOM   3216 2HB  GLN A 212     -50.791 -17.212  55.310  1.00 57.660          H  
ATOM   3217 1HG  GLN A 212     -49.207 -19.740  55.733  1.00 57.660          H  
ATOM   3218 2HG  GLN A 212     -50.969 -19.555  55.984  1.00 57.660          H  
ATOM   3219 1HE2 GLN A 212     -49.582 -20.628  52.406  1.00 57.660          H  
ATOM   3220 2HE2 GLN A 212     -48.787 -20.790  53.932  1.00 57.660          H  
ATOM   3221  N   ARG A 213     -48.351 -14.988  56.023  1.00 34.140          N  
ATOM   3222  CA  ARG A 213     -48.439 -13.544  55.990  1.00 34.040          C  
ATOM   3223  C   ARG A 213     -47.672 -13.004  54.781  1.00 33.870          C  
ATOM   3224  O   ARG A 213     -48.187 -12.147  54.045  1.00 33.890          O  
ATOM   3225  CB  ARG A 213     -47.924 -12.942  57.285  1.00 47.700          C  
ATOM   3226  CG  ARG A 213     -47.984 -11.425  57.346  1.00 47.700          C  
ATOM   3227  CD  ARG A 213     -47.513 -10.892  58.645  1.00 47.700          C  
ATOM   3228  NE  ARG A 213     -46.113 -11.194  58.905  1.00 47.700          N  
ATOM   3229  CZ  ARG A 213     -45.455 -10.864  60.036  1.00 47.700          C  
ATOM   3230  NH1 ARG A 213     -46.065 -10.180  60.991  1.00 47.700          N  
ATOM   3231  NH2 ARG A 213     -44.187 -11.225  60.186  1.00 47.700          N  
ATOM   3232  H   ARG A 213     -48.029 -15.461  56.874  1.00 40.970          H  
ATOM   3233  HA  ARG A 213     -49.483 -13.266  55.887  1.00 40.850          H  
ATOM   3234 1HB  ARG A 213     -48.503 -13.335  58.124  1.00 57.240          H  
ATOM   3235 2HB  ARG A 213     -46.891 -13.256  57.437  1.00 57.240          H  
ATOM   3236 1HG  ARG A 213     -47.358 -10.999  56.563  1.00 57.240          H  
ATOM   3237 2HG  ARG A 213     -49.017 -11.102  57.201  1.00 57.240          H  
ATOM   3238 1HD  ARG A 213     -47.644  -9.809  58.661  1.00 57.240          H  
ATOM   3239 2HD  ARG A 213     -48.100 -11.339  59.438  1.00 57.240          H  
ATOM   3240  HE  ARG A 213     -45.605 -11.710  58.200  1.00 57.240          H  
ATOM   3241 1HH1 ARG A 213     -47.046  -9.866  60.880  1.00 57.240          H  
ATOM   3242 2HH1 ARG A 213     -45.569  -9.930  61.832  1.00 57.240          H  
ATOM   3243 1HH2 ARG A 213     -43.718 -11.744  59.454  1.00 57.240          H  
ATOM   3244 2HH2 ARG A 213     -43.685 -10.978  61.027  1.00 57.240          H  
ATOM   3245  N   LYS A 214     -46.453 -13.522  54.553  1.00 33.780          N  
ATOM   3246  CA  LYS A 214     -45.682 -13.094  53.401  1.00 33.710          C  
ATOM   3247  C   LYS A 214     -46.343 -13.510  52.091  1.00 33.770          C  
ATOM   3248  O   LYS A 214     -46.448 -12.690  51.177  1.00 33.820          O  
ATOM   3249  CB  LYS A 214     -44.261 -13.643  53.459  1.00 47.220          C  
ATOM   3250  CG  LYS A 214     -43.384 -12.998  54.521  1.00 47.220          C  
ATOM   3251  CD  LYS A 214     -41.992 -13.615  54.535  1.00 47.220          C  
ATOM   3252  CE  LYS A 214     -41.106 -12.970  55.590  1.00 47.220          C  
ATOM   3253  NZ  LYS A 214     -39.762 -13.613  55.660  1.00 47.220          N  
ATOM   3254  H   LYS A 214     -46.056 -14.208  55.208  1.00 40.540          H  
ATOM   3255  HA  LYS A 214     -45.629 -12.007  53.412  1.00 40.450          H  
ATOM   3256 1HB  LYS A 214     -44.303 -14.716  53.671  1.00 56.670          H  
ATOM   3257 2HB  LYS A 214     -43.779 -13.516  52.487  1.00 56.670          H  
ATOM   3258 1HG  LYS A 214     -43.305 -11.929  54.324  1.00 56.670          H  
ATOM   3259 2HG  LYS A 214     -43.846 -13.136  55.500  1.00 56.670          H  
ATOM   3260 1HD  LYS A 214     -42.080 -14.681  54.758  1.00 56.670          H  
ATOM   3261 2HD  LYS A 214     -41.528 -13.499  53.556  1.00 56.670          H  
ATOM   3262 1HE  LYS A 214     -40.981 -11.913  55.361  1.00 56.670          H  
ATOM   3263 2HE  LYS A 214     -41.590 -13.062  56.556  1.00 56.670          H  
ATOM   3264 1HZ  LYS A 214     -39.209 -13.162  56.385  1.00 56.670          H  
ATOM   3265 2HZ  LYS A 214     -39.866 -14.600  55.882  1.00 56.670          H  
ATOM   3266 3HZ  LYS A 214     -39.294 -13.520  54.774  1.00 56.670          H  
ATOM   3267  N   GLU A 215     -46.861 -14.740  51.997  1.00 33.830          N  
ATOM   3268  CA  GLU A 215     -47.466 -15.134  50.736  1.00 33.980          C  
ATOM   3269  C   GLU A 215     -48.653 -14.236  50.400  1.00 34.080          C  
ATOM   3270  O   GLU A 215     -48.768 -13.766  49.272  1.00 34.230          O  
ATOM   3271  CB  GLU A 215     -47.896 -16.604  50.749  1.00 47.510          C  
ATOM   3272  CG  GLU A 215     -46.732 -17.605  50.754  1.00 47.510          C  
ATOM   3273  CD  GLU A 215     -47.139 -19.088  50.766  1.00 47.510          C  
ATOM   3274  OE1 GLU A 215     -48.309 -19.413  50.631  1.00 47.510          O  
ATOM   3275  OE2 GLU A 215     -46.258 -19.896  50.926  1.00 47.510          O  
ATOM   3276  H   GLU A 215     -46.770 -15.410  52.769  1.00 40.600          H  
ATOM   3277  HA  GLU A 215     -46.720 -15.014  49.951  1.00 40.780          H  
ATOM   3278 1HB  GLU A 215     -48.522 -16.792  51.620  1.00 57.010          H  
ATOM   3279 2HB  GLU A 215     -48.480 -16.804  49.872  1.00 57.010          H  
ATOM   3280 1HG  GLU A 215     -46.128 -17.421  49.867  1.00 57.010          H  
ATOM   3281 2HG  GLU A 215     -46.109 -17.406  51.616  1.00 57.010          H  
ATOM   3282  N   PHE A 216     -49.468 -13.864  51.381  1.00 34.070          N  
ATOM   3283  CA  PHE A 216     -50.590 -12.982  51.076  1.00 34.230          C  
ATOM   3284  C   PHE A 216     -50.106 -11.653  50.507  1.00 34.280          C  
ATOM   3285  O   PHE A 216     -50.682 -11.141  49.546  1.00 34.470          O  
ATOM   3286  CB  PHE A 216     -51.457 -12.753  52.302  1.00 47.860          C  
ATOM   3287  CG  PHE A 216     -52.510 -13.809  52.521  1.00 47.860          C  
ATOM   3288  CD1 PHE A 216     -52.311 -14.897  53.358  1.00 47.860          C  
ATOM   3289  CD2 PHE A 216     -53.730 -13.683  51.885  1.00 47.860          C  
ATOM   3290  CE1 PHE A 216     -53.295 -15.833  53.548  1.00 47.860          C  
ATOM   3291  CE2 PHE A 216     -54.723 -14.606  52.076  1.00 47.860          C  
ATOM   3292  CZ  PHE A 216     -54.507 -15.687  52.909  1.00 47.860          C  
ATOM   3293  H   PHE A 216     -49.335 -14.248  52.320  1.00 40.880          H  
ATOM   3294  HA  PHE A 216     -51.203 -13.466  50.320  1.00 41.080          H  
ATOM   3295 1HB  PHE A 216     -50.808 -12.736  53.180  1.00 57.430          H  
ATOM   3296 2HB  PHE A 216     -51.936 -11.789  52.237  1.00 57.430          H  
ATOM   3297  HD1 PHE A 216     -51.379 -15.010  53.869  1.00 57.430          H  
ATOM   3298  HD2 PHE A 216     -53.905 -12.829  51.225  1.00 57.430          H  
ATOM   3299  HE1 PHE A 216     -53.119 -16.683  54.208  1.00 57.430          H  
ATOM   3300  HE2 PHE A 216     -55.683 -14.488  51.569  1.00 57.430          H  
ATOM   3301  HZ  PHE A 216     -55.295 -16.423  53.062  1.00 57.430          H  
ATOM   3302  N   GLN A 217     -49.030 -11.110  51.075  1.00 34.180          N  
ATOM   3303  CA  GLN A 217     -48.434  -9.875  50.576  1.00 34.280          C  
ATOM   3304  C   GLN A 217     -47.845 -10.010  49.151  1.00 34.400          C  
ATOM   3305  O   GLN A 217     -47.845  -9.042  48.380  1.00 34.640          O  
ATOM   3306  CB  GLN A 217     -47.355  -9.398  51.549  1.00 47.950          C  
ATOM   3307  CG  GLN A 217     -46.729  -8.060  51.213  1.00 47.950          C  
ATOM   3308  CD  GLN A 217     -47.722  -6.933  51.237  1.00 47.950          C  
ATOM   3309  OE1 GLN A 217     -48.533  -6.813  52.163  1.00 47.950          O  
ATOM   3310  NE2 GLN A 217     -47.650  -6.095  50.222  1.00 47.950          N  
ATOM   3311  H   GLN A 217     -48.652 -11.556  51.921  1.00 41.020          H  
ATOM   3312  HA  GLN A 217     -49.215  -9.123  50.544  1.00 41.140          H  
ATOM   3313 1HB  GLN A 217     -47.774  -9.343  52.554  1.00 57.540          H  
ATOM   3314 2HB  GLN A 217     -46.554 -10.136  51.577  1.00 57.540          H  
ATOM   3315 1HG  GLN A 217     -45.961  -7.848  51.952  1.00 57.540          H  
ATOM   3316 2HG  GLN A 217     -46.284  -8.104  50.220  1.00 57.540          H  
ATOM   3317 1HE2 GLN A 217     -48.272  -5.291  50.158  1.00 57.540          H  
ATOM   3318 2HE2 GLN A 217     -46.977  -6.244  49.499  1.00 57.540          H  
ATOM   3319  N   GLU A 218     -47.281 -11.181  48.822  1.00 34.300          N  
ATOM   3320  CA  GLU A 218     -46.653 -11.414  47.512  1.00 34.480          C  
ATOM   3321  C   GLU A 218     -47.614 -11.848  46.385  1.00 34.770          C  
ATOM   3322  O   GLU A 218     -47.381 -11.533  45.216  1.00 35.050          O  
ATOM   3323  CB  GLU A 218     -45.541 -12.465  47.634  1.00 48.200          C  
ATOM   3324  CG  GLU A 218     -44.318 -12.033  48.462  1.00 48.200          C  
ATOM   3325  CD  GLU A 218     -43.266 -13.115  48.561  1.00 48.200          C  
ATOM   3326  OE1 GLU A 218     -43.507 -14.195  48.074  1.00 48.200          O  
ATOM   3327  OE2 GLU A 218     -42.223 -12.859  49.118  1.00 48.200          O  
ATOM   3328  H   GLU A 218     -47.266 -11.928  49.525  1.00 41.160          H  
ATOM   3329  HA  GLU A 218     -46.193 -10.477  47.204  1.00 41.380          H  
ATOM   3330 1HB  GLU A 218     -45.954 -13.362  48.099  1.00 57.840          H  
ATOM   3331 2HB  GLU A 218     -45.193 -12.741  46.640  1.00 57.840          H  
ATOM   3332 1HG  GLU A 218     -43.877 -11.149  48.005  1.00 57.840          H  
ATOM   3333 2HG  GLU A 218     -44.651 -11.761  49.464  1.00 57.840          H  
ATOM   3334  N   ARG A 219     -48.669 -12.587  46.726  1.00 34.780          N  
ATOM   3335  CA  ARG A 219     -49.640 -13.112  45.759  1.00 35.120          C  
ATOM   3336  C   ARG A 219     -50.359 -12.009  44.987  1.00 35.410          C  
ATOM   3337  O   ARG A 219     -50.714 -10.961  45.525  1.00 35.770          O  
ATOM   3338  CB  ARG A 219     -50.701 -13.954  46.451  1.00 49.030          C  
ATOM   3339  CG  ARG A 219     -50.274 -15.301  47.028  1.00 49.030          C  
ATOM   3340  CD  ARG A 219     -51.351 -15.833  47.904  1.00 49.030          C  
ATOM   3341  NE  ARG A 219     -50.904 -16.961  48.706  1.00 49.030          N  
ATOM   3342  CZ  ARG A 219     -51.539 -17.414  49.814  1.00 49.030          C  
ATOM   3343  NH1 ARG A 219     -52.660 -16.862  50.204  1.00 49.030          N  
ATOM   3344  NH2 ARG A 219     -51.027 -18.404  50.521  1.00 49.030          N  
ATOM   3345  H   ARG A 219     -48.779 -12.835  47.708  1.00 41.740          H  
ATOM   3346  HA  ARG A 219     -49.106 -13.740  45.048  1.00 42.140          H  
ATOM   3347 1HB  ARG A 219     -51.140 -13.371  47.265  1.00 58.840          H  
ATOM   3348 2HB  ARG A 219     -51.491 -14.165  45.734  1.00 58.840          H  
ATOM   3349 1HG  ARG A 219     -50.156 -16.004  46.205  1.00 58.840          H  
ATOM   3350 2HG  ARG A 219     -49.345 -15.238  47.565  1.00 58.840          H  
ATOM   3351 1HD  ARG A 219     -51.672 -15.040  48.574  1.00 58.840          H  
ATOM   3352 2HD  ARG A 219     -52.191 -16.155  47.288  1.00 58.840          H  
ATOM   3353  HE  ARG A 219     -50.042 -17.424  48.430  1.00 58.840          H  
ATOM   3354 1HH1 ARG A 219     -53.066 -16.110  49.672  1.00 58.840          H  
ATOM   3355 2HH1 ARG A 219     -53.118 -17.205  51.042  1.00 58.840          H  
ATOM   3356 1HH2 ARG A 219     -50.135 -18.846  50.258  1.00 58.840          H  
ATOM   3357 2HH2 ARG A 219     -51.479 -18.712  51.385  1.00 58.840          H  
ATOM   3358  N   LYS A 220     -50.592 -12.261  43.704  1.00 35.340          N  
ATOM   3359  CA  LYS A 220     -51.319 -11.318  42.863  1.00 35.690          C  
ATOM   3360  C   LYS A 220     -52.692 -11.805  42.429  1.00 35.970          C  
ATOM   3361  O   LYS A 220     -53.660 -11.050  42.460  1.00 36.390          O  
ATOM   3362  CB  LYS A 220     -50.481 -10.989  41.642  1.00 49.830          C  
ATOM   3363  CG  LYS A 220     -49.264 -10.169  41.957  1.00 49.830          C  
ATOM   3364  CD  LYS A 220     -48.465  -9.883  40.714  1.00 49.830          C  
ATOM   3365  CE  LYS A 220     -47.367  -8.881  40.997  1.00 49.830          C  
ATOM   3366  NZ  LYS A 220     -46.507  -8.660  39.809  1.00 49.830          N  
ATOM   3367  H   LYS A 220     -50.255 -13.130  43.313  1.00 42.410          H  
ATOM   3368  HA  LYS A 220     -51.469 -10.399  43.430  1.00 42.830          H  
ATOM   3369 1HB  LYS A 220     -50.144 -11.915  41.176  1.00 59.790          H  
ATOM   3370 2HB  LYS A 220     -51.088 -10.471  40.911  1.00 59.790          H  
ATOM   3371 1HG  LYS A 220     -49.569  -9.236  42.423  1.00 59.790          H  
ATOM   3372 2HG  LYS A 220     -48.637 -10.714  42.666  1.00 59.790          H  
ATOM   3373 1HD  LYS A 220     -48.017 -10.807  40.339  1.00 59.790          H  
ATOM   3374 2HD  LYS A 220     -49.118  -9.483  39.940  1.00 59.790          H  
ATOM   3375 1HE  LYS A 220     -47.838  -7.936  41.263  1.00 59.790          H  
ATOM   3376 2HE  LYS A 220     -46.752  -9.219  41.832  1.00 59.790          H  
ATOM   3377 1HZ  LYS A 220     -45.808  -7.966  40.006  1.00 59.790          H  
ATOM   3378 2HZ  LYS A 220     -46.055  -9.525  39.564  1.00 59.790          H  
ATOM   3379 3HZ  LYS A 220     -47.102  -8.346  39.014  1.00 59.790          H  
ATOM   3380  N   HIS A 221     -52.793 -13.087  42.071  1.00 35.790          N  
ATOM   3381  CA  HIS A 221     -54.031 -13.653  41.557  1.00 36.100          C  
ATOM   3382  C   HIS A 221     -55.096 -13.878  42.632  1.00 36.310          C  
ATOM   3383  O   HIS A 221     -56.276 -14.069  42.328  1.00 36.320          O  
ATOM   3384  CB  HIS A 221     -53.651 -14.929  40.839  1.00 50.420          C  
ATOM   3385  CG  HIS A 221     -52.880 -15.814  41.722  1.00 50.420          C  
ATOM   3386  ND1 HIS A 221     -51.581 -15.501  42.129  1.00 50.420          N  
ATOM   3387  CD2 HIS A 221     -53.171 -17.009  42.278  1.00 50.420          C  
ATOM   3388  CE1 HIS A 221     -51.130 -16.475  42.909  1.00 50.420          C  
ATOM   3389  NE2 HIS A 221     -52.072 -17.396  43.010  1.00 50.420          N  
ATOM   3390  H   HIS A 221     -51.985 -13.713  42.107  1.00 42.950          H  
ATOM   3391  HA  HIS A 221     -54.444 -12.972  40.821  1.00 43.320          H  
ATOM   3392 1HB  HIS A 221     -54.546 -15.449  40.501  1.00 60.500          H  
ATOM   3393 2HB  HIS A 221     -53.048 -14.693  39.975  1.00 60.500          H  
ATOM   3394  HD2 HIS A 221     -54.101 -17.564  42.167  1.00 60.500          H  
ATOM   3395  HE1 HIS A 221     -50.148 -16.514  43.382  1.00 60.500          H  
ATOM   3396  HE2 HIS A 221     -52.002 -18.256  43.540  1.00 60.500          H  
ATOM   3397  N   LYS A 222     -54.656 -13.847  43.884  1.00 36.560          N  
ATOM   3398  CA  LYS A 222     -55.458 -13.986  45.092  1.00 36.850          C  
ATOM   3399  C   LYS A 222     -54.816 -13.038  46.087  1.00 37.120          C  
ATOM   3400  O   LYS A 222     -53.632 -13.176  46.366  1.00 37.200          O  
ATOM   3401  CB  LYS A 222     -55.428 -15.418  45.651  1.00 51.470          C  
ATOM   3402  CG  LYS A 222     -55.977 -16.528  44.739  1.00 51.470          C  
ATOM   3403  CD  LYS A 222     -57.491 -16.477  44.593  1.00 51.470          C  
ATOM   3404  CE  LYS A 222     -58.001 -17.647  43.753  1.00 51.470          C  
ATOM   3405  NZ  LYS A 222     -59.479 -17.583  43.546  1.00 51.470          N  
ATOM   3406  H   LYS A 222     -53.671 -13.668  44.002  1.00 43.870          H  
ATOM   3407  HA  LYS A 222     -56.480 -13.656  44.907  1.00 44.220          H  
ATOM   3408 1HB  LYS A 222     -54.397 -15.680  45.889  1.00 61.770          H  
ATOM   3409 2HB  LYS A 222     -55.991 -15.448  46.583  1.00 61.770          H  
ATOM   3410 1HG  LYS A 222     -55.545 -16.432  43.758  1.00 61.770          H  
ATOM   3411 2HG  LYS A 222     -55.691 -17.497  45.142  1.00 61.770          H  
ATOM   3412 1HD  LYS A 222     -57.960 -16.505  45.576  1.00 61.770          H  
ATOM   3413 2HD  LYS A 222     -57.775 -15.549  44.096  1.00 61.770          H  
ATOM   3414 1HE  LYS A 222     -57.507 -17.627  42.781  1.00 61.770          H  
ATOM   3415 2HE  LYS A 222     -57.756 -18.582  44.255  1.00 61.770          H  
ATOM   3416 1HZ  LYS A 222     -59.779 -18.369  42.985  1.00 61.770          H  
ATOM   3417 2HZ  LYS A 222     -59.949 -17.610  44.440  1.00 61.770          H  
ATOM   3418 3HZ  LYS A 222     -59.710 -16.721  43.069  1.00 61.770          H  
ATOM   3419  N   SER A 223     -55.565 -12.113  46.666  1.00 37.330          N  
ATOM   3420  CA  SER A 223     -54.922 -11.143  47.549  1.00 37.650          C  
ATOM   3421  C   SER A 223     -55.858 -10.529  48.579  1.00 37.340          C  
ATOM   3422  O   SER A 223     -57.065 -10.781  48.583  1.00 37.500          O  
ATOM   3423  CB  SER A 223     -54.284 -10.060  46.700  1.00 52.580          C  
ATOM   3424  OG  SER A 223     -55.260  -9.296  46.041  1.00 52.580          O  
ATOM   3425  H   SER A 223     -56.547 -12.032  46.450  1.00 44.800          H  
ATOM   3426  HA  SER A 223     -54.126 -11.655  48.093  1.00 45.180          H  
ATOM   3427 1HB  SER A 223     -53.672  -9.417  47.327  1.00 63.100          H  
ATOM   3428 2HB  SER A 223     -53.618 -10.518  45.963  1.00 63.100          H  
ATOM   3429  HG  SER A 223     -54.786  -8.765  45.398  1.00 63.100          H  
ATOM   3430  N   LEU A 224     -55.270  -9.757  49.487  1.00 36.950          N  
ATOM   3431  CA  LEU A 224     -55.987  -9.068  50.553  1.00 36.680          C  
ATOM   3432  C   LEU A 224     -56.577  -7.752  50.072  1.00 36.450          C  
ATOM   3433  O   LEU A 224     -56.076  -7.126  49.141  1.00 36.230          O  
ATOM   3434  CB  LEU A 224     -55.055  -8.705  51.722  1.00 51.460          C  
ATOM   3435  CG  LEU A 224     -54.295  -9.799  52.441  1.00 51.460          C  
ATOM   3436  CD1 LEU A 224     -53.382  -9.110  53.464  1.00 51.460          C  
ATOM   3437  CD2 LEU A 224     -55.252 -10.770  53.127  1.00 51.460          C  
ATOM   3438  H   LEU A 224     -54.273  -9.619  49.405  1.00 44.340          H  
ATOM   3439  HA  LEU A 224     -56.806  -9.699  50.896  1.00 44.020          H  
ATOM   3440 1HB  LEU A 224     -54.338  -7.997  51.380  1.00 61.750          H  
ATOM   3441 2HB  LEU A 224     -55.663  -8.209  52.481  1.00 61.750          H  
ATOM   3442  HG  LEU A 224     -53.676 -10.337  51.730  1.00 61.750          H  
ATOM   3443 1HD1 LEU A 224     -52.795  -9.829  53.991  1.00 61.750          H  
ATOM   3444 2HD1 LEU A 224     -52.711  -8.422  52.953  1.00 61.750          H  
ATOM   3445 3HD1 LEU A 224     -53.994  -8.557  54.176  1.00 61.750          H  
ATOM   3446 1HD2 LEU A 224     -54.691 -11.529  53.640  1.00 61.750          H  
ATOM   3447 2HD2 LEU A 224     -55.870 -10.230  53.849  1.00 61.750          H  
ATOM   3448 3HD2 LEU A 224     -55.893 -11.249  52.391  1.00 61.750          H  
ATOM   3449  N   ASP A 225     -57.587  -7.290  50.796  1.00 36.550          N  
ATOM   3450  CA  ASP A 225     -58.231  -5.993  50.616  1.00 36.410          C  
ATOM   3451  C   ASP A 225     -57.631  -4.939  51.548  1.00 35.640          C  
ATOM   3452  O   ASP A 225     -58.253  -3.926  51.862  1.00 35.530          O  
ATOM   3453  CB  ASP A 225     -59.729  -6.144  50.859  1.00 51.030          C  
ATOM   3454  CG  ASP A 225     -59.995  -6.733  52.243  1.00 51.030          C  
ATOM   3455  OD1 ASP A 225     -59.209  -7.594  52.619  1.00 51.030          O  
ATOM   3456  OD2 ASP A 225     -60.890  -6.318  52.933  1.00 51.030          O  
ATOM   3457  H   ASP A 225     -57.964  -7.874  51.550  1.00 43.860          H  
ATOM   3458  HA  ASP A 225     -58.075  -5.671  49.585  1.00 43.690          H  
ATOM   3459 1HB  ASP A 225     -60.214  -5.171  50.784  1.00 61.240          H  
ATOM   3460 2HB  ASP A 225     -60.165  -6.795  50.101  1.00 61.240          H  
ATOM   3461  N   ALA A 226     -56.425  -5.228  52.011  1.00 35.210          N  
ATOM   3462  CA  ALA A 226     -55.628  -4.382  52.878  1.00 34.500          C  
ATOM   3463  C   ALA A 226     -54.850  -3.317  52.118  1.00 34.320          C  
ATOM   3464  O   ALA A 226     -54.355  -3.547  51.017  1.00 33.830          O  
ATOM   3465  CB  ALA A 226     -54.650  -5.227  53.642  1.00 48.580          C  
ATOM   3466  H   ALA A 226     -56.046  -6.107  51.697  1.00 42.250          H  
ATOM   3467  HA  ALA A 226     -56.302  -3.877  53.571  1.00 41.400          H  
ATOM   3468 1HB  ALA A 226     -54.110  -4.570  54.286  1.00 58.300          H  
ATOM   3469 2HB  ALA A 226     -55.186  -5.971  54.212  1.00 58.300          H  
ATOM   3470 3HB  ALA A 226     -53.966  -5.724  52.956  1.00 58.300          H  
ATOM   3471  N   ARG A 227     -54.603  -2.200  52.790  1.00 34.760          N  
ATOM   3472  CA  ARG A 227     -53.813  -1.061  52.290  1.00 34.520          C  
ATOM   3473  C   ARG A 227     -52.486  -1.449  51.645  1.00 34.350          C  
ATOM   3474  O   ARG A 227     -51.993  -0.772  50.743  1.00 34.310          O  
ATOM   3475  CB  ARG A 227     -53.522  -0.102  53.417  1.00 48.420          C  
ATOM   3476  CG  ARG A 227     -52.829   1.186  53.024  1.00 48.420          C  
ATOM   3477  CD  ARG A 227     -52.588   2.046  54.196  1.00 48.420          C  
ATOM   3478  NE  ARG A 227     -51.597   1.454  55.085  1.00 48.420          N  
ATOM   3479  CZ  ARG A 227     -51.172   1.969  56.250  1.00 48.420          C  
ATOM   3480  NH1 ARG A 227     -51.641   3.119  56.694  1.00 48.420          N  
ATOM   3481  NH2 ARG A 227     -50.268   1.296  56.942  1.00 48.420          N  
ATOM   3482  H   ARG A 227     -55.044  -2.109  53.696  1.00 41.710          H  
ATOM   3483  HA  ARG A 227     -54.399  -0.522  51.562  1.00 41.420          H  
ATOM   3484 1HB  ARG A 227     -54.455   0.183  53.872  1.00 58.110          H  
ATOM   3485 2HB  ARG A 227     -52.917  -0.603  54.166  1.00 58.110          H  
ATOM   3486 1HG  ARG A 227     -51.861   0.981  52.565  1.00 58.110          H  
ATOM   3487 2HG  ARG A 227     -53.462   1.733  52.317  1.00 58.110          H  
ATOM   3488 1HD  ARG A 227     -52.248   3.022  53.876  1.00 58.110          H  
ATOM   3489 2HD  ARG A 227     -53.521   2.158  54.748  1.00 58.110          H  
ATOM   3490  HE  ARG A 227     -51.188   0.569  54.806  1.00 58.110          H  
ATOM   3491 1HH1 ARG A 227     -52.327   3.628  56.160  1.00 58.110          H  
ATOM   3492 2HH1 ARG A 227     -51.311   3.494  57.571  1.00 58.110          H  
ATOM   3493 1HH2 ARG A 227     -49.933   0.386  56.581  1.00 58.110          H  
ATOM   3494 2HH2 ARG A 227     -49.924   1.652  57.821  1.00 58.110          H  
ATOM   3495  N   HIS A 228     -51.874  -2.484  52.189  1.00 34.330          N  
ATOM   3496  CA  HIS A 228     -50.548  -2.952  51.834  1.00 34.250          C  
ATOM   3497  C   HIS A 228     -50.431  -3.684  50.496  1.00 33.970          C  
ATOM   3498  O   HIS A 228     -49.318  -3.909  50.018  1.00 33.980          O  
ATOM   3499  CB  HIS A 228     -50.052  -3.837  52.970  1.00 47.980          C  
ATOM   3500  CG  HIS A 228     -49.871  -3.062  54.247  1.00 47.980          C  
ATOM   3501  ND1 HIS A 228     -49.732  -3.670  55.473  1.00 47.980          N  
ATOM   3502  CD2 HIS A 228     -49.805  -1.722  54.476  1.00 47.980          C  
ATOM   3503  CE1 HIS A 228     -49.595  -2.743  56.408  1.00 47.980          C  
ATOM   3504  NE2 HIS A 228     -49.635  -1.547  55.830  1.00 47.980          N  
ATOM   3505  H   HIS A 228     -52.380  -2.980  52.907  1.00 41.200          H  
ATOM   3506  HA  HIS A 228     -49.881  -2.094  51.770  1.00 41.100          H  
ATOM   3507 1HB  HIS A 228     -50.755  -4.653  53.141  1.00 57.580          H  
ATOM   3508 2HB  HIS A 228     -49.094  -4.277  52.698  1.00 57.580          H  
ATOM   3509  HD1 HIS A 228     -49.469  -4.627  55.612  1.00 57.580          H  
ATOM   3510  HD2 HIS A 228     -49.861  -0.850  53.819  1.00 57.580          H  
ATOM   3511  HE1 HIS A 228     -49.475  -3.028  57.454  1.00 57.580          H  
ATOM   3512  N   ILE A 229     -51.539  -4.071  49.877  1.00 33.790          N  
ATOM   3513  CA  ILE A 229     -51.400  -4.773  48.610  1.00 33.600          C  
ATOM   3514  C   ILE A 229     -51.338  -3.778  47.468  1.00 33.290          C  
ATOM   3515  O   ILE A 229     -52.345  -3.206  47.091  1.00 33.140          O  
ATOM   3516  CB  ILE A 229     -52.577  -5.734  48.384  1.00 47.120          C  
ATOM   3517  CG1 ILE A 229     -52.705  -6.722  49.568  1.00 47.120          C  
ATOM   3518  CG2 ILE A 229     -52.475  -6.445  47.035  1.00 47.120          C  
ATOM   3519  CD1 ILE A 229     -51.490  -7.603  49.896  1.00 47.120          C  
ATOM   3520  H   ILE A 229     -52.459  -3.854  50.274  1.00 40.550          H  
ATOM   3521  HA  ILE A 229     -50.470  -5.335  48.610  1.00 40.320          H  
ATOM   3522  HB  ILE A 229     -53.503  -5.147  48.388  1.00 56.540          H  
ATOM   3523 1HG1 ILE A 229     -52.963  -6.147  50.457  1.00 56.540          H  
ATOM   3524 2HG1 ILE A 229     -53.530  -7.376  49.334  1.00 56.540          H  
ATOM   3525 1HG2 ILE A 229     -53.345  -7.079  46.902  1.00 56.540          H  
ATOM   3526 2HG2 ILE A 229     -52.457  -5.710  46.246  1.00 56.540          H  
ATOM   3527 3HG2 ILE A 229     -51.572  -7.052  46.990  1.00 56.540          H  
ATOM   3528 1HD1 ILE A 229     -51.729  -8.251  50.733  1.00 56.540          H  
ATOM   3529 2HD1 ILE A 229     -51.222  -8.226  49.039  1.00 56.540          H  
ATOM   3530 3HD1 ILE A 229     -50.641  -6.982  50.168  1.00 56.540          H  
ATOM   3531  N   SER A 230     -50.164  -3.651  46.855  1.00 33.260          N  
ATOM   3532  CA  SER A 230     -49.892  -2.660  45.812  1.00 33.030          C  
ATOM   3533  C   SER A 230     -50.395  -3.043  44.422  1.00 32.850          C  
ATOM   3534  O   SER A 230     -50.321  -2.256  43.476  1.00 32.820          O  
ATOM   3535  CB  SER A 230     -48.404  -2.406  45.759  1.00 46.330          C  
ATOM   3536  OG  SER A 230     -47.711  -3.556  45.337  1.00 46.330          O  
ATOM   3537  H   SER A 230     -49.382  -4.204  47.186  1.00 39.910          H  
ATOM   3538  HA  SER A 230     -50.386  -1.733  46.100  1.00 39.640          H  
ATOM   3539 1HB  SER A 230     -48.199  -1.582  45.072  1.00 55.600          H  
ATOM   3540 2HB  SER A 230     -48.050  -2.100  46.743  1.00 55.600          H  
ATOM   3541  HG  SER A 230     -46.782  -3.296  45.299  1.00 55.600          H  
ATOM   3542  N   PHE A 231     -50.883  -4.266  44.295  1.00 32.830          N  
ATOM   3543  CA  PHE A 231     -51.348  -4.813  43.025  1.00 32.780          C  
ATOM   3544  C   PHE A 231     -52.318  -3.868  42.332  1.00 32.770          C  
ATOM   3545  O   PHE A 231     -53.259  -3.387  42.943  1.00 32.800          O  
ATOM   3546  CB  PHE A 231     -52.015  -6.160  43.275  1.00 45.910          C  
ATOM   3547  CG  PHE A 231     -52.507  -6.828  42.067  1.00 45.910          C  
ATOM   3548  CD1 PHE A 231     -51.633  -7.399  41.176  1.00 45.910          C  
ATOM   3549  CD2 PHE A 231     -53.862  -6.909  41.819  1.00 45.910          C  
ATOM   3550  CE1 PHE A 231     -52.097  -8.027  40.060  1.00 45.910          C  
ATOM   3551  CE2 PHE A 231     -54.326  -7.546  40.700  1.00 45.910          C  
ATOM   3552  CZ  PHE A 231     -53.435  -8.105  39.819  1.00 45.910          C  
ATOM   3553  H   PHE A 231     -50.920  -4.824  45.133  1.00 39.400          H  
ATOM   3554  HA  PHE A 231     -50.486  -4.956  42.374  1.00 39.340          H  
ATOM   3555 1HB  PHE A 231     -51.316  -6.829  43.776  1.00 55.090          H  
ATOM   3556 2HB  PHE A 231     -52.863  -6.015  43.937  1.00 55.090          H  
ATOM   3557  HD1 PHE A 231     -50.564  -7.346  41.357  1.00 55.090          H  
ATOM   3558  HD2 PHE A 231     -54.566  -6.458  42.517  1.00 55.090          H  
ATOM   3559  HE1 PHE A 231     -51.397  -8.469  39.365  1.00 55.090          H  
ATOM   3560  HE2 PHE A 231     -55.405  -7.608  40.503  1.00 55.090          H  
ATOM   3561  HZ  PHE A 231     -53.794  -8.612  38.928  1.00 55.090          H  
ATOM   3562  N   LYS A 232     -52.086  -3.619  41.045  1.00 32.810          N  
ATOM   3563  CA  LYS A 232     -52.894  -2.697  40.246  1.00 32.900          C  
ATOM   3564  C   LYS A 232     -54.360  -3.071  40.105  1.00 32.940          C  
ATOM   3565  O   LYS A 232     -54.713  -4.244  39.993  1.00 32.910          O  
ATOM   3566  CB  LYS A 232     -52.325  -2.579  38.834  1.00 46.020          C  
ATOM   3567  CG  LYS A 232     -50.970  -1.851  38.693  1.00 46.020          C  
ATOM   3568  CD  LYS A 232     -50.472  -1.935  37.233  1.00 46.020          C  
ATOM   3569  CE  LYS A 232     -51.226  -0.977  36.292  1.00 46.020          C  
ATOM   3570  NZ  LYS A 232     -50.824  -1.172  34.883  1.00 46.020          N  
ATOM   3571  H   LYS A 232     -51.295  -4.068  40.607  1.00 39.370          H  
ATOM   3572  HA  LYS A 232     -52.856  -1.717  40.726  1.00 39.480          H  
ATOM   3573 1HB  LYS A 232     -52.212  -3.581  38.414  1.00 55.230          H  
ATOM   3574 2HB  LYS A 232     -53.063  -2.066  38.223  1.00 55.230          H  
ATOM   3575 1HG  LYS A 232     -51.090  -0.803  38.979  1.00 55.230          H  
ATOM   3576 2HG  LYS A 232     -50.237  -2.309  39.354  1.00 55.230          H  
ATOM   3577 1HD  LYS A 232     -49.410  -1.696  37.199  1.00 55.230          H  
ATOM   3578 2HD  LYS A 232     -50.606  -2.954  36.862  1.00 55.230          H  
ATOM   3579 1HE  LYS A 232     -52.278  -1.145  36.371  1.00 55.230          H  
ATOM   3580 2HE  LYS A 232     -51.015   0.056  36.577  1.00 55.230          H  
ATOM   3581 1HZ  LYS A 232     -51.357  -0.551  34.283  1.00 55.230          H  
ATOM   3582 2HZ  LYS A 232     -49.830  -1.008  34.777  1.00 55.230          H  
ATOM   3583 3HZ  LYS A 232     -51.045  -2.127  34.624  1.00 55.230          H  
ATOM   3584  N   PHE A 233     -55.218  -2.045  40.059  1.00 33.080          N  
ATOM   3585  CA  PHE A 233     -56.658  -2.202  39.853  1.00 33.210          C  
ATOM   3586  C   PHE A 233     -57.169  -1.644  38.512  1.00 33.450          C  
ATOM   3587  O   PHE A 233     -58.240  -1.041  38.461  1.00 33.670          O  
ATOM   3588  CB  PHE A 233     -57.465  -1.578  41.002  1.00 46.440          C  
ATOM   3589  CG  PHE A 233     -57.426  -2.297  42.371  1.00 46.440          C  
ATOM   3590  CD1 PHE A 233     -56.855  -3.573  42.577  1.00 46.440          C  
ATOM   3591  CD2 PHE A 233     -58.027  -1.682  43.458  1.00 46.440          C  
ATOM   3592  CE1 PHE A 233     -56.898  -4.170  43.816  1.00 46.440          C  
ATOM   3593  CE2 PHE A 233     -58.066  -2.287  44.697  1.00 46.440          C  
ATOM   3594  CZ  PHE A 233     -57.502  -3.532  44.871  1.00 46.440          C  
ATOM   3595  H   PHE A 233     -54.861  -1.088  40.177  1.00 39.700          H  
ATOM   3596  HA  PHE A 233     -56.877  -3.266  39.837  1.00 39.850          H  
ATOM   3597 1HB  PHE A 233     -57.098  -0.557  41.161  1.00 55.730          H  
ATOM   3598 2HB  PHE A 233     -58.506  -1.495  40.706  1.00 55.730          H  
ATOM   3599  HD1 PHE A 233     -56.377  -4.111  41.769  1.00 55.730          H  
ATOM   3600  HD2 PHE A 233     -58.481  -0.699  43.315  1.00 55.730          H  
ATOM   3601  HE1 PHE A 233     -56.452  -5.152  43.956  1.00 55.730          H  
ATOM   3602  HE2 PHE A 233     -58.547  -1.783  45.535  1.00 55.730          H  
ATOM   3603  HZ  PHE A 233     -57.535  -4.018  45.840  1.00 55.730          H  
ATOM   3604  N   ASP A 234     -56.408  -1.824  37.426  1.00 33.480          N  
ATOM   3605  CA  ASP A 234     -56.796  -1.355  36.093  1.00 33.780          C  
ATOM   3606  C   ASP A 234     -57.533  -2.418  35.260  1.00 33.940          C  
ATOM   3607  O   ASP A 234     -57.819  -2.219  34.081  1.00 33.810          O  
ATOM   3608  CB  ASP A 234     -55.542  -0.911  35.340  1.00 47.170          C  
ATOM   3609  CG  ASP A 234     -54.567  -2.058  35.208  1.00 47.170          C  
ATOM   3610  OD1 ASP A 234     -54.636  -2.931  36.059  1.00 47.170          O  
ATOM   3611  OD2 ASP A 234     -53.708  -2.051  34.323  1.00 47.170          O  
ATOM   3612  H   ASP A 234     -55.518  -2.332  37.483  1.00 40.180          H  
ATOM   3613  HA  ASP A 234     -57.459  -0.498  36.213  1.00 40.540          H  
ATOM   3614 1HB  ASP A 234     -55.816  -0.548  34.349  1.00 56.610          H  
ATOM   3615 2HB  ASP A 234     -55.055  -0.104  35.862  1.00 56.610          H  
ATOM   3616  N   LYS A 235     -57.853  -3.535  35.890  1.00 34.310          N  
ATOM   3617  CA  LYS A 235     -58.501  -4.686  35.280  1.00 34.610          C  
ATOM   3618  C   LYS A 235     -59.821  -4.438  34.568  1.00 34.650          C  
ATOM   3619  O   LYS A 235     -60.757  -3.852  35.114  1.00 34.740          O  
ATOM   3620  CB  LYS A 235     -58.733  -5.730  36.365  1.00 48.330          C  
ATOM   3621  CG  LYS A 235     -59.389  -7.059  35.910  1.00 48.330          C  
ATOM   3622  CD  LYS A 235     -59.421  -8.071  37.065  1.00 48.330          C  
ATOM   3623  CE  LYS A 235     -60.430  -7.685  38.170  1.00 48.330          C  
ATOM   3624  NZ  LYS A 235     -60.376  -8.623  39.302  1.00 48.330          N  
ATOM   3625  H   LYS A 235     -57.588  -3.593  36.859  1.00 41.170          H  
ATOM   3626  HA  LYS A 235     -57.810  -5.094  34.543  1.00 41.530          H  
ATOM   3627 1HB  LYS A 235     -57.780  -5.971  36.838  1.00 58.000          H  
ATOM   3628 2HB  LYS A 235     -59.361  -5.276  37.119  1.00 58.000          H  
ATOM   3629 1HG  LYS A 235     -60.415  -6.880  35.574  1.00 58.000          H  
ATOM   3630 2HG  LYS A 235     -58.822  -7.489  35.084  1.00 58.000          H  
ATOM   3631 1HD  LYS A 235     -59.688  -9.048  36.677  1.00 58.000          H  
ATOM   3632 2HD  LYS A 235     -58.426  -8.148  37.511  1.00 58.000          H  
ATOM   3633 1HE  LYS A 235     -60.202  -6.703  38.551  1.00 58.000          H  
ATOM   3634 2HE  LYS A 235     -61.440  -7.682  37.755  1.00 58.000          H  
ATOM   3635 1HZ  LYS A 235     -61.021  -8.348  40.017  1.00 58.000          H  
ATOM   3636 2HZ  LYS A 235     -60.579  -9.565  39.024  1.00 58.000          H  
ATOM   3637 3HZ  LYS A 235     -59.412  -8.607  39.676  1.00 58.000          H  
ATOM   3638  N   GLU A 236     -59.886  -4.961  33.351  1.00 34.680          N  
ATOM   3639  CA  GLU A 236     -61.057  -4.934  32.498  1.00 34.820          C  
ATOM   3640  C   GLU A 236     -61.133  -6.312  31.838  1.00 34.910          C  
ATOM   3641  O   GLU A 236     -60.085  -6.944  31.679  1.00 34.850          O  
ATOM   3642  CB  GLU A 236     -60.947  -3.863  31.413  1.00 48.690          C  
ATOM   3643  CG  GLU A 236     -60.839  -2.433  31.864  1.00 48.690          C  
ATOM   3644  CD  GLU A 236     -60.783  -1.497  30.677  1.00 48.690          C  
ATOM   3645  OE1 GLU A 236     -60.286  -1.927  29.655  1.00 48.690          O  
ATOM   3646  OE2 GLU A 236     -61.243  -0.378  30.779  1.00 48.690          O  
ATOM   3647  H   GLU A 236     -59.058  -5.415  33.004  1.00 41.620          H  
ATOM   3648  HA  GLU A 236     -61.932  -4.750  33.116  1.00 41.780          H  
ATOM   3649 1HB  GLU A 236     -60.106  -4.087  30.755  1.00 58.430          H  
ATOM   3650 2HB  GLU A 236     -61.839  -3.897  30.826  1.00 58.430          H  
ATOM   3651 1HG  GLU A 236     -61.689  -2.183  32.494  1.00 58.430          H  
ATOM   3652 2HG  GLU A 236     -59.930  -2.316  32.453  1.00 58.430          H  
ATOM   3653  N   PRO A 237     -62.318  -6.843  31.513  1.00 35.110          N  
ATOM   3654  CA  PRO A 237     -62.496  -8.069  30.754  1.00 35.350          C  
ATOM   3655  C   PRO A 237     -62.197  -7.856  29.284  1.00 35.940          C  
ATOM   3656  O   PRO A 237     -62.492  -6.792  28.746  1.00 36.370          O  
ATOM   3657  CB  PRO A 237     -63.979  -8.373  30.960  1.00 53.030          C  
ATOM   3658  CG  PRO A 237     -64.620  -7.005  31.174  1.00 53.030          C  
ATOM   3659  CD  PRO A 237     -63.575  -6.200  31.936  1.00 53.030          C  
ATOM   3660  HA  PRO A 237     -61.865  -8.866  31.177  1.00 42.420          H  
ATOM   3661 1HB  PRO A 237     -64.372  -8.911  30.077  1.00 63.630          H  
ATOM   3662 2HB  PRO A 237     -64.106  -9.052  31.824  1.00 63.630          H  
ATOM   3663 1HG  PRO A 237     -64.879  -6.553  30.206  1.00 63.630          H  
ATOM   3664 2HG  PRO A 237     -65.557  -7.118  31.742  1.00 63.630          H  
ATOM   3665 1HD  PRO A 237     -63.627  -5.155  31.615  1.00 63.630          H  
ATOM   3666 2HD  PRO A 237     -63.720  -6.324  33.030  1.00 63.630          H  
ATOM   3667  N   SER A 238     -61.740  -8.901  28.614  1.00 36.010          N  
ATOM   3668  CA  SER A 238     -61.587  -8.902  27.167  1.00 36.610          C  
ATOM   3669  C   SER A 238     -62.954  -9.305  26.618  1.00 37.220          C  
ATOM   3670  O   SER A 238     -63.814  -9.732  27.410  1.00 37.240          O  
ATOM   3671  CB  SER A 238     -60.496  -9.880  26.737  1.00 51.010          C  
ATOM   3672  OG  SER A 238     -59.240  -9.495  27.209  1.00 51.010          O  
ATOM   3673  H   SER A 238     -61.500  -9.750  29.127  1.00 43.210          H  
ATOM   3674  HA  SER A 238     -61.319  -7.901  26.838  1.00 43.930          H  
ATOM   3675 1HB  SER A 238     -60.715 -10.850  27.107  1.00 61.220          H  
ATOM   3676 2HB  SER A 238     -60.475  -9.958  25.683  1.00 61.220          H  
ATOM   3677  HG  SER A 238     -58.618 -10.142  26.868  1.00 61.220          H  
ATOM   3678  N   PRO A 239     -63.273  -9.074  25.338  1.00 37.800          N  
ATOM   3679  CA  PRO A 239     -64.490  -9.579  24.740  1.00 38.450          C  
ATOM   3680  C   PRO A 239     -64.627 -11.072  25.012  1.00 38.780          C  
ATOM   3681  O   PRO A 239     -63.702 -11.863  24.765  1.00 38.990          O  
ATOM   3682  CB  PRO A 239     -64.278  -9.231  23.269  1.00 57.680          C  
ATOM   3683  CG  PRO A 239     -63.431  -7.951  23.329  1.00 57.680          C  
ATOM   3684  CD  PRO A 239     -62.493  -8.156  24.493  1.00 57.680          C  
ATOM   3685  HA  PRO A 239     -65.348  -9.026  25.155  1.00 46.140          H  
ATOM   3686 1HB  PRO A 239     -63.780 -10.061  22.754  1.00 69.210          H  
ATOM   3687 2HB  PRO A 239     -65.247  -9.080  22.772  1.00 69.210          H  
ATOM   3688 1HG  PRO A 239     -62.908  -7.778  22.372  1.00 69.210          H  
ATOM   3689 2HG  PRO A 239     -64.076  -7.068  23.479  1.00 69.210          H  
ATOM   3690 1HD  PRO A 239     -61.577  -8.576  24.176  1.00 69.210          H  
ATOM   3691 2HD  PRO A 239     -62.353  -7.182  24.990  1.00 69.210          H  
ATOM   3692  N   SER A 240     -65.822 -11.407  25.505  1.00 38.890          N  
ATOM   3693  CA  SER A 240     -66.267 -12.732  25.932  1.00 39.290          C  
ATOM   3694  C   SER A 240     -65.247 -13.481  26.802  1.00 39.270          C  
ATOM   3695  O   SER A 240     -65.101 -14.695  26.647  1.00 39.830          O  
ATOM   3696  CB  SER A 240     -66.648 -13.566  24.727  1.00 54.850          C  
ATOM   3697  OG  SER A 240     -67.716 -12.981  24.019  1.00 54.850          O  
ATOM   3698  H   SER A 240     -66.493 -10.662  25.617  1.00 46.670          H  
ATOM   3699  HA  SER A 240     -67.167 -12.598  26.533  1.00 47.150          H  
ATOM   3700 1HB  SER A 240     -65.798 -13.655  24.082  1.00 65.820          H  
ATOM   3701 2HB  SER A 240     -66.926 -14.570  25.046  1.00 65.820          H  
ATOM   3702  HG  SER A 240     -67.894 -13.567  23.280  1.00 65.820          H  
ATOM   3703  N   SER A 241     -64.631 -12.780  27.775  1.00 38.680          N  
ATOM   3704  CA  SER A 241     -63.633 -13.366  28.684  1.00 38.670          C  
ATOM   3705  C   SER A 241     -64.028 -13.253  30.144  1.00 38.880          C  
ATOM   3706  O   SER A 241     -64.920 -12.477  30.503  1.00 38.910          O  
ATOM   3707  CB  SER A 241     -62.328 -12.621  28.573  1.00 54.140          C  
ATOM   3708  OG  SER A 241     -62.446 -11.339  29.143  1.00 54.140          O  
ATOM   3709  H   SER A 241     -64.790 -11.776  27.840  1.00 46.420          H  
ATOM   3710  HA  SER A 241     -63.497 -14.419  28.432  1.00 46.400          H  
ATOM   3711 1HB  SER A 241     -61.533 -13.183  29.063  1.00 64.970          H  
ATOM   3712 2HB  SER A 241     -62.076 -12.515  27.539  1.00 64.970          H  
ATOM   3713  HG  SER A 241     -63.008 -10.828  28.520  1.00 64.970          H  
ATOM   3714  N   SER A 242     -63.344 -14.013  31.004  1.00 39.090          N  
ATOM   3715  CA  SER A 242     -63.544 -13.882  32.444  1.00 39.350          C  
ATOM   3716  C   SER A 242     -62.560 -12.868  33.015  1.00 39.480          C  
ATOM   3717  O   SER A 242     -61.425 -12.762  32.547  1.00 39.610          O  
ATOM   3718  CB  SER A 242     -63.349 -15.219  33.135  1.00 54.990          C  
ATOM   3719  OG  SER A 242     -64.331 -16.145  32.749  1.00 54.990          O  
ATOM   3720  H   SER A 242     -62.656 -14.690  30.652  1.00 46.910          H  
ATOM   3721  HA  SER A 242     -64.558 -13.528  32.630  1.00 47.220          H  
ATOM   3722 1HB  SER A 242     -62.360 -15.610  32.881  1.00 65.980          H  
ATOM   3723 2HB  SER A 242     -63.374 -15.077  34.215  1.00 65.980          H  
ATOM   3724  HG  SER A 242     -64.126 -16.956  33.218  1.00 65.980          H  
ATOM   3725  N   ASP A 243     -62.974 -12.121  34.038  1.00 39.500          N  
ATOM   3726  CA  ASP A 243     -62.031 -11.226  34.701  1.00 39.710          C  
ATOM   3727  C   ASP A 243     -60.925 -12.033  35.371  1.00 39.840          C  
ATOM   3728  O   ASP A 243     -61.226 -13.008  36.067  1.00 39.950          O  
ATOM   3729  CB  ASP A 243     -62.714 -10.408  35.806  1.00 55.510          C  
ATOM   3730  CG  ASP A 243     -63.670  -9.310  35.354  1.00 55.510          C  
ATOM   3731  OD1 ASP A 243     -63.705  -8.987  34.205  1.00 55.510          O  
ATOM   3732  OD2 ASP A 243     -64.356  -8.792  36.202  1.00 55.510          O  
ATOM   3733  H   ASP A 243     -63.926 -12.191  34.365  1.00 47.400          H  
ATOM   3734  HA  ASP A 243     -61.588 -10.559  33.959  1.00 47.650          H  
ATOM   3735 1HB  ASP A 243     -63.270 -11.091  36.449  1.00 66.610          H  
ATOM   3736 2HB  ASP A 243     -61.949  -9.956  36.424  1.00 66.610          H  
ATOM   3737  N   GLU A 244     -59.672 -11.597  35.240  1.00 39.890          N  
ATOM   3738  CA  GLU A 244     -58.575 -12.262  35.941  1.00 40.100          C  
ATOM   3739  C   GLU A 244     -57.553 -11.269  36.486  1.00 39.890          C  
ATOM   3740  O   GLU A 244     -57.245 -10.270  35.830  1.00 40.030          O  
ATOM   3741  CB  GLU A 244     -57.817 -13.253  35.046  1.00 56.060          C  
ATOM   3742  CG  GLU A 244     -58.583 -14.468  34.514  1.00 56.060          C  
ATOM   3743  CD  GLU A 244     -57.641 -15.411  33.809  1.00 56.060          C  
ATOM   3744  OE1 GLU A 244     -56.850 -14.928  33.012  1.00 56.060          O  
ATOM   3745  OE2 GLU A 244     -57.697 -16.588  34.047  1.00 56.060          O  
ATOM   3746  H   GLU A 244     -59.486 -10.808  34.632  1.00 47.870          H  
ATOM   3747  HA  GLU A 244     -58.993 -12.811  36.785  1.00 48.120          H  
ATOM   3748 1HB  GLU A 244     -57.451 -12.716  34.192  1.00 67.270          H  
ATOM   3749 2HB  GLU A 244     -56.949 -13.630  35.579  1.00 67.270          H  
ATOM   3750 1HG  GLU A 244     -59.067 -14.983  35.343  1.00 67.270          H  
ATOM   3751 2HG  GLU A 244     -59.360 -14.137  33.819  1.00 67.270          H  
ATOM   3752  N   ASP A 245     -57.000 -11.604  37.660  1.00 39.620          N  
ATOM   3753  CA  ASP A 245     -55.927 -10.868  38.344  1.00 39.480          C  
ATOM   3754  C   ASP A 245     -54.581 -11.574  38.142  1.00 39.130          C  
ATOM   3755  O   ASP A 245     -53.571 -11.222  38.747  1.00 39.070          O  
ATOM   3756  CB  ASP A 245     -56.221 -10.822  39.853  1.00 55.330          C  
ATOM   3757  CG  ASP A 245     -57.465 -10.026  40.263  1.00 55.330          C  
ATOM   3758  OD1 ASP A 245     -57.657  -8.905  39.838  1.00 55.330          O  
ATOM   3759  OD2 ASP A 245     -58.273 -10.582  40.965  1.00 55.330          O  
ATOM   3760  H   ASP A 245     -57.366 -12.427  38.125  1.00 47.540          H  
ATOM   3761  HA  ASP A 245     -55.869  -9.859  37.942  1.00 47.380          H  
ATOM   3762 1HB  ASP A 245     -56.363 -11.839  40.213  1.00 66.390          H  
ATOM   3763 2HB  ASP A 245     -55.355 -10.421  40.386  1.00 66.390          H  
ATOM   3764  N   PHE A 246     -54.572 -12.580  37.283  1.00 38.980          N  
ATOM   3765  CA  PHE A 246     -53.389 -13.394  37.039  1.00 38.720          C  
ATOM   3766  C   PHE A 246     -52.421 -12.785  36.035  1.00 38.750          C  
ATOM   3767  O   PHE A 246     -52.638 -12.884  34.827  1.00 38.770          O  
ATOM   3768  CB  PHE A 246     -53.853 -14.755  36.511  1.00 54.310          C  
ATOM   3769  CG  PHE A 246     -52.800 -15.806  36.360  1.00 54.310          C  
ATOM   3770  CD1 PHE A 246     -52.441 -16.600  37.438  1.00 54.310          C  
ATOM   3771  CD2 PHE A 246     -52.176 -16.017  35.140  1.00 54.310          C  
ATOM   3772  CE1 PHE A 246     -51.494 -17.581  37.300  1.00 54.310          C  
ATOM   3773  CE2 PHE A 246     -51.227 -16.996  35.004  1.00 54.310          C  
ATOM   3774  CZ  PHE A 246     -50.886 -17.781  36.080  1.00 54.310          C  
ATOM   3775  H   PHE A 246     -55.426 -12.794  36.788  1.00 46.780          H  
ATOM   3776  HA  PHE A 246     -52.859 -13.524  37.980  1.00 46.460          H  
ATOM   3777 1HB  PHE A 246     -54.617 -15.150  37.176  1.00 65.170          H  
ATOM   3778 2HB  PHE A 246     -54.329 -14.618  35.537  1.00 65.170          H  
ATOM   3779  HD1 PHE A 246     -52.921 -16.451  38.398  1.00 65.170          H  
ATOM   3780  HD2 PHE A 246     -52.450 -15.391  34.284  1.00 65.170          H  
ATOM   3781  HE1 PHE A 246     -51.223 -18.200  38.158  1.00 65.170          H  
ATOM   3782  HE2 PHE A 246     -50.741 -17.153  34.045  1.00 65.170          H  
ATOM   3783  HZ  PHE A 246     -50.131 -18.557  35.970  1.00 65.170          H  
ATOM   3784  N   GLU A 247     -51.336 -12.188  36.528  1.00 38.810          N  
ATOM   3785  CA  GLU A 247     -50.358 -11.568  35.644  1.00 38.890          C  
ATOM   3786  C   GLU A 247     -49.399 -12.597  35.005  1.00 38.480          C  
ATOM   3787  O   GLU A 247     -48.815 -12.314  33.974  1.00 38.080          O  
ATOM   3788  CB  GLU A 247     -49.563 -10.468  36.364  1.00 54.410          C  
ATOM   3789  CG  GLU A 247     -50.340  -9.227  36.694  1.00 54.410          C  
ATOM   3790  CD  GLU A 247     -49.468  -8.147  37.345  1.00 54.410          C  
ATOM   3791  OE1 GLU A 247     -48.302  -8.408  37.570  1.00 54.410          O  
ATOM   3792  OE2 GLU A 247     -49.959  -7.084  37.622  1.00 54.410          O  
ATOM   3793  H   GLU A 247     -51.209 -12.138  37.532  1.00 46.570          H  
ATOM   3794  HA  GLU A 247     -50.898 -11.084  34.830  1.00 46.670          H  
ATOM   3795 1HB  GLU A 247     -49.190 -10.839  37.308  1.00 65.300          H  
ATOM   3796 2HB  GLU A 247     -48.718 -10.172  35.773  1.00 65.300          H  
ATOM   3797 1HG  GLU A 247     -50.740  -8.838  35.768  1.00 65.300          H  
ATOM   3798 2HG  GLU A 247     -51.172  -9.491  37.340  1.00 65.300          H  
ATOM   3799  N   PRO A 248     -48.874 -13.585  35.736  1.00 38.600          N  
ATOM   3800  CA  PRO A 248     -48.682 -13.772  37.164  1.00 38.330          C  
ATOM   3801  C   PRO A 248     -47.425 -12.983  37.540  1.00 38.160          C  
ATOM   3802  O   PRO A 248     -47.033 -12.918  38.704  1.00 37.830          O  
ATOM   3803  CB  PRO A 248     -48.484 -15.274  37.285  1.00 57.490          C  
ATOM   3804  CG  PRO A 248     -47.784 -15.650  35.997  1.00 57.490          C  
ATOM   3805  CD  PRO A 248     -48.392 -14.729  34.943  1.00 57.490          C  
ATOM   3806  HA  PRO A 248     -49.547 -13.449  37.752  1.00 46.000          H  
ATOM   3807 1HB  PRO A 248     -47.886 -15.505  38.181  1.00 68.990          H  
ATOM   3808 2HB  PRO A 248     -49.442 -15.751  37.418  1.00 68.990          H  
ATOM   3809 1HG  PRO A 248     -46.693 -15.518  36.101  1.00 68.990          H  
ATOM   3810 2HG  PRO A 248     -47.951 -16.711  35.774  1.00 68.990          H  
ATOM   3811 1HD  PRO A 248     -47.615 -14.406  34.233  1.00 68.990          H  
ATOM   3812 2HD  PRO A 248     -49.227 -15.194  34.428  1.00 68.990          H  
ATOM   3813  N   SER A 249     -46.775 -12.413  36.507  1.00 38.420          N  
ATOM   3814  CA  SER A 249     -45.538 -11.690  36.623  1.00 38.340          C  
ATOM   3815  C   SER A 249     -45.493 -10.634  35.528  1.00 37.880          C  
ATOM   3816  O   SER A 249     -44.688  -9.699  35.597  1.00 37.680          O  
ATOM   3817  CB  SER A 249     -44.357 -12.626  36.475  1.00 53.710          C  
ATOM   3818  OG  SER A 249     -44.319 -13.192  35.186  1.00 53.710          O  
ATOM   3819  H   SER A 249     -47.128 -12.480  35.560  1.00 46.100          H  
ATOM   3820  HA  SER A 249     -45.501 -11.198  37.593  1.00 46.010          H  
ATOM   3821 1HB  SER A 249     -43.434 -12.078  36.661  1.00 64.450          H  
ATOM   3822 2HB  SER A 249     -44.426 -13.416  37.223  1.00 64.450          H  
ATOM   3823  HG  SER A 249     -43.546 -13.766  35.176  1.00 64.450          H  
ATOM   3824  N   THR A 250     -46.363 -10.767  34.512  1.00 37.740          N  
ATOM   3825  CA  THR A 250     -46.360  -9.800  33.420  1.00 37.370          C  
ATOM   3826  C   THR A 250     -47.605  -8.910  33.460  1.00 36.920          C  
ATOM   3827  O   THR A 250     -48.710  -9.283  33.044  1.00 36.560          O  
ATOM   3828  CB  THR A 250     -46.230 -10.516  32.052  1.00 52.470          C  
ATOM   3829  OG1 THR A 250     -44.992 -11.237  32.012  1.00 52.470          O  
ATOM   3830  CG2 THR A 250     -46.263  -9.517  30.889  1.00 52.470          C  
ATOM   3831  H   THR A 250     -47.040 -11.531  34.475  1.00 45.290          H  
ATOM   3832  HA  THR A 250     -45.489  -9.158  33.535  1.00 44.840          H  
ATOM   3833  HB  THR A 250     -47.045 -11.222  31.946  1.00 62.960          H  
ATOM   3834  HG1 THR A 250     -45.018 -11.946  32.662  1.00 62.960          H  
ATOM   3835 1HG2 THR A 250     -46.167 -10.056  29.948  1.00 62.960          H  
ATOM   3836 2HG2 THR A 250     -47.192  -8.989  30.893  1.00 62.960          H  
ATOM   3837 3HG2 THR A 250     -45.443  -8.816  30.989  1.00 62.960          H  
ATOM   3838  N   SER A 251     -47.385  -7.660  33.841  1.00 37.010          N  
ATOM   3839  CA  SER A 251     -48.436  -6.663  34.000  1.00 36.680          C  
ATOM   3840  C   SER A 251     -49.072  -6.271  32.668  1.00 36.460          C  
ATOM   3841  O   SER A 251     -50.133  -5.644  32.627  1.00 36.240          O  
ATOM   3842  CB  SER A 251     -47.877  -5.450  34.712  1.00 51.480          C  
ATOM   3843  OG  SER A 251     -46.915  -4.800  33.930  1.00 51.480          O  
ATOM   3844  H   SER A 251     -46.450  -7.401  34.129  1.00 44.410          H  
ATOM   3845  HA  SER A 251     -49.212  -7.091  34.634  1.00 44.020          H  
ATOM   3846 1HB  SER A 251     -48.689  -4.763  34.943  1.00 61.780          H  
ATOM   3847 2HB  SER A 251     -47.435  -5.763  35.659  1.00 61.780          H  
ATOM   3848  HG  SER A 251     -46.639  -4.028  34.435  1.00 61.780          H  
ATOM   3849  N   LEU A 252     -48.415  -6.649  31.577  1.00 36.580          N  
ATOM   3850  CA  LEU A 252     -48.862  -6.363  30.226  1.00 36.460          C  
ATOM   3851  C   LEU A 252     -49.387  -7.583  29.468  1.00 36.120          C  
ATOM   3852  O   LEU A 252     -49.261  -7.642  28.241  1.00 35.780          O  
ATOM   3853  CB  LEU A 252     -47.752  -5.696  29.388  1.00 51.090          C  
ATOM   3854  CG  LEU A 252     -47.577  -4.125  29.469  1.00 51.090          C  
ATOM   3855  CD1 LEU A 252     -48.854  -3.406  29.019  1.00 51.090          C  
ATOM   3856  CD2 LEU A 252     -47.162  -3.713  30.876  1.00 51.090          C  
ATOM   3857  H   LEU A 252     -47.557  -7.156  31.718  1.00 43.900          H  
ATOM   3858  HA  LEU A 252     -49.700  -5.681  30.304  1.00 43.750          H  
ATOM   3859 1HB  LEU A 252     -46.809  -6.137  29.680  1.00 61.310          H  
ATOM   3860 2HB  LEU A 252     -47.910  -5.925  28.342  1.00 61.310          H  
ATOM   3861  HG  LEU A 252     -46.810  -3.833  28.771  1.00 61.310          H  
ATOM   3862 1HD1 LEU A 252     -48.681  -2.330  29.045  1.00 61.310          H  
ATOM   3863 2HD1 LEU A 252     -49.099  -3.712  27.999  1.00 61.310          H  
ATOM   3864 3HD1 LEU A 252     -49.686  -3.634  29.671  1.00 61.310          H  
ATOM   3865 1HD2 LEU A 252     -47.007  -2.632  30.902  1.00 61.310          H  
ATOM   3866 2HD2 LEU A 252     -47.932  -3.969  31.584  1.00 61.310          H  
ATOM   3867 3HD2 LEU A 252     -46.236  -4.213  31.148  1.00 61.310          H  
ATOM   3868  N   LEU A 253     -49.949  -8.573  30.166  1.00 36.290          N  
ATOM   3869  CA  LEU A 253     -50.606  -9.619  29.385  1.00 36.070          C  
ATOM   3870  C   LEU A 253     -51.921  -9.052  28.824  1.00 35.750          C  
ATOM   3871  O   LEU A 253     -52.256  -9.188  27.650  1.00 35.640          O  
ATOM   3872  CB  LEU A 253     -51.019 -10.837  30.245  1.00 50.590          C  
ATOM   3873  CG  LEU A 253     -49.954 -11.731  30.896  1.00 50.590          C  
ATOM   3874  CD1 LEU A 253     -50.710 -12.825  31.681  1.00 50.590          C  
ATOM   3875  CD2 LEU A 253     -48.991 -12.316  29.865  1.00 50.590          C  
ATOM   3876  H   LEU A 253     -49.919  -8.587  31.191  1.00 43.550          H  
ATOM   3877  HA  LEU A 253     -49.971  -9.916  28.562  1.00 43.280          H  
ATOM   3878 1HB  LEU A 253     -51.606 -10.453  31.069  1.00 60.700          H  
ATOM   3879 2HB  LEU A 253     -51.680 -11.473  29.669  1.00 60.700          H  
ATOM   3880  HG  LEU A 253     -49.388 -11.153  31.605  1.00 60.700          H  
ATOM   3881 1HD1 LEU A 253     -50.009 -13.478  32.183  1.00 60.700          H  
ATOM   3882 2HD1 LEU A 253     -51.366 -12.366  32.421  1.00 60.700          H  
ATOM   3883 3HD1 LEU A 253     -51.301 -13.406  30.980  1.00 60.700          H  
ATOM   3884 1HD2 LEU A 253     -48.258 -12.939  30.371  1.00 60.700          H  
ATOM   3885 2HD2 LEU A 253     -49.540 -12.918  29.153  1.00 60.700          H  
ATOM   3886 3HD2 LEU A 253     -48.483 -11.511  29.352  1.00 60.700          H  
ATOM   3887  N   ARG A 254     -52.618  -8.310  29.682  1.00 35.720          N  
ATOM   3888  CA  ARG A 254     -53.940  -7.747  29.420  1.00 35.430          C  
ATOM   3889  C   ARG A 254     -54.042  -6.779  28.242  1.00 35.060          C  
ATOM   3890  O   ARG A 254     -53.250  -5.847  28.100  1.00 35.170          O  
ATOM   3891  CB  ARG A 254     -54.452  -7.030  30.663  1.00 49.720          C  
ATOM   3892  CG  ARG A 254     -55.880  -6.483  30.555  1.00 49.720          C  
ATOM   3893  CD  ARG A 254     -56.342  -5.841  31.814  1.00 49.720          C  
ATOM   3894  NE  ARG A 254     -55.624  -4.599  32.114  1.00 49.720          N  
ATOM   3895  CZ  ARG A 254     -55.926  -3.383  31.584  1.00 49.720          C  
ATOM   3896  NH1 ARG A 254     -56.915  -3.250  30.719  1.00 49.720          N  
ATOM   3897  NH2 ARG A 254     -55.234  -2.324  31.927  1.00 49.720          N  
ATOM   3898  H   ARG A 254     -52.216  -8.210  30.598  1.00 42.860          H  
ATOM   3899  HA  ARG A 254     -54.611  -8.582  29.217  1.00 42.520          H  
ATOM   3900 1HB  ARG A 254     -54.426  -7.708  31.506  1.00 59.660          H  
ATOM   3901 2HB  ARG A 254     -53.792  -6.195  30.897  1.00 59.660          H  
ATOM   3902 1HG  ARG A 254     -55.925  -5.726  29.775  1.00 59.660          H  
ATOM   3903 2HG  ARG A 254     -56.572  -7.290  30.311  1.00 59.660          H  
ATOM   3904 1HD  ARG A 254     -57.407  -5.620  31.742  1.00 59.660          H  
ATOM   3905 2HD  ARG A 254     -56.180  -6.531  32.647  1.00 59.660          H  
ATOM   3906  HE  ARG A 254     -54.849  -4.644  32.775  1.00 59.660          H  
ATOM   3907 1HH1 ARG A 254     -57.454  -4.050  30.432  1.00 59.660          H  
ATOM   3908 2HH1 ARG A 254     -57.141  -2.337  30.338  1.00 59.660          H  
ATOM   3909 1HH2 ARG A 254     -54.466  -2.396  32.614  1.00 59.660          H  
ATOM   3910 2HH2 ARG A 254     -55.464  -1.426  31.542  1.00 59.660          H  
ATOM   3911  N   ILE A 255     -55.100  -6.974  27.459  1.00 34.680          N  
ATOM   3912  CA  ILE A 255     -55.435  -6.161  26.298  1.00 34.390          C  
ATOM   3913  C   ILE A 255     -56.705  -5.357  26.524  1.00 34.540          C  
ATOM   3914  O   ILE A 255     -57.632  -5.818  27.180  1.00 34.710          O  
ATOM   3915  CB  ILE A 255     -55.557  -7.021  25.020  1.00 48.260          C  
ATOM   3916  CG1 ILE A 255     -55.766  -6.101  23.794  1.00 48.260          C  
ATOM   3917  CG2 ILE A 255     -56.711  -8.035  25.157  1.00 48.260          C  
ATOM   3918  CD1 ILE A 255     -55.475  -6.751  22.508  1.00 48.260          C  
ATOM   3919  H   ILE A 255     -55.695  -7.756  27.682  1.00 41.620          H  
ATOM   3920  HA  ILE A 255     -54.623  -5.453  26.138  1.00 41.270          H  
ATOM   3921  HB  ILE A 255     -54.634  -7.563  24.867  1.00 57.910          H  
ATOM   3922 1HG1 ILE A 255     -56.811  -5.771  23.767  1.00 57.910          H  
ATOM   3923 2HG1 ILE A 255     -55.132  -5.229  23.882  1.00 57.910          H  
ATOM   3924 1HG2 ILE A 255     -56.768  -8.644  24.272  1.00 57.910          H  
ATOM   3925 2HG2 ILE A 255     -56.529  -8.678  26.012  1.00 57.910          H  
ATOM   3926 3HG2 ILE A 255     -57.664  -7.513  25.295  1.00 57.910          H  
ATOM   3927 1HD1 ILE A 255     -55.630  -6.044  21.703  1.00 57.910          H  
ATOM   3928 2HD1 ILE A 255     -54.462  -7.044  22.527  1.00 57.910          H  
ATOM   3929 3HD1 ILE A 255     -56.088  -7.606  22.352  1.00 57.910          H  
ATOM   3930  N   ASP A 256     -56.727  -4.144  25.984  1.00 34.540          N  
ATOM   3931  CA  ASP A 256     -57.862  -3.232  26.073  1.00 34.910          C  
ATOM   3932  C   ASP A 256     -59.203  -3.930  25.815  1.00 34.990          C  
ATOM   3933  O   ASP A 256     -59.368  -4.644  24.829  1.00 34.660          O  
ATOM   3934  CB  ASP A 256     -57.691  -2.083  25.063  1.00 48.730          C  
ATOM   3935  CG  ASP A 256     -58.746  -1.019  25.240  1.00 48.730          C  
ATOM   3936  OD1 ASP A 256     -59.662  -1.303  25.973  1.00 48.730          O  
ATOM   3937  OD2 ASP A 256     -58.666   0.029  24.653  1.00 48.730          O  
ATOM   3938  H   ASP A 256     -55.906  -3.833  25.485  1.00 41.450          H  
ATOM   3939  HA  ASP A 256     -57.888  -2.814  27.080  1.00 41.890          H  
ATOM   3940 1HB  ASP A 256     -56.708  -1.628  25.184  1.00 58.470          H  
ATOM   3941 2HB  ASP A 256     -57.754  -2.477  24.046  1.00 58.470          H  
ATOM   3942  N   ALA A 257     -60.160  -3.737  26.723  1.00 35.490          N  
ATOM   3943  CA  ALA A 257     -61.499  -4.326  26.640  1.00 35.740          C  
ATOM   3944  C   ALA A 257     -62.240  -3.895  25.382  1.00 35.890          C  
ATOM   3945  O   ALA A 257     -63.146  -4.588  24.920  1.00 36.110          O  
ATOM   3946  CB  ALA A 257     -62.318  -3.941  27.847  1.00 49.940          C  
ATOM   3947  H   ALA A 257     -59.953  -3.112  27.502  1.00 42.590          H  
ATOM   3948  HA  ALA A 257     -61.389  -5.409  26.623  1.00 42.890          H  
ATOM   3949 1HB  ALA A 257     -63.298  -4.413  27.795  1.00 59.920          H  
ATOM   3950 2HB  ALA A 257     -61.795  -4.289  28.711  1.00 59.920          H  
ATOM   3951 3HB  ALA A 257     -62.434  -2.854  27.888  1.00 59.920          H  
ATOM   3952  N   ASP A 258     -61.869  -2.739  24.836  1.00 35.850          N  
ATOM   3953  CA  ASP A 258     -62.530  -2.196  23.653  1.00 36.080          C  
ATOM   3954  C   ASP A 258     -61.916  -2.665  22.332  1.00 35.440          C  
ATOM   3955  O   ASP A 258     -62.304  -2.188  21.262  1.00 35.500          O  
ATOM   3956  CB  ASP A 258     -62.548  -0.669  23.704  1.00 50.420          C  
ATOM   3957  CG  ASP A 258     -63.490  -0.093  24.793  1.00 50.420          C  
ATOM   3958  OD1 ASP A 258     -64.478  -0.717  25.128  1.00 50.420          O  
ATOM   3959  OD2 ASP A 258     -63.202   0.975  25.271  1.00 50.420          O  
ATOM   3960  H   ASP A 258     -61.099  -2.211  25.282  1.00 43.020          H  
ATOM   3961  HA  ASP A 258     -63.565  -2.534  23.669  1.00 43.300          H  
ATOM   3962 1HB  ASP A 258     -61.529  -0.311  23.908  1.00 60.500          H  
ATOM   3963 2HB  ASP A 258     -62.845  -0.272  22.736  1.00 60.500          H  
ATOM   3964  N   ILE A 259     -60.957  -3.581  22.393  1.00 34.890          N  
ATOM   3965  CA  ILE A 259     -60.349  -4.149  21.198  1.00 34.330          C  
ATOM   3966  C   ILE A 259     -61.397  -4.970  20.455  1.00 34.100          C  
ATOM   3967  O   ILE A 259     -62.144  -5.720  21.079  1.00 33.850          O  
ATOM   3968  CB  ILE A 259     -59.154  -5.042  21.592  1.00 48.290          C  
ATOM   3969  CG1 ILE A 259     -58.262  -5.399  20.368  1.00 48.290          C  
ATOM   3970  CG2 ILE A 259     -59.632  -6.324  22.285  1.00 48.290          C  
ATOM   3971  CD1 ILE A 259     -57.390  -4.258  19.877  1.00 48.290          C  
ATOM   3972  H   ILE A 259     -60.638  -3.913  23.307  1.00 41.870          H  
ATOM   3973  HA  ILE A 259     -60.022  -3.339  20.553  1.00 41.200          H  
ATOM   3974  HB  ILE A 259     -58.545  -4.486  22.304  1.00 57.940          H  
ATOM   3975 1HG1 ILE A 259     -57.634  -6.235  20.635  1.00 57.940          H  
ATOM   3976 2HG1 ILE A 259     -58.890  -5.716  19.549  1.00 57.940          H  
ATOM   3977 1HG2 ILE A 259     -58.774  -6.858  22.602  1.00 57.940          H  
ATOM   3978 2HG2 ILE A 259     -60.235  -6.083  23.148  1.00 57.940          H  
ATOM   3979 3HG2 ILE A 259     -60.215  -6.938  21.618  1.00 57.940          H  
ATOM   3980 1HD1 ILE A 259     -56.796  -4.599  19.028  1.00 57.940          H  
ATOM   3981 2HD1 ILE A 259     -57.998  -3.416  19.568  1.00 57.940          H  
ATOM   3982 3HD1 ILE A 259     -56.724  -3.943  20.681  1.00 57.940          H  
ATOM   3983  N   THR A 260     -61.457  -4.868  19.125  1.00 34.250          N  
ATOM   3984  CA  THR A 260     -62.452  -5.648  18.394  1.00 34.130          C  
ATOM   3985  C   THR A 260     -62.264  -7.142  18.687  1.00 33.750          C  
ATOM   3986  O   THR A 260     -63.233  -7.852  18.968  1.00 33.820          O  
ATOM   3987  CB  THR A 260     -62.352  -5.413  16.867  1.00 47.830          C  
ATOM   3988  OG1 THR A 260     -62.540  -4.021  16.576  1.00 47.830          O  
ATOM   3989  CG2 THR A 260     -63.476  -6.184  16.167  1.00 47.830          C  
ATOM   3990  H   THR A 260     -60.853  -4.231  18.628  1.00 41.100          H  
ATOM   3991  HA  THR A 260     -63.446  -5.353  18.731  1.00 40.960          H  
ATOM   3992  HB  THR A 260     -61.382  -5.744  16.499  1.00 57.400          H  
ATOM   3993  HG1 THR A 260     -62.341  -3.855  15.647  1.00 57.400          H  
ATOM   3994 1HG2 THR A 260     -63.419  -6.010  15.094  1.00 57.400          H  
ATOM   3995 2HG2 THR A 260     -63.399  -7.235  16.356  1.00 57.400          H  
ATOM   3996 3HG2 THR A 260     -64.435  -5.830  16.542  1.00 57.400          H  
ATOM   3997  N   LYS A 261     -61.012  -7.618  18.606  1.00 33.410          N  
ATOM   3998  CA  LYS A 261     -60.691  -9.011  18.904  1.00 33.090          C  
ATOM   3999  C   LYS A 261     -59.420  -9.073  19.775  1.00 32.470          C  
ATOM   4000  O   LYS A 261     -58.340  -8.671  19.334  1.00 32.240          O  
ATOM   4001  CB  LYS A 261     -60.489  -9.841  17.635  1.00 46.450          C  
ATOM   4002  CG  LYS A 261     -61.689  -9.899  16.689  1.00 46.450          C  
ATOM   4003  CD  LYS A 261     -62.870 -10.695  17.281  1.00 46.450          C  
ATOM   4004  CE  LYS A 261     -64.011 -10.820  16.289  1.00 46.450          C  
ATOM   4005  NZ  LYS A 261     -65.208 -11.460  16.906  1.00 46.450          N  
ATOM   4006  H   LYS A 261     -60.279  -6.975  18.352  1.00 40.090          H  
ATOM   4007  HA  LYS A 261     -61.538  -9.427  19.418  1.00 39.710          H  
ATOM   4008 1HB  LYS A 261     -59.640  -9.456  17.077  1.00 55.740          H  
ATOM   4009 2HB  LYS A 261     -60.247 -10.877  17.916  1.00 55.740          H  
ATOM   4010 1HG  LYS A 261     -62.001  -8.909  16.455  1.00 55.740          H  
ATOM   4011 2HG  LYS A 261     -61.382 -10.370  15.772  1.00 55.740          H  
ATOM   4012 1HD  LYS A 261     -62.528 -11.693  17.567  1.00 55.740          H  
ATOM   4013 2HD  LYS A 261     -63.258 -10.208  18.162  1.00 55.740          H  
ATOM   4014 1HE  LYS A 261     -64.284  -9.829  15.927  1.00 55.740          H  
ATOM   4015 2HE  LYS A 261     -63.681 -11.426  15.445  1.00 55.740          H  
ATOM   4016 1HZ  LYS A 261     -65.943 -11.530  16.219  1.00 55.740          H  
ATOM   4017 2HZ  LYS A 261     -64.979 -12.387  17.248  1.00 55.740          H  
ATOM   4018 3HZ  LYS A 261     -65.522 -10.892  17.679  1.00 55.740          H  
ATOM   4019  N   PRO A 262     -59.492  -9.621  20.997  1.00 32.260          N  
ATOM   4020  CA  PRO A 262     -58.418  -9.671  21.981  1.00 31.740          C  
ATOM   4021  C   PRO A 262     -57.376 -10.742  21.786  1.00 31.240          C  
ATOM   4022  O   PRO A 262     -57.221 -11.603  22.646  1.00 31.240          O  
ATOM   4023  CB  PRO A 262     -59.203  -9.927  23.257  1.00 47.610          C  
ATOM   4024  CG  PRO A 262     -60.399 -10.772  22.784  1.00 47.610          C  
ATOM   4025  CD  PRO A 262     -60.757 -10.230  21.454  1.00 47.610          C  
ATOM   4026  HA  PRO A 262     -57.928  -8.703  21.997  1.00 38.090          H  
ATOM   4027 1HB  PRO A 262     -58.578 -10.449  23.994  1.00 57.130          H  
ATOM   4028 2HB  PRO A 262     -59.470  -8.971  23.708  1.00 57.130          H  
ATOM   4029 1HG  PRO A 262     -60.117 -11.805  22.660  1.00 57.130          H  
ATOM   4030 2HG  PRO A 262     -61.233 -10.772  23.505  1.00 57.130          H  
ATOM   4031 1HD  PRO A 262     -61.048 -11.079  20.797  1.00 57.130          H  
ATOM   4032 2HD  PRO A 262     -61.544  -9.480  21.566  1.00 57.130          H  
ATOM   4033  N   VAL A 263     -56.673 -10.719  20.667  1.00 30.860          N  
ATOM   4034  CA  VAL A 263     -55.683 -11.770  20.435  1.00 30.410          C  
ATOM   4035  C   VAL A 263     -54.277 -11.231  20.191  1.00 30.040          C  
ATOM   4036  O   VAL A 263     -54.050 -10.512  19.223  1.00 29.930          O  
ATOM   4037  CB  VAL A 263     -56.132 -12.642  19.258  1.00 42.750          C  
ATOM   4038  CG1 VAL A 263     -55.099 -13.772  18.991  1.00 42.750          C  
ATOM   4039  CG2 VAL A 263     -57.540 -13.216  19.566  1.00 42.750          C  
ATOM   4040  H   VAL A 263     -56.857  -9.971  19.987  1.00 37.030          H  
ATOM   4041  HA  VAL A 263     -55.649 -12.408  21.311  1.00 36.490          H  
ATOM   4042  HB  VAL A 263     -56.188 -12.026  18.368  1.00 51.300          H  
ATOM   4043 1HG1 VAL A 263     -55.425 -14.380  18.148  1.00 51.300          H  
ATOM   4044 2HG1 VAL A 263     -54.129 -13.349  18.765  1.00 51.300          H  
ATOM   4045 3HG1 VAL A 263     -55.018 -14.405  19.873  1.00 51.300          H  
ATOM   4046 1HG2 VAL A 263     -57.884 -13.820  18.741  1.00 51.300          H  
ATOM   4047 2HG2 VAL A 263     -57.504 -13.829  20.468  1.00 51.300          H  
ATOM   4048 3HG2 VAL A 263     -58.257 -12.412  19.717  1.00 51.300          H  
ATOM   4049  N   ILE A 264     -53.340 -11.573  21.080  1.00 29.940          N  
ATOM   4050  CA  ILE A 264     -51.951 -11.116  20.955  1.00 29.700          C  
ATOM   4051  C   ILE A 264     -50.977 -12.270  21.139  1.00 29.370          C  
ATOM   4052  O   ILE A 264     -50.928 -12.890  22.210  1.00 29.480          O  
ATOM   4053  CB  ILE A 264     -51.613 -10.033  21.999  1.00 41.680          C  
ATOM   4054  CG1 ILE A 264     -52.562  -8.845  21.900  1.00 41.680          C  
ATOM   4055  CG2 ILE A 264     -50.202  -9.561  21.848  1.00 41.680          C  
ATOM   4056  CD1 ILE A 264     -52.443  -7.964  20.635  1.00 41.680          C  
ATOM   4057  H   ILE A 264     -53.614 -12.199  21.827  1.00 35.930          H  
ATOM   4058  HA  ILE A 264     -51.801 -10.716  19.956  1.00 35.640          H  
ATOM   4059  HB  ILE A 264     -51.682 -10.440  22.977  1.00 50.010          H  
ATOM   4060 1HG1 ILE A 264     -53.576  -9.224  21.953  1.00 50.010          H  
ATOM   4061 2HG1 ILE A 264     -52.397  -8.241  22.759  1.00 50.010          H  
ATOM   4062 1HG2 ILE A 264     -50.015  -8.824  22.612  1.00 50.010          H  
ATOM   4063 2HG2 ILE A 264     -49.519 -10.385  21.965  1.00 50.010          H  
ATOM   4064 3HG2 ILE A 264     -50.033  -9.127  20.876  1.00 50.010          H  
ATOM   4065 1HD1 ILE A 264     -53.167  -7.164  20.677  1.00 50.010          H  
ATOM   4066 2HD1 ILE A 264     -51.459  -7.520  20.563  1.00 50.010          H  
ATOM   4067 3HD1 ILE A 264     -52.635  -8.552  19.746  1.00 50.010          H  
ATOM   4068  N   ILE A 265     -50.131 -12.494  20.138  1.00 29.030          N  
ATOM   4069  CA  ILE A 265     -49.139 -13.559  20.211  1.00 28.760          C  
ATOM   4070  C   ILE A 265     -47.729 -12.989  20.297  1.00 28.770          C  
ATOM   4071  O   ILE A 265     -47.237 -12.317  19.382  1.00 28.680          O  
ATOM   4072  CB  ILE A 265     -49.293 -14.512  19.004  1.00 40.370          C  
ATOM   4073  CG1 ILE A 265     -50.766 -15.100  18.960  1.00 40.370          C  
ATOM   4074  CG2 ILE A 265     -48.233 -15.614  19.004  1.00 40.370          C  
ATOM   4075  CD1 ILE A 265     -51.217 -15.916  20.150  1.00 40.370          C  
ATOM   4076  H   ILE A 265     -50.182 -11.909  19.315  1.00 34.840          H  
ATOM   4077  HA  ILE A 265     -49.299 -14.126  21.124  1.00 34.510          H  
ATOM   4078  HB  ILE A 265     -49.164 -13.929  18.093  1.00 48.450          H  
ATOM   4079 1HG1 ILE A 265     -51.453 -14.281  18.871  1.00 48.450          H  
ATOM   4080 2HG1 ILE A 265     -50.859 -15.745  18.093  1.00 48.450          H  
ATOM   4081 1HG2 ILE A 265     -48.362 -16.237  18.114  1.00 48.450          H  
ATOM   4082 2HG2 ILE A 265     -47.242 -15.168  18.984  1.00 48.450          H  
ATOM   4083 3HG2 ILE A 265     -48.322 -16.231  19.892  1.00 48.450          H  
ATOM   4084 1HD1 ILE A 265     -52.241 -16.249  19.977  1.00 48.450          H  
ATOM   4085 2HD1 ILE A 265     -50.577 -16.787  20.273  1.00 48.450          H  
ATOM   4086 3HD1 ILE A 265     -51.193 -15.322  21.060  1.00 48.450          H  
ATOM   4087  N   ASP A 266     -47.038 -13.306  21.385  1.00 28.980          N  
ATOM   4088  CA  ASP A 266     -45.711 -12.747  21.587  1.00 29.110          C  
ATOM   4089  C   ASP A 266     -44.653 -13.532  20.835  1.00 28.510          C  
ATOM   4090  O   ASP A 266     -44.014 -14.442  21.376  1.00 28.580          O  
ATOM   4091  CB  ASP A 266     -45.313 -12.713  23.058  1.00 40.700          C  
ATOM   4092  CG  ASP A 266     -44.010 -11.986  23.252  1.00 40.700          C  
ATOM   4093  OD1 ASP A 266     -43.411 -11.631  22.246  1.00 40.700          O  
ATOM   4094  OD2 ASP A 266     -43.614 -11.767  24.365  1.00 40.700          O  
ATOM   4095  H   ASP A 266     -47.469 -13.879  22.096  1.00 34.780          H  
ATOM   4096  HA  ASP A 266     -45.712 -11.721  21.213  1.00 34.930          H  
ATOM   4097 1HB  ASP A 266     -46.079 -12.217  23.630  1.00 48.840          H  
ATOM   4098 2HB  ASP A 266     -45.209 -13.730  23.439  1.00 48.840          H  
ATOM   4099  N   LEU A 267     -44.410 -13.126  19.600  1.00 28.000          N  
ATOM   4100  CA  LEU A 267     -43.490 -13.848  18.734  1.00 27.410          C  
ATOM   4101  C   LEU A 267     -42.024 -13.632  19.164  1.00 27.670          C  
ATOM   4102  O   LEU A 267     -41.105 -14.274  18.649  1.00 27.450          O  
ATOM   4103  CB  LEU A 267     -43.657 -13.368  17.280  1.00 38.610          C  
ATOM   4104  CG  LEU A 267     -45.055 -13.564  16.593  1.00 38.610          C  
ATOM   4105  CD1 LEU A 267     -45.000 -12.938  15.224  1.00 38.610          C  
ATOM   4106  CD2 LEU A 267     -45.420 -15.003  16.483  1.00 38.610          C  
ATOM   4107  H   LEU A 267     -45.012 -12.383  19.231  1.00 33.600          H  
ATOM   4108  HA  LEU A 267     -43.715 -14.905  18.813  1.00 32.890          H  
ATOM   4109 1HB  LEU A 267     -43.406 -12.302  17.238  1.00 46.330          H  
ATOM   4110 2HB  LEU A 267     -42.951 -13.910  16.676  1.00 46.330          H  
ATOM   4111  HG  LEU A 267     -45.817 -13.046  17.179  1.00 46.330          H  
ATOM   4112 1HD1 LEU A 267     -45.970 -13.029  14.732  1.00 46.330          H  
ATOM   4113 2HD1 LEU A 267     -44.754 -11.898  15.350  1.00 46.330          H  
ATOM   4114 3HD1 LEU A 267     -44.239 -13.438  14.619  1.00 46.330          H  
ATOM   4115 1HD2 LEU A 267     -46.395 -15.101  16.009  1.00 46.330          H  
ATOM   4116 2HD2 LEU A 267     -44.678 -15.529  15.885  1.00 46.330          H  
ATOM   4117 3HD2 LEU A 267     -45.466 -15.425  17.467  1.00 46.330          H  
ATOM   4118  N   LYS A 268     -41.796 -12.727  20.114  1.00 28.220          N  
ATOM   4119  CA  LYS A 268     -40.472 -12.408  20.631  1.00 28.590          C  
ATOM   4120  C   LYS A 268     -39.820 -13.619  21.306  1.00 28.510          C  
ATOM   4121  O   LYS A 268     -38.599 -13.678  21.439  1.00 28.550          O  
ATOM   4122  CB  LYS A 268     -40.554 -11.221  21.584  1.00 39.880          C  
ATOM   4123  CG  LYS A 268     -39.237 -10.610  22.013  1.00 39.880          C  
ATOM   4124  CD  LYS A 268     -39.524  -9.347  22.809  1.00 39.880          C  
ATOM   4125  CE  LYS A 268     -38.286  -8.665  23.325  1.00 39.880          C  
ATOM   4126  NZ  LYS A 268     -38.641  -7.420  24.065  1.00 39.880          N  
ATOM   4127  H   LYS A 268     -42.592 -12.255  20.570  1.00 33.860          H  
ATOM   4128  HA  LYS A 268     -39.839 -12.125  19.794  1.00 34.310          H  
ATOM   4129 1HB  LYS A 268     -41.175 -10.442  21.149  1.00 47.850          H  
ATOM   4130 2HB  LYS A 268     -41.044 -11.547  22.502  1.00 47.850          H  
ATOM   4131 1HG  LYS A 268     -38.690 -11.315  22.642  1.00 47.850          H  
ATOM   4132 2HG  LYS A 268     -38.633 -10.374  21.140  1.00 47.850          H  
ATOM   4133 1HD  LYS A 268     -40.074  -8.641  22.185  1.00 47.850          H  
ATOM   4134 2HD  LYS A 268     -40.158  -9.604  23.661  1.00 47.850          H  
ATOM   4135 1HE  LYS A 268     -37.756  -9.339  23.997  1.00 47.850          H  
ATOM   4136 2HE  LYS A 268     -37.635  -8.409  22.492  1.00 47.850          H  
ATOM   4137 1HZ  LYS A 268     -37.806  -6.965  24.414  1.00 47.850          H  
ATOM   4138 2HZ  LYS A 268     -39.127  -6.793  23.436  1.00 47.850          H  
ATOM   4139 3HZ  LYS A 268     -39.248  -7.646  24.846  1.00 47.850          H  
ATOM   4140  N   ASP A 269     -40.639 -14.580  21.754  1.00 28.470          N  
ATOM   4141  CA  ASP A 269     -40.169 -15.765  22.474  1.00 28.510          C  
ATOM   4142  C   ASP A 269     -39.793 -16.942  21.567  1.00 27.970          C  
ATOM   4143  O   ASP A 269     -39.543 -18.042  22.061  1.00 28.000          O  
ATOM   4144  CB  ASP A 269     -41.243 -16.266  23.461  1.00 39.900          C  
ATOM   4145  CG  ASP A 269     -41.499 -15.385  24.718  1.00 39.900          C  
ATOM   4146  OD1 ASP A 269     -40.617 -14.667  25.140  1.00 39.900          O  
ATOM   4147  OD2 ASP A 269     -42.596 -15.492  25.259  1.00 39.900          O  
ATOM   4148  H   ASP A 269     -41.650 -14.483  21.590  1.00 34.160          H  
ATOM   4149  HA  ASP A 269     -39.283 -15.481  23.041  1.00 34.210          H  
ATOM   4150 1HB  ASP A 269     -42.191 -16.348  22.920  1.00 47.880          H  
ATOM   4151 2HB  ASP A 269     -40.982 -17.268  23.798  1.00 47.880          H  
ATOM   4152  N   LEU A 270     -39.786 -16.736  20.254  1.00 27.560          N  
ATOM   4153  CA  LEU A 270     -39.489 -17.804  19.302  1.00 27.100          C  
ATOM   4154  C   LEU A 270     -37.995 -17.840  18.879  1.00 27.070          C  
ATOM   4155  O   LEU A 270     -37.370 -16.794  18.632  1.00 27.110          O  
ATOM   4156  CB  LEU A 270     -40.416 -17.537  18.146  1.00 38.120          C  
ATOM   4157  CG  LEU A 270     -41.899 -17.470  18.491  1.00 38.120          C  
ATOM   4158  CD1 LEU A 270     -42.584 -17.063  17.294  1.00 38.120          C  
ATOM   4159  CD2 LEU A 270     -42.469 -18.778  19.017  1.00 38.120          C  
ATOM   4160  H   LEU A 270     -40.019 -15.807  19.885  1.00 33.070          H  
ATOM   4161  HA  LEU A 270     -39.722 -18.762  19.762  1.00 32.520          H  
ATOM   4162 1HB  LEU A 270     -40.211 -16.542  17.838  1.00 45.750          H  
ATOM   4163 2HB  LEU A 270     -40.227 -18.191  17.329  1.00 45.750          H  
ATOM   4164  HG  LEU A 270     -42.044 -16.702  19.244  1.00 45.750          H  
ATOM   4165 1HD1 LEU A 270     -43.611 -16.954  17.528  1.00 45.750          H  
ATOM   4166 2HD1 LEU A 270     -42.182 -16.114  16.953  1.00 45.750          H  
ATOM   4167 3HD1 LEU A 270     -42.451 -17.802  16.547  1.00 45.750          H  
ATOM   4168 1HD2 LEU A 270     -43.526 -18.635  19.238  1.00 45.750          H  
ATOM   4169 2HD2 LEU A 270     -42.377 -19.560  18.287  1.00 45.750          H  
ATOM   4170 3HD2 LEU A 270     -41.955 -19.070  19.932  1.00 45.750          H  
ATOM   4171  N   ASP A 271     -37.420 -19.058  18.795  1.00 27.070          N  
ATOM   4172  CA  ASP A 271     -35.989 -19.216  18.492  1.00 27.120          C  
ATOM   4173  C   ASP A 271     -35.469 -18.931  17.094  1.00 26.720          C  
ATOM   4174  O   ASP A 271     -35.994 -19.389  16.078  1.00 26.580          O  
ATOM   4175  CB  ASP A 271     -35.488 -20.604  18.902  1.00 37.950          C  
ATOM   4176  CG  ASP A 271     -35.213 -20.747  20.400  1.00 37.950          C  
ATOM   4177  OD1 ASP A 271     -35.083 -19.747  21.071  1.00 37.950          O  
ATOM   4178  OD2 ASP A 271     -35.094 -21.856  20.851  1.00 37.950          O  
ATOM   4179  H   ASP A 271     -37.984 -19.915  18.928  1.00 32.480          H  
ATOM   4180  HA  ASP A 271     -35.474 -18.516  19.147  1.00 32.540          H  
ATOM   4181 1HB  ASP A 271     -36.238 -21.352  18.613  1.00 45.540          H  
ATOM   4182 2HB  ASP A 271     -34.581 -20.838  18.362  1.00 45.540          H  
ATOM   4183  N   SER A 272     -34.293 -18.299  17.087  1.00 26.630          N  
ATOM   4184  CA  SER A 272     -33.527 -17.955  15.894  1.00 26.330          C  
ATOM   4185  C   SER A 272     -32.881 -19.176  15.254  1.00 26.150          C  
ATOM   4186  O   SER A 272     -32.388 -19.120  14.135  1.00 26.310          O  
ATOM   4187  CB  SER A 272     -32.456 -16.953  16.273  1.00 36.980          C  
ATOM   4188  OG  SER A 272     -31.519 -17.536  17.142  1.00 36.980          O  
ATOM   4189  H   SER A 272     -33.921 -17.986  17.975  1.00 31.960          H  
ATOM   4190  HA  SER A 272     -34.203 -17.501  15.173  1.00 31.600          H  
ATOM   4191 1HB  SER A 272     -31.950 -16.592  15.386  1.00 44.380          H  
ATOM   4192 2HB  SER A 272     -32.923 -16.099  16.756  1.00 44.380          H  
ATOM   4193  HG  SER A 272     -30.842 -16.866  17.294  1.00 44.380          H  
ATOM   4194  N   SER A 273     -32.869 -20.285  15.972  1.00 25.900          N  
ATOM   4195  CA  SER A 273     -32.265 -21.514  15.490  1.00 25.820          C  
ATOM   4196  C   SER A 273     -33.138 -22.295  14.501  1.00 25.870          C  
ATOM   4197  O   SER A 273     -32.650 -23.240  13.875  1.00 25.910          O  
ATOM   4198  CB  SER A 273     -31.932 -22.411  16.664  1.00 36.180          C  
ATOM   4199  OG  SER A 273     -33.097 -22.870  17.293  1.00 36.180          O  
ATOM   4200  H   SER A 273     -33.291 -20.270  16.889  1.00 31.080          H  
ATOM   4201  HA  SER A 273     -31.335 -21.250  14.994  1.00 30.980          H  
ATOM   4202 1HB  SER A 273     -31.344 -23.258  16.317  1.00 43.420          H  
ATOM   4203 2HB  SER A 273     -31.326 -21.859  17.379  1.00 43.420          H  
ATOM   4204  HG  SER A 273     -32.804 -23.446  18.011  1.00 43.420          H  
ATOM   4205  N   ASP A 274     -34.424 -21.934  14.363  1.00 25.930          N  
ATOM   4206  CA  ASP A 274     -35.330 -22.698  13.496  1.00 26.040          C  
ATOM   4207  C   ASP A 274     -36.537 -21.866  13.054  1.00 25.940          C  
ATOM   4208  O   ASP A 274     -37.353 -21.468  13.894  1.00 25.700          O  
ATOM   4209  CB  ASP A 274     -35.779 -23.989  14.213  1.00 36.410          C  
ATOM   4210  CG  ASP A 274     -36.605 -24.948  13.331  1.00 36.410          C  
ATOM   4211  OD1 ASP A 274     -37.229 -24.476  12.399  1.00 36.410          O  
ATOM   4212  OD2 ASP A 274     -36.614 -26.133  13.602  1.00 36.410          O  
ATOM   4213  H   ASP A 274     -34.785 -21.121  14.877  1.00 31.120          H  
ATOM   4214  HA  ASP A 274     -34.779 -22.988  12.601  1.00 31.250          H  
ATOM   4215 1HB  ASP A 274     -34.898 -24.528  14.570  1.00 43.690          H  
ATOM   4216 2HB  ASP A 274     -36.374 -23.722  15.092  1.00 43.690          H  
ATOM   4217  N   GLU A 275     -36.678 -21.595  11.741  1.00 26.180          N  
ATOM   4218  CA  GLU A 275     -37.758 -20.733  11.252  1.00 26.220          C  
ATOM   4219  C   GLU A 275     -39.144 -21.273  11.551  1.00 25.830          C  
ATOM   4220  O   GLU A 275     -40.115 -20.512  11.511  1.00 25.520          O  
ATOM   4221  CB  GLU A 275     -37.664 -20.485   9.743  1.00 36.690          C  
ATOM   4222  CG  GLU A 275     -37.896 -21.714   8.837  1.00 36.690          C  
ATOM   4223  CD  GLU A 275     -36.667 -22.491   8.535  1.00 36.690          C  
ATOM   4224  OE1 GLU A 275     -35.778 -22.463   9.343  1.00 36.690          O  
ATOM   4225  OE2 GLU A 275     -36.599 -23.111   7.490  1.00 36.690          O  
ATOM   4226  H   GLU A 275     -36.019 -21.991  11.058  1.00 31.420          H  
ATOM   4227  HA  GLU A 275     -37.681 -19.778  11.761  1.00 31.460          H  
ATOM   4228 1HB  GLU A 275     -38.396 -19.722   9.462  1.00 44.030          H  
ATOM   4229 2HB  GLU A 275     -36.688 -20.090   9.511  1.00 44.030          H  
ATOM   4230 1HG  GLU A 275     -38.602 -22.389   9.298  1.00 44.030          H  
ATOM   4231 2HG  GLU A 275     -38.345 -21.379   7.937  1.00 44.030          H  
ATOM   4232  N   GLU A 276     -39.249 -22.562  11.876  1.00 25.930          N  
ATOM   4233  CA  GLU A 276     -40.533 -23.158  12.170  1.00 25.690          C  
ATOM   4234  C   GLU A 276     -41.186 -22.444  13.336  1.00 25.320          C  
ATOM   4235  O   GLU A 276     -42.409 -22.306  13.368  1.00 25.070          O  
ATOM   4236  CB  GLU A 276     -40.394 -24.651  12.482  1.00 36.060          C  
ATOM   4237  CG  GLU A 276     -41.720 -25.411  12.713  1.00 36.060          C  
ATOM   4238  CD  GLU A 276     -42.595 -25.493  11.481  1.00 36.060          C  
ATOM   4239  OE1 GLU A 276     -42.092 -25.293  10.401  1.00 36.060          O  
ATOM   4240  OE2 GLU A 276     -43.759 -25.771  11.623  1.00 36.060          O  
ATOM   4241  H   GLU A 276     -38.401 -23.149  11.925  1.00 31.120          H  
ATOM   4242  HA  GLU A 276     -41.172 -23.049  11.293  1.00 30.830          H  
ATOM   4243 1HB  GLU A 276     -39.860 -25.140  11.668  1.00 43.270          H  
ATOM   4244 2HB  GLU A 276     -39.784 -24.770  13.380  1.00 43.270          H  
ATOM   4245 1HG  GLU A 276     -41.481 -26.423  13.033  1.00 43.270          H  
ATOM   4246 2HG  GLU A 276     -42.280 -24.935  13.519  1.00 43.270          H  
ATOM   4247  N   ASP A 277     -40.414 -21.981  14.338  1.00 25.380          N  
ATOM   4248  CA  ASP A 277     -41.104 -21.335  15.446  1.00 25.160          C  
ATOM   4249  C   ASP A 277     -41.809 -20.071  14.973  1.00 24.950          C  
ATOM   4250  O   ASP A 277     -42.976 -19.832  15.312  1.00 24.780          O  
ATOM   4251  CB  ASP A 277     -40.161 -20.935  16.593  1.00 35.310          C  
ATOM   4252  CG  ASP A 277     -39.621 -22.035  17.495  1.00 35.310          C  
ATOM   4253  OD1 ASP A 277     -40.052 -23.162  17.408  1.00 35.310          O  
ATOM   4254  OD2 ASP A 277     -38.824 -21.692  18.372  1.00 35.310          O  
ATOM   4255  H   ASP A 277     -39.389 -22.051  14.313  1.00 30.460          H  
ATOM   4256  HA  ASP A 277     -41.853 -22.022  15.834  1.00 30.190          H  
ATOM   4257 1HB  ASP A 277     -39.306 -20.384  16.179  1.00 42.370          H  
ATOM   4258 2HB  ASP A 277     -40.675 -20.279  17.214  1.00 42.370          H  
ATOM   4259  N   TYR A 278     -41.125 -19.300  14.119  1.00 25.060          N  
ATOM   4260  CA  TYR A 278     -41.646 -18.039  13.600  1.00 25.010          C  
ATOM   4261  C   TYR A 278     -42.832 -18.289  12.685  1.00 24.910          C  
ATOM   4262  O   TYR A 278     -43.877 -17.640  12.808  1.00 24.830          O  
ATOM   4263  CB  TYR A 278     -40.529 -17.305  12.819  1.00 35.030          C  
ATOM   4264  CG  TYR A 278     -39.307 -16.916  13.675  1.00 35.030          C  
ATOM   4265  CD1 TYR A 278     -38.007 -16.971  13.158  1.00 35.030          C  
ATOM   4266  CD2 TYR A 278     -39.473 -16.535  14.963  1.00 35.030          C  
ATOM   4267  CE1 TYR A 278     -36.923 -16.647  13.989  1.00 35.030          C  
ATOM   4268  CE2 TYR A 278     -38.411 -16.232  15.736  1.00 35.030          C  
ATOM   4269  CZ  TYR A 278     -37.179 -16.282  15.305  1.00 35.030          C  
ATOM   4270  OH  TYR A 278     -36.189 -15.976  16.224  1.00 35.030          O  
ATOM   4271  H   TYR A 278     -40.180 -19.582  13.885  1.00 30.070          H  
ATOM   4272  HA  TYR A 278     -42.013 -17.429  14.411  1.00 30.010          H  
ATOM   4273 1HB  TYR A 278     -40.184 -17.935  11.997  1.00 42.040          H  
ATOM   4274 2HB  TYR A 278     -40.935 -16.399  12.379  1.00 42.040          H  
ATOM   4275  HD1 TYR A 278     -37.837 -17.274  12.126  1.00 42.040          H  
ATOM   4276  HD2 TYR A 278     -40.447 -16.462  15.396  1.00 42.040          H  
ATOM   4277  HE1 TYR A 278     -35.905 -16.694  13.615  1.00 42.040          H  
ATOM   4278  HE2 TYR A 278     -38.555 -15.924  16.747  1.00 42.040          H  
ATOM   4279  HH  TYR A 278     -36.577 -16.081  17.154  1.00 42.040          H  
ATOM   4280  N   ILE A 279     -42.713 -19.293  11.825  1.00 25.010          N  
ATOM   4281  CA  ILE A 279     -43.768 -19.581  10.875  1.00 25.020          C  
ATOM   4282  C   ILE A 279     -45.009 -20.126  11.550  1.00 24.870          C  
ATOM   4283  O   ILE A 279     -46.115 -19.656  11.268  1.00 24.800          O  
ATOM   4284  CB  ILE A 279     -43.273 -20.572   9.808  1.00 35.020          C  
ATOM   4285  CG1 ILE A 279     -42.176 -19.870   8.958  1.00 35.020          C  
ATOM   4286  CG2 ILE A 279     -44.462 -21.057   8.936  1.00 35.020          C  
ATOM   4287  CD1 ILE A 279     -41.373 -20.786   8.093  1.00 35.020          C  
ATOM   4288  H   ILE A 279     -41.835 -19.818  11.789  1.00 30.010          H  
ATOM   4289  HA  ILE A 279     -44.032 -18.651  10.376  1.00 30.020          H  
ATOM   4290  HB  ILE A 279     -42.806 -21.427  10.299  1.00 42.030          H  
ATOM   4291 1HG1 ILE A 279     -42.640 -19.121   8.323  1.00 42.030          H  
ATOM   4292 2HG1 ILE A 279     -41.483 -19.362   9.631  1.00 42.030          H  
ATOM   4293 1HG2 ILE A 279     -44.110 -21.758   8.187  1.00 42.030          H  
ATOM   4294 2HG2 ILE A 279     -45.208 -21.560   9.549  1.00 42.030          H  
ATOM   4295 3HG2 ILE A 279     -44.923 -20.201   8.444  1.00 42.030          H  
ATOM   4296 1HD1 ILE A 279     -40.631 -20.200   7.567  1.00 42.030          H  
ATOM   4297 2HD1 ILE A 279     -40.873 -21.522   8.724  1.00 42.030          H  
ATOM   4298 3HD1 ILE A 279     -42.003 -21.293   7.376  1.00 42.030          H  
ATOM   4299  N   SER A 280     -44.842 -21.134  12.408  1.00 24.910          N  
ATOM   4300  CA  SER A 280     -45.963 -21.768  13.074  1.00 24.890          C  
ATOM   4301  C   SER A 280     -46.714 -20.811  13.975  1.00 24.740          C  
ATOM   4302  O   SER A 280     -47.943 -20.710  13.893  1.00 24.730          O  
ATOM   4303  CB  SER A 280     -45.480 -22.949  13.886  1.00 34.850          C  
ATOM   4304  OG  SER A 280     -46.547 -23.569  14.552  1.00 34.850          O  
ATOM   4305  H   SER A 280     -43.904 -21.489  12.610  1.00 29.890          H  
ATOM   4306  HA  SER A 280     -46.651 -22.131  12.310  1.00 29.870          H  
ATOM   4307 1HB  SER A 280     -44.983 -23.667  13.227  1.00 41.820          H  
ATOM   4308 2HB  SER A 280     -44.738 -22.609  14.611  1.00 41.820          H  
ATOM   4309  HG  SER A 280     -46.168 -24.326  15.001  1.00 41.820          H  
ATOM   4310  N   SER A 281     -45.992 -20.091  14.835  1.00 24.710          N  
ATOM   4311  CA  SER A 281     -46.638 -19.168  15.740  1.00 24.690          C  
ATOM   4312  C   SER A 281     -47.343 -18.044  14.985  1.00 24.680          C  
ATOM   4313  O   SER A 281     -48.473 -17.677  15.333  1.00 24.740          O  
ATOM   4314  CB  SER A 281     -45.641 -18.626  16.700  1.00 34.570          C  
ATOM   4315  OG  SER A 281     -46.248 -17.770  17.611  1.00 34.570          O  
ATOM   4316  H   SER A 281     -44.976 -20.196  14.896  1.00 29.650          H  
ATOM   4317  HA  SER A 281     -47.387 -19.719  16.308  1.00 29.630          H  
ATOM   4318 1HB  SER A 281     -45.139 -19.439  17.220  1.00 41.490          H  
ATOM   4319 2HB  SER A 281     -44.901 -18.095  16.124  1.00 41.490          H  
ATOM   4320  HG  SER A 281     -45.561 -17.514  18.227  1.00 41.490          H  
ATOM   4321  N   ARG A 282     -46.687 -17.452  13.968  1.00 24.690          N  
ATOM   4322  CA  ARG A 282     -47.344 -16.398  13.219  1.00 24.770          C  
ATOM   4323  C   ARG A 282     -48.597 -16.920  12.515  1.00 24.790          C  
ATOM   4324  O   ARG A 282     -49.611 -16.216  12.471  1.00 24.880          O  
ATOM   4325  CB  ARG A 282     -46.430 -15.767  12.199  1.00 34.650          C  
ATOM   4326  CG  ARG A 282     -47.063 -14.567  11.488  1.00 34.650          C  
ATOM   4327  CD  ARG A 282     -46.155 -13.965  10.524  1.00 34.650          C  
ATOM   4328  NE  ARG A 282     -46.720 -12.784   9.900  1.00 34.650          N  
ATOM   4329  CZ  ARG A 282     -47.531 -12.748   8.833  1.00 34.650          C  
ATOM   4330  NH1 ARG A 282     -47.926 -13.849   8.205  1.00 34.650          N  
ATOM   4331  NH2 ARG A 282     -47.922 -11.553   8.437  1.00 34.650          N  
ATOM   4332  H   ARG A 282     -45.734 -17.721  13.695  1.00 29.630          H  
ATOM   4333  HA  ARG A 282     -47.643 -15.622  13.921  1.00 29.720          H  
ATOM   4334 1HB  ARG A 282     -45.508 -15.436  12.684  1.00 41.580          H  
ATOM   4335 2HB  ARG A 282     -46.151 -16.514  11.449  1.00 41.580          H  
ATOM   4336 1HG  ARG A 282     -47.956 -14.886  10.953  1.00 41.580          H  
ATOM   4337 2HG  ARG A 282     -47.334 -13.811  12.225  1.00 41.580          H  
ATOM   4338 1HD  ARG A 282     -45.238 -13.671  11.036  1.00 41.580          H  
ATOM   4339 2HD  ARG A 282     -45.930 -14.691   9.753  1.00 41.580          H  
ATOM   4340  HE  ARG A 282     -46.478 -11.863  10.298  1.00 41.580          H  
ATOM   4341 1HH1 ARG A 282     -47.620 -14.754   8.526  1.00 41.580          H  
ATOM   4342 2HH1 ARG A 282     -48.540 -13.785   7.402  1.00 41.580          H  
ATOM   4343 1HH2 ARG A 282     -47.578 -10.734   8.976  1.00 41.580          H  
ATOM   4344 2HH2 ARG A 282     -48.530 -11.438   7.643  1.00 41.580          H  
ATOM   4345  N   LYS A 283     -48.521 -18.126  11.922  1.00 24.790          N  
ATOM   4346  CA  LYS A 283     -49.661 -18.721  11.241  1.00 24.900          C  
ATOM   4347  C   LYS A 283     -50.815 -18.890  12.225  1.00 24.790          C  
ATOM   4348  O   LYS A 283     -51.959 -18.573  11.889  1.00 24.820          O  
ATOM   4349  CB  LYS A 283     -49.254 -20.050  10.598  1.00 34.820          C  
ATOM   4350  CG  LYS A 283     -50.328 -20.760   9.777  1.00 34.820          C  
ATOM   4351  CD  LYS A 283     -49.732 -22.010   9.103  1.00 34.820          C  
ATOM   4352  CE  LYS A 283     -50.761 -22.769   8.279  1.00 34.820          C  
ATOM   4353  NZ  LYS A 283     -50.162 -23.963   7.603  1.00 34.820          N  
ATOM   4354  H   LYS A 283     -47.642 -18.653  11.924  1.00 29.750          H  
ATOM   4355  HA  LYS A 283     -49.987 -18.045  10.453  1.00 29.880          H  
ATOM   4356 1HB  LYS A 283     -48.397 -19.878   9.946  1.00 41.780          H  
ATOM   4357 2HB  LYS A 283     -48.923 -20.735  11.380  1.00 41.780          H  
ATOM   4358 1HG  LYS A 283     -51.148 -21.057  10.433  1.00 41.780          H  
ATOM   4359 2HG  LYS A 283     -50.716 -20.083   9.018  1.00 41.780          H  
ATOM   4360 1HD  LYS A 283     -48.908 -21.712   8.452  1.00 41.780          H  
ATOM   4361 2HD  LYS A 283     -49.336 -22.674   9.873  1.00 41.780          H  
ATOM   4362 1HE  LYS A 283     -51.564 -23.101   8.932  1.00 41.780          H  
ATOM   4363 2HE  LYS A 283     -51.174 -22.103   7.521  1.00 41.780          H  
ATOM   4364 1HZ  LYS A 283     -50.874 -24.440   7.067  1.00 41.780          H  
ATOM   4365 2HZ  LYS A 283     -49.421 -23.665   6.983  1.00 41.780          H  
ATOM   4366 3HZ  LYS A 283     -49.786 -24.594   8.296  1.00 41.780          H  
ATOM   4367  N   HIS A 284     -50.500 -19.355  13.446  1.00 24.740          N  
ATOM   4368  CA  HIS A 284     -51.480 -19.533  14.506  1.00 24.730          C  
ATOM   4369  C   HIS A 284     -52.163 -18.202  14.783  1.00 24.850          C  
ATOM   4370  O   HIS A 284     -53.391 -18.145  14.892  1.00 25.120          O  
ATOM   4371  CB  HIS A 284     -50.821 -20.067  15.781  1.00 34.630          C  
ATOM   4372  CG  HIS A 284     -51.765 -20.287  16.907  1.00 34.630          C  
ATOM   4373  ND1 HIS A 284     -52.642 -21.354  16.950  1.00 34.630          N  
ATOM   4374  CD2 HIS A 284     -51.978 -19.576  18.037  1.00 34.630          C  
ATOM   4375  CE1 HIS A 284     -53.353 -21.287  18.062  1.00 34.630          C  
ATOM   4376  NE2 HIS A 284     -52.968 -20.220  18.739  1.00 34.630          N  
ATOM   4377  H   HIS A 284     -49.535 -19.647  13.629  1.00 29.690          H  
ATOM   4378  HA  HIS A 284     -52.241 -20.245  14.190  1.00 29.680          H  
ATOM   4379 1HB  HIS A 284     -50.310 -21.005  15.559  1.00 41.550          H  
ATOM   4380 2HB  HIS A 284     -50.070 -19.368  16.120  1.00 41.550          H  
ATOM   4381  HD1 HIS A 284     -52.771 -22.052  16.237  1.00 41.550          H  
ATOM   4382  HD2 HIS A 284     -51.527 -18.663  18.430  1.00 41.550          H  
ATOM   4383  HE1 HIS A 284     -54.106 -22.041  18.283  1.00 41.550          H  
ATOM   4384  N   PHE A 285     -51.381 -17.126  14.925  1.00 24.740          N  
ATOM   4385  CA  PHE A 285     -51.964 -15.805  15.112  1.00 24.740          C  
ATOM   4386  C   PHE A 285     -52.905 -15.436  13.979  1.00 25.160          C  
ATOM   4387  O   PHE A 285     -54.020 -14.978  14.216  1.00 25.370          O  
ATOM   4388  CB  PHE A 285     -50.928 -14.701  15.230  1.00 34.640          C  
ATOM   4389  CG  PHE A 285     -51.591 -13.357  15.220  1.00 34.640          C  
ATOM   4390  CD1 PHE A 285     -52.337 -12.916  16.291  1.00 34.640          C  
ATOM   4391  CD2 PHE A 285     -51.470 -12.531  14.121  1.00 34.640          C  
ATOM   4392  CE1 PHE A 285     -52.950 -11.694  16.265  1.00 34.640          C  
ATOM   4393  CE2 PHE A 285     -52.080 -11.303  14.094  1.00 34.640          C  
ATOM   4394  CZ  PHE A 285     -52.821 -10.885  15.170  1.00 34.640          C  
ATOM   4395  H   PHE A 285     -50.359 -17.241  14.905  1.00 29.690          H  
ATOM   4396  HA  PHE A 285     -52.542 -15.823  16.037  1.00 29.690          H  
ATOM   4397 1HB  PHE A 285     -50.344 -14.808  16.121  1.00 41.560          H  
ATOM   4398 2HB  PHE A 285     -50.246 -14.752  14.387  1.00 41.560          H  
ATOM   4399  HD1 PHE A 285     -52.453 -13.548  17.142  1.00 41.560          H  
ATOM   4400  HD2 PHE A 285     -50.883 -12.868  13.272  1.00 41.560          H  
ATOM   4401  HE1 PHE A 285     -53.542 -11.365  17.109  1.00 41.560          H  
ATOM   4402  HE2 PHE A 285     -51.979 -10.660  13.223  1.00 41.560          H  
ATOM   4403  HZ  PHE A 285     -53.310  -9.914  15.151  1.00 41.560          H  
ATOM   4404  N   GLN A 286     -52.464 -15.572  12.731  1.00 25.390          N  
ATOM   4405  CA  GLN A 286     -53.347 -15.151  11.657  1.00 25.870          C  
ATOM   4406  C   GLN A 286     -54.655 -15.945  11.643  1.00 26.160          C  
ATOM   4407  O   GLN A 286     -55.712 -15.387  11.340  1.00 26.550          O  
ATOM   4408  CB  GLN A 286     -52.641 -15.262  10.308  1.00 36.030          C  
ATOM   4409  CG  GLN A 286     -51.515 -14.242  10.101  1.00 36.030          C  
ATOM   4410  CD  GLN A 286     -52.034 -12.795  10.089  1.00 36.030          C  
ATOM   4411  OE1 GLN A 286     -53.109 -12.516   9.526  1.00 36.030          O  
ATOM   4412  NE2 GLN A 286     -51.283 -11.880  10.686  1.00 36.030          N  
ATOM   4413  H   GLN A 286     -51.525 -15.940  12.551  1.00 30.470          H  
ATOM   4414  HA  GLN A 286     -53.600 -14.109  11.827  1.00 31.040          H  
ATOM   4415 1HB  GLN A 286     -52.205 -16.261  10.221  1.00 43.230          H  
ATOM   4416 2HB  GLN A 286     -53.365 -15.148   9.506  1.00 43.230          H  
ATOM   4417 1HG  GLN A 286     -50.798 -14.342  10.917  1.00 43.230          H  
ATOM   4418 2HG  GLN A 286     -51.026 -14.443   9.150  1.00 43.230          H  
ATOM   4419 1HE2 GLN A 286     -51.562 -10.920  10.698  1.00 43.230          H  
ATOM   4420 2HE2 GLN A 286     -50.423 -12.141  11.128  1.00 43.230          H  
ATOM   4421  N   GLN A 287     -54.602 -17.230  11.996  1.00 26.060          N  
ATOM   4422  CA  GLN A 287     -55.808 -18.046  12.069  1.00 26.410          C  
ATOM   4423  C   GLN A 287     -56.703 -17.637  13.251  1.00 26.400          C  
ATOM   4424  O   GLN A 287     -57.924 -17.537  13.121  1.00 26.790          O  
ATOM   4425  CB  GLN A 287     -55.420 -19.508  12.268  1.00 36.830          C  
ATOM   4426  CG  GLN A 287     -54.747 -20.168  11.094  1.00 36.830          C  
ATOM   4427  CD  GLN A 287     -54.205 -21.518  11.490  1.00 36.830          C  
ATOM   4428  OE1 GLN A 287     -54.079 -21.791  12.691  1.00 36.830          O  
ATOM   4429  NE2 GLN A 287     -53.899 -22.360  10.518  1.00 36.830          N  
ATOM   4430  H   GLN A 287     -53.683 -17.653  12.168  1.00 31.270          H  
ATOM   4431  HA  GLN A 287     -56.369 -17.927  11.145  1.00 31.690          H  
ATOM   4432 1HB  GLN A 287     -54.736 -19.571  13.114  1.00 44.200          H  
ATOM   4433 2HB  GLN A 287     -56.306 -20.087  12.522  1.00 44.200          H  
ATOM   4434 1HG  GLN A 287     -55.478 -20.306  10.300  1.00 44.200          H  
ATOM   4435 2HG  GLN A 287     -53.929 -19.548  10.744  1.00 44.200          H  
ATOM   4436 1HE2 GLN A 287     -53.546 -23.268  10.741  1.00 44.200          H  
ATOM   4437 2HE2 GLN A 287     -54.029 -22.090   9.565  1.00 44.200          H  
ATOM   4438  N   SER A 288     -56.077 -17.414  14.412  1.00 26.050          N  
ATOM   4439  CA  SER A 288     -56.769 -17.078  15.649  1.00 26.130          C  
ATOM   4440  C   SER A 288     -57.057 -15.597  15.912  1.00 26.260          C  
ATOM   4441  O   SER A 288     -57.840 -15.287  16.805  1.00 26.430          O  
ATOM   4442  CB  SER A 288     -56.015 -17.655  16.834  1.00 36.550          C  
ATOM   4443  OG  SER A 288     -54.772 -17.045  16.995  1.00 36.550          O  
ATOM   4444  H   SER A 288     -55.066 -17.535  14.457  1.00 31.260          H  
ATOM   4445  HA  SER A 288     -57.729 -17.579  15.610  1.00 31.360          H  
ATOM   4446 1HB  SER A 288     -56.609 -17.510  17.733  1.00 43.860          H  
ATOM   4447 2HB  SER A 288     -55.879 -18.727  16.697  1.00 43.860          H  
ATOM   4448  HG  SER A 288     -54.187 -17.485  16.343  1.00 43.860          H  
ATOM   4449  N   LYS A 289     -56.518 -14.662  15.129  1.00 26.290          N  
ATOM   4450  CA  LYS A 289     -56.725 -13.238  15.412  1.00 26.560          C  
ATOM   4451  C   LYS A 289     -58.197 -12.812  15.449  1.00 26.990          C  
ATOM   4452  O   LYS A 289     -58.524 -11.800  16.060  1.00 27.010          O  
ATOM   4453  CB  LYS A 289     -55.980 -12.363  14.395  1.00 37.080          C  
ATOM   4454  CG  LYS A 289     -56.530 -12.369  12.976  1.00 37.080          C  
ATOM   4455  CD  LYS A 289     -55.645 -11.542  12.034  1.00 37.080          C  
ATOM   4456  CE  LYS A 289     -56.230 -11.498  10.616  1.00 37.080          C  
ATOM   4457  NZ  LYS A 289     -55.341 -10.773   9.655  1.00 37.080          N  
ATOM   4458  H   LYS A 289     -55.838 -14.919  14.413  1.00 31.550          H  
ATOM   4459  HA  LYS A 289     -56.298 -13.034  16.382  1.00 31.870          H  
ATOM   4460 1HB  LYS A 289     -55.963 -11.335  14.750  1.00 44.490          H  
ATOM   4461 2HB  LYS A 289     -54.955 -12.699  14.329  1.00 44.490          H  
ATOM   4462 1HG  LYS A 289     -56.582 -13.394  12.614  1.00 44.490          H  
ATOM   4463 2HG  LYS A 289     -57.532 -11.946  12.964  1.00 44.490          H  
ATOM   4464 1HD  LYS A 289     -55.552 -10.530  12.419  1.00 44.490          H  
ATOM   4465 2HD  LYS A 289     -54.651 -11.985  11.991  1.00 44.490          H  
ATOM   4466 1HE  LYS A 289     -56.375 -12.520  10.260  1.00 44.490          H  
ATOM   4467 2HE  LYS A 289     -57.194 -10.994  10.651  1.00 44.490          H  
ATOM   4468 1HZ  LYS A 289     -55.762 -10.772   8.740  1.00 44.490          H  
ATOM   4469 2HZ  LYS A 289     -55.194  -9.824   9.959  1.00 44.490          H  
ATOM   4470 3HZ  LYS A 289     -54.437 -11.273   9.610  1.00 44.490          H  
ATOM   4471  N   SER A 290     -59.077 -13.561  14.778  1.00 27.420          N  
ATOM   4472  CA  SER A 290     -60.507 -13.276  14.715  1.00 27.950          C  
ATOM   4473  C   SER A 290     -61.319 -13.874  15.880  1.00 28.010          C  
ATOM   4474  O   SER A 290     -62.545 -13.727  15.923  1.00 28.360          O  
ATOM   4475  CB  SER A 290     -61.065 -13.771  13.394  1.00 38.920          C  
ATOM   4476  OG  SER A 290     -61.014 -15.170  13.308  1.00 38.920          O  
ATOM   4477  H   SER A 290     -58.743 -14.375  14.277  1.00 32.900          H  
ATOM   4478  HA  SER A 290     -60.626 -12.198  14.743  1.00 33.540          H  
ATOM   4479 1HB  SER A 290     -62.096 -13.435  13.287  1.00 46.700          H  
ATOM   4480 2HB  SER A 290     -60.491 -13.336  12.579  1.00 46.700          H  
ATOM   4481  HG  SER A 290     -61.308 -15.393  12.419  1.00 46.700          H  
ATOM   4482  N   MET A 291     -60.656 -14.614  16.769  1.00 27.760          N  
ATOM   4483  CA  MET A 291     -61.288 -15.312  17.890  1.00 27.900          C  
ATOM   4484  C   MET A 291     -61.459 -14.485  19.173  1.00 28.280          C  
ATOM   4485  O   MET A 291     -60.834 -13.445  19.369  1.00 28.410          O  
ATOM   4486  CB  MET A 291     -60.490 -16.576  18.206  1.00 39.000          C  
ATOM   4487  CG  MET A 291     -60.513 -17.623  17.091  1.00 39.000          C  
ATOM   4488  SD  MET A 291     -59.548 -19.097  17.490  1.00 39.000          S  
ATOM   4489  CE  MET A 291     -59.602 -19.984  15.928  1.00 39.000          C  
ATOM   4490  H   MET A 291     -59.640 -14.692  16.675  1.00 33.310          H  
ATOM   4491  HA  MET A 291     -62.285 -15.610  17.571  1.00 33.480          H  
ATOM   4492 1HB  MET A 291     -59.451 -16.306  18.394  1.00 46.800          H  
ATOM   4493 2HB  MET A 291     -60.871 -17.031  19.123  1.00 46.800          H  
ATOM   4494 1HG  MET A 291     -61.541 -17.922  16.900  1.00 46.800          H  
ATOM   4495 2HG  MET A 291     -60.116 -17.181  16.175  1.00 46.800          H  
ATOM   4496 1HE  MET A 291     -59.042 -20.915  16.018  1.00 46.800          H  
ATOM   4497 2HE  MET A 291     -60.638 -20.207  15.672  1.00 46.800          H  
ATOM   4498 3HE  MET A 291     -59.162 -19.373  15.138  1.00 46.800          H  
ATOM   4499  N   SER A 292     -62.353 -14.962  20.043  1.00 28.470          N  
ATOM   4500  CA  SER A 292     -62.585 -14.407  21.378  1.00 28.940          C  
ATOM   4501  C   SER A 292     -61.517 -14.897  22.356  1.00 29.100          C  
ATOM   4502  O   SER A 292     -60.742 -15.798  22.020  1.00 29.270          O  
ATOM   4503  CB  SER A 292     -63.945 -14.818  21.887  1.00 40.330          C  
ATOM   4504  OG  SER A 292     -64.003 -16.209  22.080  1.00 40.330          O  
ATOM   4505  H   SER A 292     -62.875 -15.793  19.802  1.00 34.160          H  
ATOM   4506  HA  SER A 292     -62.531 -13.318  21.324  1.00 34.730          H  
ATOM   4507 1HB  SER A 292     -64.115 -14.319  22.830  1.00 48.390          H  
ATOM   4508 2HB  SER A 292     -64.721 -14.501  21.196  1.00 48.390          H  
ATOM   4509  HG  SER A 292     -64.789 -16.376  22.614  1.00 48.390          H  
ATOM   4510  N   THR A 293     -61.471 -14.320  23.566  1.00 29.140          N  
ATOM   4511  CA  THR A 293     -60.484 -14.758  24.565  1.00 29.410          C  
ATOM   4512  C   THR A 293     -61.105 -15.232  25.860  1.00 29.690          C  
ATOM   4513  O   THR A 293     -61.922 -14.550  26.439  1.00 30.170          O  
ATOM   4514  CB  THR A 293     -59.448 -13.650  24.836  1.00 41.070          C  
ATOM   4515  OG1 THR A 293     -58.736 -13.417  23.621  1.00 41.070          O  
ATOM   4516  CG2 THR A 293     -58.494 -14.019  25.946  1.00 41.070          C  
ATOM   4517  H   THR A 293     -62.134 -13.577  23.820  1.00 34.970          H  
ATOM   4518  HA  THR A 293     -59.938 -15.602  24.147  1.00 35.290          H  
ATOM   4519  HB  THR A 293     -59.970 -12.738  25.117  1.00 49.280          H  
ATOM   4520  HG1 THR A 293     -58.144 -12.639  23.666  1.00 49.280          H  
ATOM   4521 1HG2 THR A 293     -57.806 -13.208  26.090  1.00 49.280          H  
ATOM   4522 2HG2 THR A 293     -59.036 -14.165  26.864  1.00 49.280          H  
ATOM   4523 3HG2 THR A 293     -57.945 -14.923  25.690  1.00 49.280          H  
ATOM   4524  N   ASP A 294     -60.657 -16.375  26.365  1.00 29.460          N  
ATOM   4525  CA  ASP A 294     -61.215 -16.917  27.601  1.00 29.760          C  
ATOM   4526  C   ASP A 294     -60.551 -16.373  28.870  1.00 29.670          C  
ATOM   4527  O   ASP A 294     -61.194 -16.271  29.924  1.00 29.930          O  
ATOM   4528  CB  ASP A 294     -61.007 -18.432  27.613  1.00 41.540          C  
ATOM   4529  CG  ASP A 294     -61.727 -19.168  26.503  1.00 41.540          C  
ATOM   4530  OD1 ASP A 294     -62.932 -19.191  26.471  1.00 41.540          O  
ATOM   4531  OD2 ASP A 294     -61.034 -19.692  25.665  1.00 41.540          O  
ATOM   4532  H   ASP A 294     -59.968 -16.907  25.847  1.00 35.350          H  
ATOM   4533  HA  ASP A 294     -62.282 -16.685  27.628  1.00 35.710          H  
ATOM   4534 1HB  ASP A 294     -59.940 -18.644  27.537  1.00 49.850          H  
ATOM   4535 2HB  ASP A 294     -61.345 -18.831  28.568  1.00 49.850          H  
ATOM   4536  N   SER A 295     -59.259 -16.050  28.771  1.00 29.380          N  
ATOM   4537  CA  SER A 295     -58.462 -15.656  29.933  1.00 29.390          C  
ATOM   4538  C   SER A 295     -57.314 -14.671  29.637  1.00 28.900          C  
ATOM   4539  O   SER A 295     -56.751 -14.653  28.543  1.00 28.610          O  
ATOM   4540  CB  SER A 295     -57.882 -16.938  30.515  1.00 41.140          C  
ATOM   4541  OG  SER A 295     -56.987 -17.566  29.606  1.00 41.140          O  
ATOM   4542  H   SER A 295     -58.806 -16.129  27.875  1.00 35.260          H  
ATOM   4543  HA  SER A 295     -59.127 -15.191  30.665  1.00 35.270          H  
ATOM   4544 1HB  SER A 295     -57.352 -16.718  31.420  1.00 49.370          H  
ATOM   4545 2HB  SER A 295     -58.689 -17.621  30.769  1.00 49.370          H  
ATOM   4546  HG  SER A 295     -56.643 -18.332  30.082  1.00 49.370          H  
ATOM   4547  N   ARG A 296     -56.920 -13.885  30.660  1.00 28.820          N  
ATOM   4548  CA  ARG A 296     -55.798 -12.929  30.628  1.00 28.480          C  
ATOM   4549  C   ARG A 296     -54.539 -13.707  30.367  1.00 28.280          C  
ATOM   4550  O   ARG A 296     -53.686 -13.330  29.570  1.00 28.480          O  
ATOM   4551  CB  ARG A 296     -55.711 -12.192  31.966  1.00 40.010          C  
ATOM   4552  CG  ARG A 296     -54.662 -11.093  32.145  1.00 40.010          C  
ATOM   4553  CD  ARG A 296     -54.875 -10.424  33.490  1.00 40.010          C  
ATOM   4554  NE  ARG A 296     -53.905  -9.370  33.782  1.00 40.010          N  
ATOM   4555  CZ  ARG A 296     -54.018  -8.450  34.775  1.00 40.010          C  
ATOM   4556  NH1 ARG A 296     -55.067  -8.433  35.589  1.00 40.010          N  
ATOM   4557  NH2 ARG A 296     -53.063  -7.543  34.922  1.00 40.010          N  
ATOM   4558  H   ARG A 296     -57.397 -13.996  31.556  1.00 34.580          H  
ATOM   4559  HA  ARG A 296     -55.954 -12.213  29.821  1.00 34.180          H  
ATOM   4560 1HB  ARG A 296     -56.679 -11.753  32.190  1.00 48.010          H  
ATOM   4561 2HB  ARG A 296     -55.498 -12.917  32.751  1.00 48.010          H  
ATOM   4562 1HG  ARG A 296     -53.668 -11.536  32.138  1.00 48.010          H  
ATOM   4563 2HG  ARG A 296     -54.744 -10.353  31.352  1.00 48.010          H  
ATOM   4564 1HD  ARG A 296     -55.873  -9.986  33.507  1.00 48.010          H  
ATOM   4565 2HD  ARG A 296     -54.803 -11.180  34.279  1.00 48.010          H  
ATOM   4566  HE  ARG A 296     -53.076  -9.318  33.214  1.00 48.010          H  
ATOM   4567 1HH1 ARG A 296     -55.832  -9.125  35.504  1.00 48.010          H  
ATOM   4568 2HH1 ARG A 296     -55.143  -7.732  36.314  1.00 48.010          H  
ATOM   4569 1HH2 ARG A 296     -52.258  -7.541  34.304  1.00 48.010          H  
ATOM   4570 2HH2 ARG A 296     -53.129  -6.846  35.659  1.00 48.010          H  
ATOM   4571  N   LYS A 297     -54.481 -14.860  31.009  1.00 27.970          N  
ATOM   4572  CA  LYS A 297     -53.381 -15.802  30.906  1.00 27.820          C  
ATOM   4573  C   LYS A 297     -52.986 -16.140  29.455  1.00 27.500          C  
ATOM   4574  O   LYS A 297     -51.847 -16.541  29.210  1.00 27.530          O  
ATOM   4575  CB  LYS A 297     -53.732 -17.081  31.669  1.00 39.010          C  
ATOM   4576  CG  LYS A 297     -52.637 -18.143  31.690  1.00 39.010          C  
ATOM   4577  CD  LYS A 297     -53.025 -19.319  32.581  1.00 39.010          C  
ATOM   4578  CE  LYS A 297     -51.945 -20.389  32.579  1.00 39.010          C  
ATOM   4579  NZ  LYS A 297     -52.308 -21.556  33.440  1.00 39.010          N  
ATOM   4580  H   LYS A 297     -55.254 -15.052  31.668  1.00 33.560          H  
ATOM   4581  HA  LYS A 297     -52.514 -15.353  31.387  1.00 33.380          H  
ATOM   4582 1HB  LYS A 297     -53.986 -16.828  32.701  1.00 46.810          H  
ATOM   4583 2HB  LYS A 297     -54.618 -17.527  31.220  1.00 46.810          H  
ATOM   4584 1HG  LYS A 297     -52.490 -18.527  30.679  1.00 46.810          H  
ATOM   4585 2HG  LYS A 297     -51.704 -17.708  32.024  1.00 46.810          H  
ATOM   4586 1HD  LYS A 297     -53.181 -18.967  33.604  1.00 46.810          H  
ATOM   4587 2HD  LYS A 297     -53.957 -19.754  32.220  1.00 46.810          H  
ATOM   4588 1HE  LYS A 297     -51.792 -20.737  31.559  1.00 46.810          H  
ATOM   4589 2HE  LYS A 297     -51.016 -19.954  32.948  1.00 46.810          H  
ATOM   4590 1HZ  LYS A 297     -51.564 -22.241  33.411  1.00 46.810          H  
ATOM   4591 2HZ  LYS A 297     -52.441 -21.245  34.393  1.00 46.810          H  
ATOM   4592 3HZ  LYS A 297     -53.162 -21.975  33.102  1.00 46.810          H  
ATOM   4593  N   SER A 298     -53.942 -16.082  28.513  1.00 27.410          N  
ATOM   4594  CA  SER A 298     -53.697 -16.474  27.128  1.00 27.150          C  
ATOM   4595  C   SER A 298     -53.169 -15.358  26.219  1.00 26.220          C  
ATOM   4596  O   SER A 298     -52.858 -15.602  25.051  1.00 26.170          O  
ATOM   4597  CB  SER A 298     -54.987 -16.999  26.524  1.00 38.110          C  
ATOM   4598  OG  SER A 298     -55.436 -18.158  27.185  1.00 38.110          O  
ATOM   4599  H   SER A 298     -54.861 -15.690  28.734  1.00 32.890          H  
ATOM   4600  HA  SER A 298     -52.962 -17.278  27.137  1.00 32.580          H  
ATOM   4601 1HB  SER A 298     -55.754 -16.224  26.578  1.00 45.740          H  
ATOM   4602 2HB  SER A 298     -54.823 -17.220  25.471  1.00 45.740          H  
ATOM   4603  HG  SER A 298     -55.845 -17.854  28.014  1.00 45.740          H  
ATOM   4604  N   ILE A 299     -53.111 -14.127  26.718  1.00 25.550          N  
ATOM   4605  CA  ILE A 299     -52.711 -12.981  25.898  1.00 24.680          C  
ATOM   4606  C   ILE A 299     -51.372 -12.435  26.338  1.00 24.210          C  
ATOM   4607  O   ILE A 299     -51.172 -12.218  27.516  1.00 24.430          O  
ATOM   4608  CB  ILE A 299     -53.789 -11.877  26.001  1.00 34.900          C  
ATOM   4609  CG1 ILE A 299     -55.164 -12.483  25.643  1.00 34.900          C  
ATOM   4610  CG2 ILE A 299     -53.477 -10.646  25.105  1.00 34.900          C  
ATOM   4611  CD1 ILE A 299     -55.264 -13.110  24.237  1.00 34.900          C  
ATOM   4612  H   ILE A 299     -53.341 -13.973  27.707  1.00 30.660          H  
ATOM   4613  HA  ILE A 299     -52.595 -13.294  24.865  1.00 29.620          H  
ATOM   4614  HB  ILE A 299     -53.839 -11.547  27.045  1.00 41.880          H  
ATOM   4615 1HG1 ILE A 299     -55.412 -13.245  26.385  1.00 41.880          H  
ATOM   4616 2HG1 ILE A 299     -55.908 -11.690  25.702  1.00 41.880          H  
ATOM   4617 1HG2 ILE A 299     -54.251  -9.904  25.236  1.00 41.880          H  
ATOM   4618 2HG2 ILE A 299     -52.517 -10.207  25.385  1.00 41.880          H  
ATOM   4619 3HG2 ILE A 299     -53.450 -10.949  24.084  1.00 41.880          H  
ATOM   4620 1HD1 ILE A 299     -56.259 -13.493  24.082  1.00 41.880          H  
ATOM   4621 2HD1 ILE A 299     -55.056 -12.368  23.499  1.00 41.880          H  
ATOM   4622 3HD1 ILE A 299     -54.573 -13.928  24.124  1.00 41.880          H  
ATOM   4623  N   ARG A 300     -50.432 -12.226  25.421  1.00 23.610          N  
ATOM   4624  CA  ARG A 300     -49.163 -11.655  25.887  1.00 23.230          C  
ATOM   4625  C   ARG A 300     -48.532 -10.659  24.935  1.00 22.270          C  
ATOM   4626  O   ARG A 300     -48.199 -11.025  23.813  1.00 21.820          O  
ATOM   4627  CB  ARG A 300     -48.147 -12.765  26.137  1.00 32.670          C  
ATOM   4628  CG  ARG A 300     -46.775 -12.296  26.673  1.00 32.670          C  
ATOM   4629  CD  ARG A 300     -45.814 -13.422  26.838  1.00 32.670          C  
ATOM   4630  NE  ARG A 300     -46.226 -14.358  27.884  1.00 32.670          N  
ATOM   4631  CZ  ARG A 300     -45.582 -15.509  28.213  1.00 32.670          C  
ATOM   4632  NH1 ARG A 300     -44.465 -15.902  27.594  1.00 32.670          N  
ATOM   4633  NH2 ARG A 300     -46.080 -16.270  29.181  1.00 32.670          N  
ATOM   4634  H   ARG A 300     -50.614 -12.450  24.434  1.00 28.330          H  
ATOM   4635  HA  ARG A 300     -49.348 -11.139  26.821  1.00 27.880          H  
ATOM   4636 1HB  ARG A 300     -48.561 -13.473  26.852  1.00 39.210          H  
ATOM   4637 2HB  ARG A 300     -47.969 -13.306  25.210  1.00 39.210          H  
ATOM   4638 1HG  ARG A 300     -46.317 -11.591  25.974  1.00 39.210          H  
ATOM   4639 2HG  ARG A 300     -46.897 -11.807  27.635  1.00 39.210          H  
ATOM   4640 1HD  ARG A 300     -45.739 -13.965  25.897  1.00 39.210          H  
ATOM   4641 2HD  ARG A 300     -44.833 -13.017  27.096  1.00 39.210          H  
ATOM   4642  HE  ARG A 300     -47.065 -14.131  28.405  1.00 39.210          H  
ATOM   4643 1HH1 ARG A 300     -44.019 -15.365  26.824  1.00 39.210          H  
ATOM   4644 2HH1 ARG A 300     -44.019 -16.763  27.866  1.00 39.210          H  
ATOM   4645 1HH2 ARG A 300     -46.929 -16.000  29.660  1.00 39.210          H  
ATOM   4646 2HH2 ARG A 300     -45.615 -17.129  29.437  1.00 39.210          H  
ATOM   4647  N   PHE A 301     -48.250  -9.446  25.414  1.00 22.050          N  
ATOM   4648  CA  PHE A 301     -47.615  -8.436  24.574  1.00 21.260          C  
ATOM   4649  C   PHE A 301     -46.104  -8.576  24.469  1.00 21.220          C  
ATOM   4650  O   PHE A 301     -45.442  -9.060  25.383  1.00 21.590          O  
ATOM   4651  CB  PHE A 301     -48.001  -7.044  25.048  1.00 30.080          C  
ATOM   4652  CG  PHE A 301     -49.408  -6.659  24.665  1.00 30.080          C  
ATOM   4653  CD1 PHE A 301     -50.504  -7.048  25.416  1.00 30.080          C  
ATOM   4654  CD2 PHE A 301     -49.629  -5.868  23.546  1.00 30.080          C  
ATOM   4655  CE1 PHE A 301     -51.752  -6.669  25.075  1.00 30.080          C  
ATOM   4656  CE2 PHE A 301     -50.897  -5.484  23.200  1.00 30.080          C  
ATOM   4657  CZ  PHE A 301     -51.956  -5.879  23.967  1.00 30.080          C  
ATOM   4658  H   PHE A 301     -48.539  -9.169  26.360  1.00 26.460          H  
ATOM   4659  HA  PHE A 301     -48.006  -8.551  23.569  1.00 25.510          H  
ATOM   4660 1HB  PHE A 301     -47.917  -6.995  26.132  1.00 36.100          H  
ATOM   4661 2HB  PHE A 301     -47.315  -6.308  24.637  1.00 36.100          H  
ATOM   4662  HD1 PHE A 301     -50.381  -7.664  26.286  1.00 36.100          H  
ATOM   4663  HD2 PHE A 301     -48.785  -5.545  22.942  1.00 36.100          H  
ATOM   4664  HE1 PHE A 301     -52.577  -6.996  25.696  1.00 36.100          H  
ATOM   4665  HE2 PHE A 301     -51.063  -4.861  22.320  1.00 36.100          H  
ATOM   4666  HZ  PHE A 301     -52.944  -5.571  23.694  1.00 36.100          H  
ATOM   4667  N   LEU A 302     -45.587  -8.068  23.347  1.00 20.910          N  
ATOM   4668  CA  LEU A 302     -44.180  -8.070  22.932  1.00 20.990          C  
ATOM   4669  C   LEU A 302     -43.177  -7.384  23.856  1.00 20.490          C  
ATOM   4670  O   LEU A 302     -41.987  -7.702  23.810  1.00 19.970          O  
ATOM   4671  CB  LEU A 302     -44.122  -7.374  21.562  1.00 29.350          C  
ATOM   4672  CG  LEU A 302     -44.737  -8.135  20.359  1.00 29.350          C  
ATOM   4673  CD1 LEU A 302     -44.876  -7.197  19.190  1.00 29.350          C  
ATOM   4674  CD2 LEU A 302     -43.805  -9.262  19.964  1.00 29.350          C  
ATOM   4675  H   LEU A 302     -46.241  -7.686  22.684  1.00 25.090          H  
ATOM   4676  HA  LEU A 302     -43.872  -9.110  22.843  1.00 25.190          H  
ATOM   4677 1HB  LEU A 302     -44.639  -6.425  21.642  1.00 35.220          H  
ATOM   4678 2HB  LEU A 302     -43.076  -7.170  21.332  1.00 35.220          H  
ATOM   4679  HG  LEU A 302     -45.719  -8.536  20.616  1.00 35.220          H  
ATOM   4680 1HD1 LEU A 302     -45.291  -7.736  18.333  1.00 35.220          H  
ATOM   4681 2HD1 LEU A 302     -45.543  -6.383  19.457  1.00 35.220          H  
ATOM   4682 3HD1 LEU A 302     -43.935  -6.807  18.930  1.00 35.220          H  
ATOM   4683 1HD2 LEU A 302     -44.214  -9.797  19.100  1.00 35.220          H  
ATOM   4684 2HD2 LEU A 302     -42.845  -8.856  19.716  1.00 35.220          H  
ATOM   4685 3HD2 LEU A 302     -43.692  -9.943  20.767  1.00 35.220          H  
ATOM   4686  N   GLU A 303     -43.625  -6.401  24.617  1.00 20.650          N  
ATOM   4687  CA  GLU A 303     -42.749  -5.678  25.525  1.00 20.420          C  
ATOM   4688  C   GLU A 303     -43.615  -5.091  26.618  1.00 20.350          C  
ATOM   4689  O   GLU A 303     -44.806  -4.856  26.408  1.00 20.790          O  
ATOM   4690  CB  GLU A 303     -41.924  -4.614  24.775  1.00 28.680          C  
ATOM   4691  CG  GLU A 303     -40.862  -3.878  25.607  1.00 28.680          C  
ATOM   4692  CD  GLU A 303     -39.893  -4.797  26.294  1.00 28.680          C  
ATOM   4693  OE1 GLU A 303     -38.839  -5.071  25.762  1.00 28.680          O  
ATOM   4694  OE2 GLU A 303     -40.255  -5.276  27.357  1.00 28.680          O  
ATOM   4695  H   GLU A 303     -44.613  -6.197  24.613  1.00 24.780          H  
ATOM   4696  HA  GLU A 303     -42.061  -6.386  25.990  1.00 24.500          H  
ATOM   4697 1HB  GLU A 303     -41.428  -5.067  23.919  1.00 34.420          H  
ATOM   4698 2HB  GLU A 303     -42.583  -3.850  24.398  1.00 34.420          H  
ATOM   4699 1HG  GLU A 303     -40.305  -3.239  24.932  1.00 34.420          H  
ATOM   4700 2HG  GLU A 303     -41.323  -3.233  26.325  1.00 34.420          H  
ATOM   4701  N   MET A 304     -43.023  -4.830  27.781  1.00 19.910          N  
ATOM   4702  CA  MET A 304     -43.777  -4.271  28.902  1.00 19.970          C  
ATOM   4703  C   MET A 304     -43.851  -2.747  28.936  1.00 19.930          C  
ATOM   4704  O   MET A 304     -44.410  -2.160  29.861  1.00 19.730          O  
ATOM   4705  CB  MET A 304     -43.257  -4.821  30.213  1.00 27.930          C  
ATOM   4706  CG  MET A 304     -43.487  -6.322  30.333  1.00 27.930          C  
ATOM   4707  SD  MET A 304     -42.908  -7.043  31.864  1.00 27.930          S  
ATOM   4708  CE  MET A 304     -44.168  -6.445  32.989  1.00 27.930          C  
ATOM   4709  H   MET A 304     -42.016  -5.032  27.864  1.00 23.890          H  
ATOM   4710  HA  MET A 304     -44.789  -4.635  28.805  1.00 23.960          H  
ATOM   4711 1HB  MET A 304     -42.186  -4.627  30.291  1.00 33.520          H  
ATOM   4712 2HB  MET A 304     -43.745  -4.309  31.030  1.00 33.520          H  
ATOM   4713 1HG  MET A 304     -44.546  -6.523  30.242  1.00 33.520          H  
ATOM   4714 2HG  MET A 304     -42.983  -6.824  29.506  1.00 33.520          H  
ATOM   4715 1HE  MET A 304     -43.975  -6.836  33.992  1.00 33.520          H  
ATOM   4716 2HE  MET A 304     -44.162  -5.359  33.021  1.00 33.520          H  
ATOM   4717 3HE  MET A 304     -45.131  -6.782  32.643  1.00 33.520          H  
ATOM   4718  N   GLU A 305     -43.251  -2.113  27.949  1.00 20.250          N  
ATOM   4719  CA  GLU A 305     -43.223  -0.669  27.831  1.00 20.390          C  
ATOM   4720  C   GLU A 305     -43.127  -0.287  26.366  1.00 20.340          C  
ATOM   4721  O   GLU A 305     -42.204  -0.718  25.683  1.00 20.680          O  
ATOM   4722  CB  GLU A 305     -42.017  -0.116  28.597  1.00 28.490          C  
ATOM   4723  CG  GLU A 305     -41.864   1.396  28.574  1.00 28.490          C  
ATOM   4724  CD  GLU A 305     -40.682   1.870  29.386  1.00 28.490          C  
ATOM   4725  OE1 GLU A 305     -40.081   1.069  30.060  1.00 28.490          O  
ATOM   4726  OE2 GLU A 305     -40.372   3.030  29.316  1.00 28.490          O  
ATOM   4727  H   GLU A 305     -42.818  -2.672  27.228  1.00 24.300          H  
ATOM   4728  HA  GLU A 305     -44.145  -0.259  28.244  1.00 24.470          H  
ATOM   4729 1HB  GLU A 305     -42.084  -0.425  29.640  1.00 34.190          H  
ATOM   4730 2HB  GLU A 305     -41.102  -0.547  28.187  1.00 34.190          H  
ATOM   4731 1HG  GLU A 305     -41.727   1.724  27.542  1.00 34.190          H  
ATOM   4732 2HG  GLU A 305     -42.776   1.856  28.957  1.00 34.190          H  
ATOM   4733  N   MET A 306     -44.035   0.573  25.890  1.00 20.030          N  
ATOM   4734  CA  MET A 306     -43.968   0.985  24.490  1.00 20.080          C  
ATOM   4735  C   MET A 306     -43.700   2.475  24.242  1.00 20.360          C  
ATOM   4736  O   MET A 306     -43.773   2.920  23.114  1.00 20.600          O  
ATOM   4737  CB  MET A 306     -45.226   0.559  23.761  1.00 28.090          C  
ATOM   4738  CG  MET A 306     -45.485  -0.952  23.651  1.00 28.090          C  
ATOM   4739  SD  MET A 306     -44.248  -1.818  22.642  1.00 28.090          S  
ATOM   4740  CE  MET A 306     -44.831  -3.516  22.709  1.00 28.090          C  
ATOM   4741  H   MET A 306     -44.780   0.908  26.487  1.00 24.040          H  
ATOM   4742  HA  MET A 306     -43.133   0.455  24.030  1.00 24.100          H  
ATOM   4743 1HB  MET A 306     -46.085   1.011  24.247  1.00 33.710          H  
ATOM   4744 2HB  MET A 306     -45.176   0.941  22.750  1.00 33.710          H  
ATOM   4745 1HG  MET A 306     -45.490  -1.397  24.646  1.00 33.710          H  
ATOM   4746 2HG  MET A 306     -46.463  -1.105  23.202  1.00 33.710          H  
ATOM   4747 1HE  MET A 306     -44.151  -4.148  22.140  1.00 33.710          H  
ATOM   4748 2HE  MET A 306     -44.859  -3.848  23.747  1.00 33.710          H  
ATOM   4749 3HE  MET A 306     -45.833  -3.579  22.285  1.00 33.710          H  
ATOM   4750  N   GLY A 307     -43.430   3.272  25.263  1.00 20.450          N  
ATOM   4751  CA  GLY A 307     -43.044   4.666  25.013  1.00 20.830          C  
ATOM   4752  C   GLY A 307     -43.994   5.568  24.195  1.00 20.580          C  
ATOM   4753  O   GLY A 307     -45.166   5.770  24.545  1.00 20.520          O  
ATOM   4754  H   GLY A 307     -43.420   2.928  26.213  1.00 24.540          H  
ATOM   4755 1HA  GLY A 307     -42.874   5.140  25.982  1.00 25.000          H  
ATOM   4756 2HA  GLY A 307     -42.071   4.660  24.527  1.00 25.000          H  
ATOM   4757  N   THR A 308     -43.414   6.151  23.131  1.00 20.550          N  
ATOM   4758  CA  THR A 308     -44.046   7.121  22.195  1.00 20.470          C  
ATOM   4759  C   THR A 308     -44.184   6.596  20.764  1.00 20.190          C  
ATOM   4760  O   THR A 308     -44.142   5.404  20.549  1.00 20.170          O  
ATOM   4761  CB  THR A 308     -43.289   8.475  22.181  1.00 28.690          C  
ATOM   4762  OG1 THR A 308     -44.063   9.432  21.434  1.00 28.690          O  
ATOM   4763  CG2 THR A 308     -41.889   8.342  21.551  1.00 28.690          C  
ATOM   4764  H   THR A 308     -42.451   5.841  22.969  1.00 24.660          H  
ATOM   4765  HA  THR A 308     -45.053   7.323  22.559  1.00 24.560          H  
ATOM   4766  HB  THR A 308     -43.188   8.829  23.208  1.00 34.430          H  
ATOM   4767  HG1 THR A 308     -43.663  10.315  21.526  1.00 34.430          H  
ATOM   4768 1HG2 THR A 308     -41.395   9.315  21.569  1.00 34.430          H  
ATOM   4769 2HG2 THR A 308     -41.299   7.628  22.124  1.00 34.430          H  
ATOM   4770 3HG2 THR A 308     -41.949   8.011  20.533  1.00 34.430          H  
ATOM   4771  N   LYS A 309     -44.475   7.464  19.786  1.00 20.090          N  
ATOM   4772  CA  LYS A 309     -44.659   7.027  18.378  1.00 19.910          C  
ATOM   4773  C   LYS A 309     -43.759   7.695  17.328  1.00 19.660          C  
ATOM   4774  O   LYS A 309     -44.203   7.943  16.215  1.00 19.930          O  
ATOM   4775  CB  LYS A 309     -46.120   7.157  17.935  1.00 27.950          C  
ATOM   4776  CG  LYS A 309     -47.051   6.219  18.653  1.00 27.950          C  
ATOM   4777  CD  LYS A 309     -48.471   6.277  18.123  1.00 27.950          C  
ATOM   4778  CE  LYS A 309     -49.359   5.273  18.856  1.00 27.950          C  
ATOM   4779  NZ  LYS A 309     -50.765   5.302  18.388  1.00 27.950          N  
ATOM   4780  H   LYS A 309     -44.525   8.448  20.039  1.00 24.110          H  
ATOM   4781  HA  LYS A 309     -44.427   5.963  18.335  1.00 23.890          H  
ATOM   4782 1HB  LYS A 309     -46.462   8.178  18.108  1.00 33.540          H  
ATOM   4783 2HB  LYS A 309     -46.209   6.957  16.870  1.00 33.540          H  
ATOM   4784 1HG  LYS A 309     -46.676   5.211  18.491  1.00 33.540          H  
ATOM   4785 2HG  LYS A 309     -47.045   6.429  19.721  1.00 33.540          H  
ATOM   4786 1HD  LYS A 309     -48.878   7.280  18.242  1.00 33.540          H  
ATOM   4787 2HD  LYS A 309     -48.464   6.020  17.061  1.00 33.540          H  
ATOM   4788 1HE  LYS A 309     -48.967   4.280  18.687  1.00 33.540          H  
ATOM   4789 2HE  LYS A 309     -49.335   5.489  19.924  1.00 33.540          H  
ATOM   4790 1HZ  LYS A 309     -51.301   4.615  18.899  1.00 33.540          H  
ATOM   4791 2HZ  LYS A 309     -51.158   6.215  18.543  1.00 33.540          H  
ATOM   4792 3HZ  LYS A 309     -50.790   5.080  17.402  1.00 33.540          H  
ATOM   4793  N   GLU A 310     -42.514   8.006  17.677  1.00 19.250          N  
ATOM   4794  CA  GLU A 310     -41.570   8.666  16.757  1.00 19.130          C  
ATOM   4795  C   GLU A 310     -40.503   7.766  16.084  1.00 19.060          C  
ATOM   4796  O   GLU A 310     -39.600   8.275  15.405  1.00 18.750          O  
ATOM   4797  CB  GLU A 310     -40.849   9.775  17.529  1.00 26.830          C  
ATOM   4798  CG  GLU A 310     -41.766  10.897  18.009  1.00 26.830          C  
ATOM   4799  CD  GLU A 310     -41.041  11.987  18.755  1.00 26.830          C  
ATOM   4800  OE1 GLU A 310     -39.867  11.843  18.989  1.00 26.830          O  
ATOM   4801  OE2 GLU A 310     -41.669  12.965  19.088  1.00 26.830          O  
ATOM   4802  H   GLU A 310     -42.207   7.783  18.611  1.00 23.100          H  
ATOM   4803  HA  GLU A 310     -42.154   9.126  15.956  1.00 22.960          H  
ATOM   4804 1HB  GLU A 310     -40.373   9.342  18.410  1.00 32.200          H  
ATOM   4805 2HB  GLU A 310     -40.060  10.200  16.919  1.00 32.200          H  
ATOM   4806 1HG  GLU A 310     -42.267  11.328  17.146  1.00 32.200          H  
ATOM   4807 2HG  GLU A 310     -42.531  10.470  18.657  1.00 32.200          H  
ATOM   4808  N   GLU A 311     -40.528   6.452  16.350  1.00 19.480          N  
ATOM   4809  CA  GLU A 311     -39.489   5.557  15.808  1.00 19.600          C  
ATOM   4810  C   GLU A 311     -39.976   4.254  15.124  1.00 19.480          C  
ATOM   4811  O   GLU A 311     -39.703   4.029  13.941  1.00 19.580          O  
ATOM   4812  CB  GLU A 311     -38.470   5.214  16.912  1.00 27.390          C  
ATOM   4813  CG  GLU A 311     -37.659   6.428  17.450  1.00 27.390          C  
ATOM   4814  CD  GLU A 311     -36.628   6.083  18.523  1.00 27.390          C  
ATOM   4815  OE1 GLU A 311     -36.663   4.994  19.044  1.00 27.390          O  
ATOM   4816  OE2 GLU A 311     -35.801   6.917  18.808  1.00 27.390          O  
ATOM   4817  H   GLU A 311     -41.297   6.094  16.894  1.00 23.380          H  
ATOM   4818  HA  GLU A 311     -38.950   6.118  15.046  1.00 23.520          H  
ATOM   4819 1HB  GLU A 311     -38.957   4.713  17.733  1.00 32.870          H  
ATOM   4820 2HB  GLU A 311     -37.757   4.527  16.512  1.00 32.870          H  
ATOM   4821 1HG  GLU A 311     -37.154   6.903  16.611  1.00 32.870          H  
ATOM   4822 2HG  GLU A 311     -38.356   7.152  17.870  1.00 32.870          H  
ATOM   4823  N   ASN A 312     -40.716   3.390  15.841  1.00 19.410          N  
ATOM   4824  CA  ASN A 312     -41.139   2.077  15.304  1.00 19.430          C  
ATOM   4825  C   ASN A 312     -42.303   2.146  14.370  1.00 18.630          C  
ATOM   4826  O   ASN A 312     -43.380   1.617  14.658  1.00 18.510          O  
ATOM   4827  CB  ASN A 312     -41.538   1.133  16.413  1.00 27.190          C  
ATOM   4828  CG  ASN A 312     -41.782  -0.280  16.025  1.00 27.190          C  
ATOM   4829  OD1 ASN A 312     -41.276  -0.825  15.035  1.00 27.190          O  
ATOM   4830  ND2 ASN A 312     -42.580  -0.903  16.840  1.00 27.190          N  
ATOM   4831  H   ASN A 312     -40.941   3.601  16.807  1.00 23.290          H  
ATOM   4832  HA  ASN A 312     -40.311   1.654  14.737  1.00 23.320          H  
ATOM   4833 1HB  ASN A 312     -40.791   1.152  17.168  1.00 32.630          H  
ATOM   4834 2HB  ASN A 312     -42.463   1.497  16.859  1.00 32.630          H  
ATOM   4835 1HD2 ASN A 312     -42.836  -1.857  16.693  1.00 32.630          H  
ATOM   4836 2HD2 ASN A 312     -42.940  -0.413  17.642  1.00 32.630          H  
ATOM   4837  N   MET A 313     -42.082   2.744  13.235  1.00 18.210          N  
ATOM   4838  CA  MET A 313     -43.163   2.852  12.302  1.00 17.570          C  
ATOM   4839  C   MET A 313     -43.279   1.566  11.545  1.00 17.170          C  
ATOM   4840  O   MET A 313     -42.353   1.145  10.864  1.00 16.850          O  
ATOM   4841  CB  MET A 313     -42.961   4.020  11.372  1.00 24.850          C  
ATOM   4842  CG  MET A 313     -42.907   5.316  12.063  1.00 24.850          C  
ATOM   4843  SD  MET A 313     -44.440   5.746  12.887  1.00 24.850          S  
ATOM   4844  CE  MET A 313     -44.103   5.391  14.606  1.00 24.850          C  
ATOM   4845  H   MET A 313     -41.157   3.158  13.085  1.00 21.850          H  
ATOM   4846  HA  MET A 313     -44.090   2.990  12.849  1.00 21.080          H  
ATOM   4847 1HB  MET A 313     -42.030   3.910  10.828  1.00 29.820          H  
ATOM   4848 2HB  MET A 313     -43.766   4.067  10.649  1.00 29.820          H  
ATOM   4849 1HG  MET A 313     -42.084   5.353  12.783  1.00 29.820          H  
ATOM   4850 2HG  MET A 313     -42.726   6.047  11.301  1.00 29.820          H  
ATOM   4851 1HE  MET A 313     -44.978   5.647  15.200  1.00 29.820          H  
ATOM   4852 2HE  MET A 313     -43.884   4.355  14.748  1.00 29.820          H  
ATOM   4853 3HE  MET A 313     -43.252   5.988  14.932  1.00 29.820          H  
ATOM   4854  N   ARG A 314     -44.467   0.992  11.549  1.00 17.370          N  
ATOM   4855  CA  ARG A 314     -44.707  -0.283  10.903  1.00 17.230          C  
ATOM   4856  C   ARG A 314     -45.019  -0.059   9.433  1.00 17.530          C  
ATOM   4857  O   ARG A 314     -45.292  -0.991   8.683  1.00 17.310          O  
ATOM   4858  CB  ARG A 314     -45.808  -1.036  11.616  1.00 24.180          C  
ATOM   4859  CG  ARG A 314     -45.572  -1.216  13.156  1.00 24.180          C  
ATOM   4860  CD  ARG A 314     -44.247  -1.856  13.544  1.00 24.180          C  
ATOM   4861  NE  ARG A 314     -44.098  -3.230  13.084  1.00 24.180          N  
ATOM   4862  CZ  ARG A 314     -42.985  -4.000  13.271  1.00 24.180          C  
ATOM   4863  NH1 ARG A 314     -41.919  -3.535  13.907  1.00 24.180          N  
ATOM   4864  NH2 ARG A 314     -42.969  -5.244  12.817  1.00 24.180          N  
ATOM   4865  H   ARG A 314     -45.200   1.417  12.089  1.00 20.840          H  
ATOM   4866  HA  ARG A 314     -43.799  -0.881  10.960  1.00 20.680          H  
ATOM   4867 1HB  ARG A 314     -46.756  -0.508  11.482  1.00 29.010          H  
ATOM   4868 2HB  ARG A 314     -45.911  -2.023  11.173  1.00 29.010          H  
ATOM   4869 1HG  ARG A 314     -45.603  -0.238  13.636  1.00 29.010          H  
ATOM   4870 2HG  ARG A 314     -46.368  -1.837  13.566  1.00 29.010          H  
ATOM   4871 1HD  ARG A 314     -43.412  -1.266  13.166  1.00 29.010          H  
ATOM   4872 2HD  ARG A 314     -44.197  -1.863  14.629  1.00 29.010          H  
ATOM   4873  HE  ARG A 314     -44.881  -3.649  12.597  1.00 29.010          H  
ATOM   4874 1HH1 ARG A 314     -41.880  -2.583  14.282  1.00 29.010          H  
ATOM   4875 2HH1 ARG A 314     -41.112  -4.140  14.044  1.00 29.010          H  
ATOM   4876 1HH2 ARG A 314     -43.774  -5.619  12.332  1.00 29.010          H  
ATOM   4877 2HH2 ARG A 314     -42.146  -5.818  12.953  1.00 29.010          H  
ATOM   4878  N   THR A 315     -44.906   1.202   9.028  1.00 18.170          N  
ATOM   4879  CA  THR A 315     -45.007   1.616   7.662  1.00 18.660          C  
ATOM   4880  C   THR A 315     -43.584   1.573   7.093  1.00 18.650          C  
ATOM   4881  O   THR A 315     -43.385   1.514   5.872  1.00 19.150          O  
ATOM   4882  CB  THR A 315     -45.539   3.055   7.559  1.00 25.930          C  
ATOM   4883  OG1 THR A 315     -44.632   3.913   8.281  1.00 25.930          O  
ATOM   4884  CG2 THR A 315     -46.954   3.158   8.143  1.00 25.930          C  
ATOM   4885  H   THR A 315     -44.732   1.920   9.712  1.00 21.800          H  
ATOM   4886  HA  THR A 315     -45.664   0.942   7.139  1.00 22.390          H  
ATOM   4887  HB  THR A 315     -45.552   3.361   6.511  1.00 31.110          H  
ATOM   4888  HG1 THR A 315     -44.663   4.850   7.951  1.00 31.110          H  
ATOM   4889 1HG2 THR A 315     -47.307   4.187   8.068  1.00 31.110          H  
ATOM   4890 2HG2 THR A 315     -47.624   2.508   7.600  1.00 31.110          H  
ATOM   4891 3HG2 THR A 315     -46.941   2.862   9.175  1.00 31.110          H  
ATOM   4892  N   ALA A 316     -42.583   1.632   8.010  1.00 18.210          N  
ATOM   4893  CA  ALA A 316     -41.165   1.684   7.694  1.00 18.300          C  
ATOM   4894  C   ALA A 316     -40.460   0.373   7.951  1.00 17.950          C  
ATOM   4895  O   ALA A 316     -39.664  -0.075   7.133  1.00 18.140          O  
ATOM   4896  CB  ALA A 316     -40.469   2.747   8.512  1.00 25.580          C  
ATOM   4897  H   ALA A 316     -42.809   1.643   8.996  1.00 21.850          H  
ATOM   4898  HA  ALA A 316     -41.073   1.927   6.647  1.00 21.960          H  
ATOM   4899 1HB  ALA A 316     -39.418   2.794   8.232  1.00 30.700          H  
ATOM   4900 2HB  ALA A 316     -40.927   3.690   8.334  1.00 30.700          H  
ATOM   4901 3HB  ALA A 316     -40.550   2.504   9.569  1.00 30.700          H  
ATOM   4902  N   VAL A 317     -40.775  -0.308   9.039  1.00 17.660          N  
ATOM   4903  CA  VAL A 317     -40.006  -1.501   9.304  1.00 17.470          C  
ATOM   4904  C   VAL A 317     -40.085  -2.484   8.128  1.00 17.430          C  
ATOM   4905  O   VAL A 317     -39.029  -2.988   7.767  1.00 17.470          O  
ATOM   4906  CB  VAL A 317     -40.343  -2.125  10.688  1.00 24.530          C  
ATOM   4907  CG1 VAL A 317     -39.690  -3.499  10.810  1.00 24.530          C  
ATOM   4908  CG2 VAL A 317     -39.819  -1.179  11.787  1.00 24.530          C  
ATOM   4909  H   VAL A 317     -41.450   0.059   9.706  1.00 21.190          H  
ATOM   4910  HA  VAL A 317     -38.960  -1.198   9.388  1.00 20.960          H  
ATOM   4911  HB  VAL A 317     -41.396  -2.235  10.821  1.00 29.440          H  
ATOM   4912 1HG1 VAL A 317     -39.908  -3.921  11.786  1.00 29.440          H  
ATOM   4913 2HG1 VAL A 317     -40.073  -4.171  10.038  1.00 29.440          H  
ATOM   4914 3HG1 VAL A 317     -38.621  -3.393  10.692  1.00 29.440          H  
ATOM   4915 1HG2 VAL A 317     -40.040  -1.595  12.766  1.00 29.440          H  
ATOM   4916 2HG2 VAL A 317     -38.741  -1.061  11.677  1.00 29.440          H  
ATOM   4917 3HG2 VAL A 317     -40.300  -0.204  11.694  1.00 29.440          H  
ATOM   4918  N   PRO A 318     -41.263  -2.782   7.507  1.00 17.490          N  
ATOM   4919  CA  PRO A 318     -41.450  -3.594   6.296  1.00 17.720          C  
ATOM   4920  C   PRO A 318     -40.925  -2.926   5.010  1.00 17.890          C  
ATOM   4921  O   PRO A 318     -40.900  -3.527   3.940  1.00 17.920          O  
ATOM   4922  CB  PRO A 318     -42.947  -3.764   6.222  1.00 26.580          C  
ATOM   4923  CG  PRO A 318     -43.459  -3.459   7.593  1.00 26.580          C  
ATOM   4924  CD  PRO A 318     -42.558  -2.372   8.086  1.00 26.580          C  
ATOM   4925  HA  PRO A 318     -40.982  -4.566   6.437  1.00 21.260          H  
ATOM   4926 1HB  PRO A 318     -43.292  -3.088   5.477  1.00 31.900          H  
ATOM   4927 2HB  PRO A 318     -43.191  -4.773   5.883  1.00 31.900          H  
ATOM   4928 1HG  PRO A 318     -44.518  -3.159   7.551  1.00 31.900          H  
ATOM   4929 2HG  PRO A 318     -43.412  -4.364   8.215  1.00 31.900          H  
ATOM   4930 1HD  PRO A 318     -42.884  -1.407   7.672  1.00 31.900          H  
ATOM   4931 2HD  PRO A 318     -42.597  -2.392   9.141  1.00 31.900          H  
ATOM   4932  N   PHE A 319     -40.586  -1.646   5.096  1.00 18.130          N  
ATOM   4933  CA  PHE A 319     -40.066  -0.882   3.977  1.00 18.430          C  
ATOM   4934  C   PHE A 319     -38.631  -1.348   3.852  1.00 18.600          C  
ATOM   4935  O   PHE A 319     -38.048  -1.393   2.770  1.00 18.930          O  
ATOM   4936  CB  PHE A 319     -40.131   0.619   4.252  1.00 25.680          C  
ATOM   4937  CG  PHE A 319     -39.895   1.540   3.125  1.00 25.680          C  
ATOM   4938  CD1 PHE A 319     -40.870   1.714   2.205  1.00 25.680          C  
ATOM   4939  CD2 PHE A 319     -38.739   2.274   3.002  1.00 25.680          C  
ATOM   4940  CE1 PHE A 319     -40.741   2.606   1.165  1.00 25.680          C  
ATOM   4941  CE2 PHE A 319     -38.607   3.163   1.952  1.00 25.680          C  
ATOM   4942  CZ  PHE A 319     -39.609   3.325   1.041  1.00 25.680          C  
ATOM   4943  H   PHE A 319     -40.600  -1.167   5.984  1.00 21.760          H  
ATOM   4944  HA  PHE A 319     -40.625  -1.127   3.075  1.00 22.120          H  
ATOM   4945 1HB  PHE A 319     -41.110   0.846   4.664  1.00 30.820          H  
ATOM   4946 2HB  PHE A 319     -39.397   0.867   4.997  1.00 30.820          H  
ATOM   4947  HD1 PHE A 319     -41.768   1.137   2.310  1.00 30.820          H  
ATOM   4948  HD2 PHE A 319     -37.942   2.157   3.738  1.00 30.820          H  
ATOM   4949  HE1 PHE A 319     -41.550   2.730   0.446  1.00 30.820          H  
ATOM   4950  HE2 PHE A 319     -37.730   3.752   1.843  1.00 30.820          H  
ATOM   4951  HZ  PHE A 319     -39.497   4.036   0.219  1.00 30.820          H  
ATOM   4952  N   VAL A 320     -38.022  -1.599   5.015  1.00 18.490          N  
ATOM   4953  CA  VAL A 320     -36.645  -2.023   5.049  1.00 18.730          C  
ATOM   4954  C   VAL A 320     -36.579  -3.581   5.101  1.00 18.730          C  
ATOM   4955  O   VAL A 320     -35.799  -4.170   4.366  1.00 19.080          O  
ATOM   4956  CB  VAL A 320     -35.916  -1.415   6.229  1.00 26.130          C  
ATOM   4957  CG1 VAL A 320     -34.452  -1.877   6.182  1.00 26.130          C  
ATOM   4958  CG2 VAL A 320     -36.081   0.106   6.221  1.00 26.130          C  
ATOM   4959  H   VAL A 320     -38.549  -1.463   5.883  1.00 22.190          H  
ATOM   4960  HA  VAL A 320     -36.159  -1.679   4.140  1.00 22.480          H  
ATOM   4961  HB  VAL A 320     -36.356  -1.814   7.142  1.00 31.350          H  
ATOM   4962 1HG1 VAL A 320     -33.926  -1.492   7.027  1.00 31.350          H  
ATOM   4963 2HG1 VAL A 320     -34.389  -2.959   6.175  1.00 31.350          H  
ATOM   4964 3HG1 VAL A 320     -33.986  -1.494   5.277  1.00 31.350          H  
ATOM   4965 1HG2 VAL A 320     -35.592   0.527   7.076  1.00 31.350          H  
ATOM   4966 2HG2 VAL A 320     -35.650   0.517   5.307  1.00 31.350          H  
ATOM   4967 3HG2 VAL A 320     -37.138   0.360   6.266  1.00 31.350          H  
ATOM   4968  N   ARG A 321     -37.372  -4.261   5.958  1.00 18.470          N  
ATOM   4969  CA  ARG A 321     -37.342  -5.737   5.991  1.00 18.610          C  
ATOM   4970  C   ARG A 321     -38.724  -6.414   5.933  1.00 18.940          C  
ATOM   4971  O   ARG A 321     -39.525  -6.308   6.859  1.00 18.980          O  
ATOM   4972  CB  ARG A 321     -36.593  -6.236   7.215  1.00 26.000          C  
ATOM   4973  CG  ARG A 321     -36.399  -7.762   7.288  1.00 26.000          C  
ATOM   4974  CD  ARG A 321     -35.482  -8.155   8.399  1.00 26.000          C  
ATOM   4975  NE  ARG A 321     -36.084  -7.945   9.714  1.00 26.000          N  
ATOM   4976  CZ  ARG A 321     -35.407  -7.843  10.890  1.00 26.000          C  
ATOM   4977  NH1 ARG A 321     -34.089  -7.916  10.930  1.00 26.000          N  
ATOM   4978  NH2 ARG A 321     -36.092  -7.661  12.008  1.00 26.000          N  
ATOM   4979  H   ARG A 321     -37.996  -3.758   6.577  1.00 22.160          H  
ATOM   4980  HA  ARG A 321     -36.812  -6.063   5.122  1.00 22.330          H  
ATOM   4981 1HB  ARG A 321     -35.607  -5.769   7.259  1.00 31.200          H  
ATOM   4982 2HB  ARG A 321     -37.143  -5.938   8.105  1.00 31.200          H  
ATOM   4983 1HG  ARG A 321     -37.363  -8.237   7.471  1.00 31.200          H  
ATOM   4984 2HG  ARG A 321     -35.992  -8.131   6.353  1.00 31.200          H  
ATOM   4985 1HD  ARG A 321     -35.227  -9.210   8.300  1.00 31.200          H  
ATOM   4986 2HD  ARG A 321     -34.575  -7.556   8.327  1.00 31.200          H  
ATOM   4987  HE  ARG A 321     -37.098  -7.883   9.754  1.00 31.200          H  
ATOM   4988 1HH1 ARG A 321     -33.546  -8.056  10.081  1.00 31.200          H  
ATOM   4989 2HH1 ARG A 321     -33.591  -7.808  11.825  1.00 31.200          H  
ATOM   4990 1HH2 ARG A 321     -37.101  -7.605  11.978  1.00 31.200          H  
ATOM   4991 2HH2 ARG A 321     -35.615  -7.591  12.897  1.00 31.200          H  
ATOM   4992  N   GLN A 322     -38.954  -7.208   4.876  1.00 19.300          N  
ATOM   4993  CA  GLN A 322     -40.239  -7.888   4.629  1.00 19.670          C  
ATOM   4994  C   GLN A 322     -40.032  -9.299   4.104  1.00 20.260          C  
ATOM   4995  O   GLN A 322     -39.033  -9.605   3.457  1.00 20.460          O  
ATOM   4996  CB  GLN A 322     -41.109  -7.072   3.656  1.00 27.390          C  
ATOM   4997  CG  GLN A 322     -42.466  -7.681   3.201  1.00 27.390          C  
ATOM   4998  CD  GLN A 322     -43.492  -7.912   4.309  1.00 27.390          C  
ATOM   4999  OE1 GLN A 322     -43.805  -7.020   5.090  1.00 27.390          O  
ATOM   5000  NE2 GLN A 322     -44.034  -9.138   4.379  1.00 27.390          N  
ATOM   5001  H   GLN A 322     -38.206  -7.342   4.199  1.00 23.160          H  
ATOM   5002  HA  GLN A 322     -40.774  -7.963   5.578  1.00 23.600          H  
ATOM   5003 1HB  GLN A 322     -41.317  -6.092   4.085  1.00 32.870          H  
ATOM   5004 2HB  GLN A 322     -40.551  -6.915   2.755  1.00 32.870          H  
ATOM   5005 1HG  GLN A 322     -42.907  -6.953   2.525  1.00 32.870          H  
ATOM   5006 2HG  GLN A 322     -42.310  -8.608   2.652  1.00 32.870          H  
ATOM   5007 1HE2 GLN A 322     -44.725  -9.341   5.079  1.00 32.870          H  
ATOM   5008 2HE2 GLN A 322     -43.765  -9.884   3.710  1.00 32.870          H  
ATOM   5009  N   ILE A 323     -41.005 -10.160   4.350  1.00 20.650          N  
ATOM   5010  CA  ILE A 323     -40.929 -11.527   3.901  1.00 21.310          C  
ATOM   5011  C   ILE A 323     -41.805 -11.778   2.675  1.00 21.710          C  
ATOM   5012  O   ILE A 323     -42.972 -11.373   2.622  1.00 21.950          O  
ATOM   5013  CB  ILE A 323     -41.313 -12.486   5.045  1.00 29.570          C  
ATOM   5014  CG1 ILE A 323     -40.462 -12.198   6.285  1.00 29.570          C  
ATOM   5015  CG2 ILE A 323     -41.008 -13.910   4.620  1.00 29.570          C  
ATOM   5016  CD1 ILE A 323     -41.121 -11.243   7.305  1.00 29.570          C  
ATOM   5017  H   ILE A 323     -41.805  -9.865   4.893  1.00 24.780          H  
ATOM   5018  HA  ILE A 323     -39.914 -11.732   3.603  1.00 25.570          H  
ATOM   5019  HB  ILE A 323     -42.367 -12.385   5.304  1.00 35.480          H  
ATOM   5020 1HG1 ILE A 323     -40.254 -13.135   6.785  1.00 35.480          H  
ATOM   5021 2HG1 ILE A 323     -39.524 -11.752   5.976  1.00 35.480          H  
ATOM   5022 1HG2 ILE A 323     -41.230 -14.595   5.411  1.00 35.480          H  
ATOM   5023 2HG2 ILE A 323     -41.595 -14.179   3.755  1.00 35.480          H  
ATOM   5024 3HG2 ILE A 323     -39.963 -13.978   4.382  1.00 35.480          H  
ATOM   5025 1HD1 ILE A 323     -40.442 -11.109   8.148  1.00 35.480          H  
ATOM   5026 2HD1 ILE A 323     -41.330 -10.276   6.883  1.00 35.480          H  
ATOM   5027 3HD1 ILE A 323     -42.054 -11.674   7.656  1.00 35.480          H  
ATOM   5028  N   THR A 324     -41.198 -12.428   1.687  1.00 21.860          N  
ATOM   5029  CA  THR A 324     -41.801 -12.787   0.416  1.00 22.320          C  
ATOM   5030  C   THR A 324     -42.740 -13.966   0.605  1.00 23.120          C  
ATOM   5031  O   THR A 324     -42.695 -14.654   1.625  1.00 23.380          O  
ATOM   5032  CB  THR A 324     -40.704 -13.183  -0.583  1.00 31.060          C  
ATOM   5033  OG1 THR A 324     -40.048 -14.341  -0.091  1.00 31.060          O  
ATOM   5034  CG2 THR A 324     -39.678 -12.092  -0.701  1.00 31.060          C  
ATOM   5035  H   THR A 324     -40.238 -12.698   1.829  1.00 26.230          H  
ATOM   5036  HA  THR A 324     -42.375 -11.954   0.033  1.00 26.780          H  
ATOM   5037  HB  THR A 324     -41.148 -13.395  -1.554  1.00 37.280          H  
ATOM   5038  HG1 THR A 324     -39.469 -14.691  -0.783  1.00 37.280          H  
ATOM   5039 1HG2 THR A 324     -38.894 -12.398  -1.391  1.00 37.280          H  
ATOM   5040 2HG2 THR A 324     -40.140 -11.186  -1.058  1.00 37.280          H  
ATOM   5041 3HG2 THR A 324     -39.248 -11.913   0.265  1.00 37.280          H  
ATOM   5042  N   GLU A 325     -43.545 -14.281  -0.403  1.00 23.620          N  
ATOM   5043  CA  GLU A 325     -44.505 -15.377  -0.275  1.00 24.500          C  
ATOM   5044  C   GLU A 325     -43.839 -16.712   0.076  1.00 25.030          C  
ATOM   5045  O   GLU A 325     -44.373 -17.496   0.861  1.00 25.690          O  
ATOM   5046  CB  GLU A 325     -45.276 -15.520  -1.591  1.00 33.950          C  
ATOM   5047  CG  GLU A 325     -46.143 -14.298  -1.956  1.00 33.950          C  
ATOM   5048  CD  GLU A 325     -45.345 -13.189  -2.634  1.00 33.950          C  
ATOM   5049  OE1 GLU A 325     -44.154 -13.366  -2.803  1.00 33.950          O  
ATOM   5050  OE2 GLU A 325     -45.913 -12.184  -2.972  1.00 33.950          O  
ATOM   5051  H   GLU A 325     -43.539 -13.723  -1.259  1.00 28.340          H  
ATOM   5052  HA  GLU A 325     -45.204 -15.121   0.521  1.00 29.400          H  
ATOM   5053 1HB  GLU A 325     -44.574 -15.698  -2.407  1.00 40.740          H  
ATOM   5054 2HB  GLU A 325     -45.930 -16.390  -1.532  1.00 40.740          H  
ATOM   5055 1HG  GLU A 325     -46.940 -14.619  -2.626  1.00 40.740          H  
ATOM   5056 2HG  GLU A 325     -46.603 -13.907  -1.049  1.00 40.740          H  
ATOM   5057  N   GLU A 326     -42.650 -16.936  -0.478  1.00 24.830          N  
ATOM   5058  CA  GLU A 326     -41.864 -18.150  -0.277  1.00 25.390          C  
ATOM   5059  C   GLU A 326     -40.780 -17.979   0.791  1.00 24.960          C  
ATOM   5060  O   GLU A 326     -39.885 -18.820   0.904  1.00 25.310          O  
ATOM   5061  CB  GLU A 326     -41.214 -18.587  -1.600  1.00 35.320          C  
ATOM   5062  CG  GLU A 326     -42.214 -18.975  -2.696  1.00 35.320          C  
ATOM   5063  CD  GLU A 326     -41.562 -19.416  -4.005  1.00 35.320          C  
ATOM   5064  OE1 GLU A 326     -40.353 -19.393  -4.099  1.00 35.320          O  
ATOM   5065  OE2 GLU A 326     -42.290 -19.776  -4.909  1.00 35.320          O  
ATOM   5066  H   GLU A 326     -42.294 -16.236  -1.116  1.00 29.800          H  
ATOM   5067  HA  GLU A 326     -42.537 -18.938   0.055  1.00 30.470          H  
ATOM   5068 1HB  GLU A 326     -40.584 -17.782  -1.983  1.00 42.390          H  
ATOM   5069 2HB  GLU A 326     -40.573 -19.449  -1.420  1.00 42.390          H  
ATOM   5070 1HG  GLU A 326     -42.827 -19.794  -2.318  1.00 42.390          H  
ATOM   5071 2HG  GLU A 326     -42.876 -18.131  -2.889  1.00 42.390          H  
ATOM   5072  N   GLY A 327     -40.810 -16.865   1.528  1.00 24.280          N  
ATOM   5073  CA  GLY A 327     -39.780 -16.604   2.512  1.00 23.900          C  
ATOM   5074  C   GLY A 327     -40.022 -17.329   3.827  1.00 23.060          C  
ATOM   5075  O   GLY A 327     -41.001 -18.061   3.996  1.00 22.940          O  
ATOM   5076  H   GLY A 327     -41.572 -16.193   1.424  1.00 29.140          H  
ATOM   5077 1HA  GLY A 327     -38.823 -16.914   2.108  1.00 28.680          H  
ATOM   5078 2HA  GLY A 327     -39.716 -15.536   2.676  1.00 28.680          H  
ATOM   5079  N   LYS A 328     -39.099 -17.132   4.767  1.00 22.580          N  
ATOM   5080  CA  LYS A 328     -39.150 -17.818   6.057  1.00 21.840          C  
ATOM   5081  C   LYS A 328     -39.140 -17.011   7.393  1.00 20.800          C  
ATOM   5082  O   LYS A 328     -39.848 -17.408   8.321  1.00 20.600          O  
ATOM   5083  CB  LYS A 328     -38.014 -18.821   6.084  1.00 30.870          C  
ATOM   5084  CG  LYS A 328     -38.294 -20.172   5.424  1.00 30.870          C  
ATOM   5085  CD  LYS A 328     -37.962 -20.171   3.950  1.00 30.870          C  
ATOM   5086  CE  LYS A 328     -37.902 -21.571   3.374  1.00 30.870          C  
ATOM   5087  NZ  LYS A 328     -36.773 -22.353   3.938  1.00 30.870          N  
ATOM   5088  H   LYS A 328     -38.327 -16.531   4.535  1.00 27.100          H  
ATOM   5089  HA  LYS A 328     -40.082 -18.383   6.067  1.00 26.210          H  
ATOM   5090 1HB  LYS A 328     -37.178 -18.397   5.549  1.00 37.050          H  
ATOM   5091 2HB  LYS A 328     -37.705 -19.001   7.108  1.00 37.050          H  
ATOM   5092 1HG  LYS A 328     -37.688 -20.925   5.902  1.00 37.050          H  
ATOM   5093 2HG  LYS A 328     -39.343 -20.430   5.544  1.00 37.050          H  
ATOM   5094 1HD  LYS A 328     -38.713 -19.640   3.385  1.00 37.050          H  
ATOM   5095 2HD  LYS A 328     -37.014 -19.683   3.803  1.00 37.050          H  
ATOM   5096 1HE  LYS A 328     -38.836 -22.094   3.569  1.00 37.050          H  
ATOM   5097 2HE  LYS A 328     -37.763 -21.483   2.296  1.00 37.050          H  
ATOM   5098 1HZ  LYS A 328     -36.747 -23.267   3.507  1.00 37.050          H  
ATOM   5099 2HZ  LYS A 328     -35.928 -21.832   3.740  1.00 37.050          H  
ATOM   5100 3HZ  LYS A 328     -36.872 -22.463   4.953  1.00 37.050          H  
ATOM   5101  N   PRO A 329     -38.384 -15.894   7.559  1.00 20.210          N  
ATOM   5102  CA  PRO A 329     -38.185 -15.195   8.826  1.00 19.260          C  
ATOM   5103  C   PRO A 329     -39.373 -14.356   9.206  1.00 18.480          C  
ATOM   5104  O   PRO A 329     -39.288 -13.131   9.283  1.00 18.550          O  
ATOM   5105  CB  PRO A 329     -36.978 -14.302   8.529  1.00 28.890          C  
ATOM   5106  CG  PRO A 329     -37.090 -13.994   7.077  1.00 28.890          C  
ATOM   5107  CD  PRO A 329     -37.675 -15.254   6.444  1.00 28.890          C  
ATOM   5108  HA  PRO A 329     -37.960 -15.926   9.617  1.00 23.110          H  
ATOM   5109 1HB  PRO A 329     -37.023 -13.395   9.154  1.00 34.670          H  
ATOM   5110 2HB  PRO A 329     -36.082 -14.783   8.790  1.00 34.670          H  
ATOM   5111 1HG  PRO A 329     -37.716 -13.106   6.931  1.00 34.670          H  
ATOM   5112 2HG  PRO A 329     -36.099 -13.747   6.668  1.00 34.670          H  
ATOM   5113 1HD  PRO A 329     -38.349 -14.916   5.672  1.00 34.670          H  
ATOM   5114 2HD  PRO A 329     -36.884 -15.895   6.093  1.00 34.670          H  
ATOM   5115  N   LYS A 330     -40.460 -14.999   9.567  1.00 17.810          N  
ATOM   5116  CA  LYS A 330     -41.679 -14.240   9.760  1.00 17.060          C  
ATOM   5117  C   LYS A 330     -41.916 -13.934  11.222  1.00 16.050          C  
ATOM   5118  O   LYS A 330     -42.846 -14.417  11.863  1.00 16.080          O  
ATOM   5119  CB  LYS A 330     -42.837 -15.037   9.176  1.00 24.180          C  
ATOM   5120  CG  LYS A 330     -42.723 -15.258   7.687  1.00 24.180          C  
ATOM   5121  CD  LYS A 330     -43.856 -16.106   7.114  1.00 24.180          C  
ATOM   5122  CE  LYS A 330     -43.635 -16.351   5.607  1.00 24.180          C  
ATOM   5123  NZ  LYS A 330     -44.693 -17.208   4.990  1.00 24.180          N  
ATOM   5124  H   LYS A 330     -40.451 -16.022   9.537  1.00 21.370          H  
ATOM   5125  HA  LYS A 330     -41.592 -13.296   9.234  1.00 20.470          H  
ATOM   5126 1HB  LYS A 330     -42.922 -16.005   9.679  1.00 29.020          H  
ATOM   5127 2HB  LYS A 330     -43.731 -14.495   9.337  1.00 29.020          H  
ATOM   5128 1HG  LYS A 330     -42.733 -14.289   7.200  1.00 29.020          H  
ATOM   5129 2HG  LYS A 330     -41.780 -15.744   7.469  1.00 29.020          H  
ATOM   5130 1HD  LYS A 330     -43.895 -17.064   7.634  1.00 29.020          H  
ATOM   5131 2HD  LYS A 330     -44.806 -15.591   7.256  1.00 29.020          H  
ATOM   5132 1HE  LYS A 330     -43.621 -15.393   5.090  1.00 29.020          H  
ATOM   5133 2HE  LYS A 330     -42.672 -16.836   5.476  1.00 29.020          H  
ATOM   5134 1HZ  LYS A 330     -44.480 -17.333   4.000  1.00 29.020          H  
ATOM   5135 2HZ  LYS A 330     -44.714 -18.112   5.439  1.00 29.020          H  
ATOM   5136 3HZ  LYS A 330     -45.591 -16.765   5.084  1.00 29.020          H  
ATOM   5137  N   LEU A 331     -41.027 -13.083  11.716  1.00 15.270          N  
ATOM   5138  CA  LEU A 331     -40.992 -12.611  13.090  1.00 14.350          C  
ATOM   5139  C   LEU A 331     -41.395 -11.145  13.198  1.00 13.530          C  
ATOM   5140  O   LEU A 331     -40.704 -10.260  12.689  1.00 13.660          O  
ATOM   5141  CB  LEU A 331     -39.579 -12.808  13.652  1.00 20.460          C  
ATOM   5142  CG  LEU A 331     -39.302 -12.275  15.073  1.00 20.460          C  
ATOM   5143  CD1 LEU A 331     -40.189 -12.994  16.078  1.00 20.460          C  
ATOM   5144  CD2 LEU A 331     -37.838 -12.486  15.400  1.00 20.460          C  
ATOM   5145  H   LEU A 331     -40.322 -12.764  11.043  1.00 18.320          H  
ATOM   5146  HA  LEU A 331     -41.699 -13.207  13.666  1.00 17.220          H  
ATOM   5147 1HB  LEU A 331     -39.355 -13.868  13.648  1.00 24.550          H  
ATOM   5148 2HB  LEU A 331     -38.878 -12.319  12.976  1.00 24.550          H  
ATOM   5149  HG  LEU A 331     -39.516 -11.211  15.117  1.00 24.550          H  
ATOM   5150 1HD1 LEU A 331     -39.982 -12.631  17.074  1.00 24.550          H  
ATOM   5151 2HD1 LEU A 331     -41.214 -12.806  15.842  1.00 24.550          H  
ATOM   5152 3HD1 LEU A 331     -40.012 -14.038  16.063  1.00 24.550          H  
ATOM   5153 1HD2 LEU A 331     -37.631 -12.106  16.401  1.00 24.550          H  
ATOM   5154 2HD2 LEU A 331     -37.603 -13.532  15.362  1.00 24.550          H  
ATOM   5155 3HD2 LEU A 331     -37.226 -11.952  14.675  1.00 24.550          H  
ATOM   5156  N   GLU A 332     -42.503 -10.883  13.881  1.00 12.830          N  
ATOM   5157  CA  GLU A 332     -43.008  -9.522  14.030  1.00 12.090          C  
ATOM   5158  C   GLU A 332     -42.866  -9.043  15.471  1.00 11.350          C  
ATOM   5159  O   GLU A 332     -43.662  -9.401  16.340  1.00 11.420          O  
ATOM   5160  CB  GLU A 332     -44.471  -9.430  13.582  1.00 17.220          C  
ATOM   5161  CG  GLU A 332     -44.692  -9.789  12.119  1.00 17.220          C  
ATOM   5162  CD  GLU A 332     -46.138  -9.675  11.675  1.00 17.220          C  
ATOM   5163  OE1 GLU A 332     -46.978  -9.361  12.482  1.00 17.220          O  
ATOM   5164  OE2 GLU A 332     -46.395  -9.933  10.515  1.00 17.220          O  
ATOM   5165  H   GLU A 332     -43.014 -11.656  14.280  1.00 15.400          H  
ATOM   5166  HA  GLU A 332     -42.416  -8.860  13.399  1.00 14.510          H  
ATOM   5167 1HB  GLU A 332     -45.095 -10.066  14.185  1.00 20.670          H  
ATOM   5168 2HB  GLU A 332     -44.823  -8.408  13.727  1.00 20.670          H  
ATOM   5169 1HG  GLU A 332     -44.073  -9.139  11.501  1.00 20.670          H  
ATOM   5170 2HG  GLU A 332     -44.355 -10.816  11.961  1.00 20.670          H  
ATOM   5171  N   VAL A 333     -41.817  -8.265  15.713  1.00 10.850          N  
ATOM   5172  CA  VAL A 333     -41.459  -7.768  17.037  1.00 10.340          C  
ATOM   5173  C   VAL A 333     -41.246  -6.260  17.002  1.00  9.930          C  
ATOM   5174  O   VAL A 333     -40.667  -5.731  16.052  1.00  9.870          O  
ATOM   5175  CB  VAL A 333     -40.222  -8.508  17.579  1.00 14.680          C  
ATOM   5176  CG1 VAL A 333     -39.797  -7.963  18.945  1.00 14.680          C  
ATOM   5177  CG2 VAL A 333     -40.562  -9.974  17.714  1.00 14.680          C  
ATOM   5178  H   VAL A 333     -41.229  -8.009  14.930  1.00 13.020          H  
ATOM   5179  HA  VAL A 333     -42.287  -7.971  17.705  1.00 12.410          H  
ATOM   5180  HB  VAL A 333     -39.393  -8.378  16.884  1.00 17.620          H  
ATOM   5181 1HG1 VAL A 333     -38.927  -8.515  19.292  1.00 17.620          H  
ATOM   5182 2HG1 VAL A 333     -39.534  -6.906  18.869  1.00 17.620          H  
ATOM   5183 3HG1 VAL A 333     -40.604  -8.082  19.659  1.00 17.620          H  
ATOM   5184 1HG2 VAL A 333     -39.692 -10.507  18.076  1.00 17.620          H  
ATOM   5185 2HG2 VAL A 333     -41.384 -10.108  18.404  1.00 17.620          H  
ATOM   5186 3HG2 VAL A 333     -40.849 -10.360  16.760  1.00 17.620          H  
ATOM   5187  N   TYR A 334     -41.773  -5.577  18.009  1.00  9.880          N  
ATOM   5188  CA  TYR A 334     -41.698  -4.131  18.136  1.00  9.740          C  
ATOM   5189  C   TYR A 334     -40.460  -3.665  18.880  1.00  9.670          C  
ATOM   5190  O   TYR A 334     -39.963  -4.347  19.779  1.00 10.190          O  
ATOM   5191  CB  TYR A 334     -42.929  -3.608  18.878  1.00 13.690          C  
ATOM   5192  CG  TYR A 334     -44.270  -3.774  18.153  1.00 13.690          C  
ATOM   5193  CD1 TYR A 334     -44.354  -4.184  16.812  1.00 13.690          C  
ATOM   5194  CD2 TYR A 334     -45.432  -3.508  18.851  1.00 13.690          C  
ATOM   5195  CE1 TYR A 334     -45.579  -4.328  16.216  1.00 13.690          C  
ATOM   5196  CE2 TYR A 334     -46.653  -3.656  18.246  1.00 13.690          C  
ATOM   5197  CZ  TYR A 334     -46.730  -4.067  16.933  1.00 13.690          C  
ATOM   5198  OH  TYR A 334     -47.957  -4.221  16.326  1.00 13.690          O  
ATOM   5199  H   TYR A 334     -42.231  -6.099  18.740  1.00 11.860          H  
ATOM   5200  HA  TYR A 334     -41.644  -3.694  17.141  1.00 11.690          H  
ATOM   5201 1HB  TYR A 334     -43.003  -4.127  19.834  1.00 16.430          H  
ATOM   5202 2HB  TYR A 334     -42.790  -2.551  19.111  1.00 16.430          H  
ATOM   5203  HD1 TYR A 334     -43.472  -4.402  16.227  1.00 16.430          H  
ATOM   5204  HD2 TYR A 334     -45.379  -3.184  19.885  1.00 16.430          H  
ATOM   5205  HE1 TYR A 334     -45.643  -4.653  15.180  1.00 16.430          H  
ATOM   5206  HE2 TYR A 334     -47.561  -3.452  18.806  1.00 16.430          H  
ATOM   5207  HH  TYR A 334     -48.654  -3.978  16.940  1.00 16.430          H  
ATOM   5208  N   ARG A 335     -39.990  -2.480  18.506  1.00  9.280          N  
ATOM   5209  CA  ARG A 335     -38.878  -1.810  19.154  1.00  9.490          C  
ATOM   5210  C   ARG A 335     -39.294  -1.363  20.568  1.00  9.360          C  
ATOM   5211  O   ARG A 335     -40.358  -0.763  20.733  1.00  9.180          O  
ATOM   5212  CB  ARG A 335     -38.453  -0.604  18.340  1.00 13.200          C  
ATOM   5213  CG  ARG A 335     -37.866  -0.925  16.976  1.00 13.200          C  
ATOM   5214  CD  ARG A 335     -37.665   0.291  16.153  1.00 13.200          C  
ATOM   5215  NE  ARG A 335     -36.662   1.185  16.717  1.00 13.200          N  
ATOM   5216  CZ  ARG A 335     -36.155   2.282  16.103  1.00 13.200          C  
ATOM   5217  NH1 ARG A 335     -36.544   2.607  14.877  1.00 13.200          N  
ATOM   5218  NH2 ARG A 335     -35.263   3.022  16.747  1.00 13.200          N  
ATOM   5219  H   ARG A 335     -40.457  -2.018  17.737  1.00 11.140          H  
ATOM   5220  HA  ARG A 335     -38.061  -2.523  19.187  1.00 11.390          H  
ATOM   5221 1HB  ARG A 335     -39.292   0.032  18.206  1.00 15.840          H  
ATOM   5222 2HB  ARG A 335     -37.712  -0.031  18.893  1.00 15.840          H  
ATOM   5223 1HG  ARG A 335     -36.900  -1.411  17.101  1.00 15.840          H  
ATOM   5224 2HG  ARG A 335     -38.541  -1.591  16.437  1.00 15.840          H  
ATOM   5225 1HD  ARG A 335     -37.368   0.004  15.152  1.00 15.840          H  
ATOM   5226 2HD  ARG A 335     -38.592   0.832  16.103  1.00 15.840          H  
ATOM   5227  HE  ARG A 335     -36.335   0.988  17.654  1.00 15.840          H  
ATOM   5228 1HH1 ARG A 335     -37.223   2.045  14.390  1.00 15.840          H  
ATOM   5229 2HH1 ARG A 335     -36.160   3.440  14.403  1.00 15.840          H  
ATOM   5230 1HH2 ARG A 335     -34.990   2.775  17.695  1.00 15.840          H  
ATOM   5231 2HH2 ARG A 335     -34.863   3.848  16.328  1.00 15.840          H  
ATOM   5232  N   PRO A 336     -38.422  -1.505  21.584  1.00  9.700          N  
ATOM   5233  CA  PRO A 336     -38.642  -1.188  22.997  1.00  9.920          C  
ATOM   5234  C   PRO A 336     -38.916   0.283  23.320  1.00  9.960          C  
ATOM   5235  O   PRO A 336     -39.231   0.613  24.461  1.00 10.440          O  
ATOM   5236  CB  PRO A 336     -37.336  -1.652  23.657  1.00 14.880          C  
ATOM   5237  CG  PRO A 336     -36.300  -1.601  22.563  1.00 14.880          C  
ATOM   5238  CD  PRO A 336     -37.043  -1.992  21.306  1.00 14.880          C  
ATOM   5239  HA  PRO A 336     -39.482  -1.801  23.351  1.00 11.900          H  
ATOM   5240 1HB  PRO A 336     -37.097  -0.987  24.501  1.00 17.860          H  
ATOM   5241 2HB  PRO A 336     -37.474  -2.664  24.082  1.00 17.860          H  
ATOM   5242 1HG  PRO A 336     -35.859  -0.594  22.506  1.00 17.860          H  
ATOM   5243 2HG  PRO A 336     -35.473  -2.291  22.798  1.00 17.860          H  
ATOM   5244 1HD  PRO A 336     -36.578  -1.464  20.464  1.00 17.860          H  
ATOM   5245 2HD  PRO A 336     -37.036  -3.089  21.179  1.00 17.860          H  
ATOM   5246  N   THR A 337     -38.690   1.177  22.367  1.00  9.690          N  
ATOM   5247  CA  THR A 337     -38.884   2.591  22.600  1.00  9.790          C  
ATOM   5248  C   THR A 337     -40.234   3.175  22.161  1.00  9.370          C  
ATOM   5249  O   THR A 337     -40.605   4.267  22.641  1.00  9.650          O  
ATOM   5250  CB  THR A 337     -37.785   3.346  21.846  1.00 13.670          C  
ATOM   5251  OG1 THR A 337     -37.902   3.045  20.441  1.00 13.670          O  
ATOM   5252  CG2 THR A 337     -36.419   2.903  22.335  1.00 13.670          C  
ATOM   5253  H   THR A 337     -38.403   0.905  21.440  1.00 11.630          H  
ATOM   5254  HA  THR A 337     -38.776   2.773  23.668  1.00 11.750          H  
ATOM   5255  HB  THR A 337     -37.908   4.417  21.993  1.00 16.400          H  
ATOM   5256  HG1 THR A 337     -37.455   3.753  19.916  1.00 16.400          H  
ATOM   5257 1HG2 THR A 337     -35.648   3.442  21.780  1.00 16.400          H  
ATOM   5258 2HG2 THR A 337     -36.327   3.122  23.397  1.00 16.400          H  
ATOM   5259 3HG2 THR A 337     -36.298   1.838  22.176  1.00 16.400          H  
ATOM   5260  N   THR A 338     -40.925   2.514  21.215  1.00  8.920          N  
ATOM   5261  CA  THR A 338     -42.161   3.090  20.679  1.00  8.690          C  
ATOM   5262  C   THR A 338     -43.339   2.132  20.376  1.00  8.100          C  
ATOM   5263  O   THR A 338     -43.169   0.950  20.077  1.00  8.060          O  
ATOM   5264  CB  THR A 338     -41.886   3.911  19.413  1.00 12.260          C  
ATOM   5265  OG1 THR A 338     -41.347   3.088  18.470  1.00 12.260          O  
ATOM   5266  CG2 THR A 338     -40.970   5.091  19.665  1.00 12.260          C  
ATOM   5267  H   THR A 338     -40.615   1.596  20.888  1.00 10.700          H  
ATOM   5268  HA  THR A 338     -42.514   3.805  21.411  1.00 10.430          H  
ATOM   5269  HB  THR A 338     -42.824   4.263  19.027  1.00 14.710          H  
ATOM   5270  HG1 THR A 338     -41.911   2.295  18.442  1.00 14.710          H  
ATOM   5271 1HG2 THR A 338     -40.835   5.637  18.776  1.00 14.710          H  
ATOM   5272 2HG2 THR A 338     -41.419   5.725  20.404  1.00 14.710          H  
ATOM   5273 3HG2 THR A 338     -40.006   4.761  20.017  1.00 14.710          H  
ATOM   5274  N   ASN A 339     -44.522   2.735  20.313  1.00  7.890          N  
ATOM   5275  CA  ASN A 339     -45.810   2.155  19.953  1.00  7.520          C  
ATOM   5276  C   ASN A 339     -46.001   2.096  18.431  1.00  6.910          C  
ATOM   5277  O   ASN A 339     -45.386   2.877  17.703  1.00  6.800          O  
ATOM   5278  CB  ASN A 339     -46.930   3.000  20.558  1.00 10.680          C  
ATOM   5279  CG  ASN A 339     -47.167   2.834  21.999  1.00 10.680          C  
ATOM   5280  OD1 ASN A 339     -47.639   1.770  22.421  1.00 10.680          O  
ATOM   5281  ND2 ASN A 339     -46.870   3.842  22.774  1.00 10.680          N  
ATOM   5282  H   ASN A 339     -44.503   3.709  20.583  1.00  9.470          H  
ATOM   5283  HA  ASN A 339     -45.834   1.151  20.364  1.00  9.020          H  
ATOM   5284 1HB  ASN A 339     -46.665   4.034  20.424  1.00 12.810          H  
ATOM   5285 2HB  ASN A 339     -47.852   2.836  20.031  1.00 12.810          H  
ATOM   5286 1HD2 ASN A 339     -47.007   3.782  23.767  1.00 12.810          H  
ATOM   5287 2HD2 ASN A 339     -46.504   4.685  22.383  1.00 12.810          H  
ATOM   5288  N   PRO A 340     -46.846   1.171  17.931  1.00  6.780          N  
ATOM   5289  CA  PRO A 340     -47.209   0.987  16.533  1.00  6.500          C  
ATOM   5290  C   PRO A 340     -48.125   2.056  15.932  1.00  6.110          C  
ATOM   5291  O   PRO A 340     -48.874   2.745  16.629  1.00  5.970          O  
ATOM   5292  CB  PRO A 340     -47.931  -0.363  16.552  1.00  9.750          C  
ATOM   5293  CG  PRO A 340     -48.502  -0.472  17.939  1.00  9.750          C  
ATOM   5294  CD  PRO A 340     -47.469   0.163  18.835  1.00  9.750          C  
ATOM   5295  HA  PRO A 340     -46.282   0.914  15.944  1.00  7.800          H  
ATOM   5296 1HB  PRO A 340     -48.707  -0.377  15.764  1.00 11.700          H  
ATOM   5297 2HB  PRO A 340     -47.222  -1.169  16.310  1.00 11.700          H  
ATOM   5298 1HG  PRO A 340     -49.465   0.061  17.983  1.00 11.700          H  
ATOM   5299 2HG  PRO A 340     -48.716  -1.515  18.191  1.00 11.700          H  
ATOM   5300 1HD  PRO A 340     -47.987   0.607  19.685  1.00 11.700          H  
ATOM   5301 2HD  PRO A 340     -46.722  -0.590  19.146  1.00 11.700          H  
ATOM   5302  N   ILE A 341     -48.061   2.106  14.610  1.00  6.110          N  
ATOM   5303  CA  ILE A 341     -48.834   2.917  13.674  1.00  5.870          C  
ATOM   5304  C   ILE A 341     -49.527   1.972  12.689  1.00  5.180          C  
ATOM   5305  O   ILE A 341     -49.061   0.850  12.488  1.00  5.020          O  
ATOM   5306  CB  ILE A 341     -47.896   3.893  12.924  1.00  8.310          C  
ATOM   5307  CG1 ILE A 341     -48.692   4.898  12.034  1.00  8.310          C  
ATOM   5308  CG2 ILE A 341     -46.921   3.079  12.109  1.00  8.310          C  
ATOM   5309  CD1 ILE A 341     -47.875   6.094  11.550  1.00  8.310          C  
ATOM   5310  H   ILE A 341     -47.390   1.482  14.202  1.00  7.330          H  
ATOM   5311  HA  ILE A 341     -49.591   3.477  14.221  1.00  7.040          H  
ATOM   5312  HB  ILE A 341     -47.334   4.482  13.653  1.00  9.980          H  
ATOM   5313 1HG1 ILE A 341     -49.054   4.383  11.140  1.00  9.980          H  
ATOM   5314 2HG1 ILE A 341     -49.543   5.275  12.599  1.00  9.980          H  
ATOM   5315 1HG2 ILE A 341     -46.222   3.723  11.595  1.00  9.980          H  
ATOM   5316 2HG2 ILE A 341     -46.400   2.450  12.795  1.00  9.980          H  
ATOM   5317 3HG2 ILE A 341     -47.449   2.473  11.372  1.00  9.980          H  
ATOM   5318 1HD1 ILE A 341     -48.513   6.736  10.939  1.00  9.980          H  
ATOM   5319 2HD1 ILE A 341     -47.505   6.659  12.409  1.00  9.980          H  
ATOM   5320 3HD1 ILE A 341     -47.031   5.762  10.949  1.00  9.980          H  
ATOM   5321  N   TYR A 342     -50.608   2.422  12.062  1.00  5.010          N  
ATOM   5322  CA  TYR A 342     -51.321   1.602  11.088  1.00  4.620          C  
ATOM   5323  C   TYR A 342     -50.510   1.308   9.820  1.00  4.350          C  
ATOM   5324  O   TYR A 342     -49.724   2.122   9.336  1.00  4.360          O  
ATOM   5325  CB  TYR A 342     -52.664   2.250  10.732  1.00  6.620          C  
ATOM   5326  CG  TYR A 342     -53.683   2.161  11.821  1.00  6.620          C  
ATOM   5327  CD1 TYR A 342     -53.866   3.227  12.688  1.00  6.620          C  
ATOM   5328  CD2 TYR A 342     -54.452   1.019  11.953  1.00  6.620          C  
ATOM   5329  CE1 TYR A 342     -54.810   3.139  13.690  1.00  6.620          C  
ATOM   5330  CE2 TYR A 342     -55.396   0.938  12.951  1.00  6.620          C  
ATOM   5331  CZ  TYR A 342     -55.575   1.991  13.817  1.00  6.620          C  
ATOM   5332  OH  TYR A 342     -56.516   1.906  14.817  1.00  6.620          O  
ATOM   5333  H   TYR A 342     -50.948   3.349  12.271  1.00  6.010          H  
ATOM   5334  HA  TYR A 342     -51.530   0.640  11.555  1.00  5.540          H  
ATOM   5335 1HB  TYR A 342     -52.532   3.291  10.515  1.00  7.950          H  
ATOM   5336 2HB  TYR A 342     -53.072   1.778   9.836  1.00  7.950          H  
ATOM   5337  HD1 TYR A 342     -53.266   4.126  12.583  1.00  7.950          H  
ATOM   5338  HD2 TYR A 342     -54.312   0.184  11.267  1.00  7.950          H  
ATOM   5339  HE1 TYR A 342     -54.957   3.966  14.377  1.00  7.950          H  
ATOM   5340  HE2 TYR A 342     -56.003   0.039  13.055  1.00  7.950          H  
ATOM   5341  HH  TYR A 342     -56.968   1.060  14.761  1.00  7.950          H  
ATOM   5342  N   ILE A 343     -50.769   0.127   9.275  1.00  4.360          N  
ATOM   5343  CA  ILE A 343     -50.179  -0.426   8.058  1.00  4.510          C  
ATOM   5344  C   ILE A 343     -51.210  -0.252   6.904  1.00  4.230          C  
ATOM   5345  O   ILE A 343     -52.345  -0.686   7.083  1.00  4.400          O  
ATOM   5346  CB  ILE A 343     -49.877  -1.926   8.379  1.00  6.250          C  
ATOM   5347  CG1 ILE A 343     -48.860  -1.970   9.581  1.00  6.250          C  
ATOM   5348  CG2 ILE A 343     -49.336  -2.730   7.208  1.00  6.250          C  
ATOM   5349  CD1 ILE A 343     -48.664  -3.331  10.218  1.00  6.250          C  
ATOM   5350  H   ILE A 343     -51.438  -0.455   9.759  1.00  5.230          H  
ATOM   5351  HA  ILE A 343     -49.250   0.088   7.855  1.00  5.410          H  
ATOM   5352  HB  ILE A 343     -50.806  -2.386   8.704  1.00  7.500          H  
ATOM   5353 1HG1 ILE A 343     -47.891  -1.612   9.224  1.00  7.500          H  
ATOM   5354 2HG1 ILE A 343     -49.203  -1.296  10.362  1.00  7.500          H  
ATOM   5355 1HG2 ILE A 343     -49.185  -3.756   7.500  1.00  7.500          H  
ATOM   5356 2HG2 ILE A 343     -50.045  -2.708   6.389  1.00  7.500          H  
ATOM   5357 3HG2 ILE A 343     -48.395  -2.326   6.904  1.00  7.500          H  
ATOM   5358 1HD1 ILE A 343     -47.957  -3.246  11.039  1.00  7.500          H  
ATOM   5359 2HD1 ILE A 343     -49.619  -3.685  10.605  1.00  7.500          H  
ATOM   5360 3HD1 ILE A 343     -48.279  -4.042   9.501  1.00  7.500          H  
ATOM   5361  N   TRP A 344     -50.882   0.375   5.736  1.00  4.120          N  
ATOM   5362  CA  TRP A 344     -49.582   0.923   5.328  1.00  3.970          C  
ATOM   5363  C   TRP A 344     -49.651   2.011   4.267  1.00  3.660          C  
ATOM   5364  O   TRP A 344     -50.639   2.119   3.543  1.00  3.740          O  
ATOM   5365  CB  TRP A 344     -48.761  -0.168   4.701  1.00  5.620          C  
ATOM   5366  CG  TRP A 344     -49.360  -0.778   3.474  1.00  5.620          C  
ATOM   5367  CD1 TRP A 344     -50.329  -1.726   3.428  1.00  5.620          C  
ATOM   5368  CD2 TRP A 344     -49.007  -0.508   2.101  1.00  5.620          C  
ATOM   5369  NE1 TRP A 344     -50.620  -2.037   2.132  1.00  5.620          N  
ATOM   5370  CE2 TRP A 344     -49.821  -1.299   1.309  1.00  5.620          C  
ATOM   5371  CE3 TRP A 344     -48.088   0.324   1.503  1.00  5.620          C  
ATOM   5372  CZ2 TRP A 344     -49.749  -1.264  -0.070  1.00  5.620          C  
ATOM   5373  CZ3 TRP A 344     -48.006   0.376   0.139  1.00  5.620          C  
ATOM   5374  CH2 TRP A 344     -48.822  -0.395  -0.637  1.00  5.620          C  
ATOM   5375  H   TRP A 344     -51.626   0.470   5.058  1.00  4.940          H  
ATOM   5376  HA  TRP A 344     -49.081   1.349   6.188  1.00  4.760          H  
ATOM   5377 1HB  TRP A 344     -47.821   0.264   4.420  1.00  6.740          H  
ATOM   5378 2HB  TRP A 344     -48.600  -0.909   5.374  1.00  6.740          H  
ATOM   5379  HD1 TRP A 344     -50.816  -2.166   4.291  1.00  6.740          H  
ATOM   5380  HE1 TRP A 344     -51.313  -2.703   1.831  1.00  6.740          H  
ATOM   5381  HE3 TRP A 344     -47.454   0.919   2.102  1.00  6.740          H  
ATOM   5382  HZ2 TRP A 344     -50.388  -1.881  -0.701  1.00  6.740          H  
ATOM   5383  HZ3 TRP A 344     -47.273   1.050  -0.309  1.00  6.740          H  
ATOM   5384  HH2 TRP A 344     -48.739  -0.333  -1.720  1.00  6.740          H  
ATOM   5385  N   THR A 345     -48.550   2.775   4.149  1.00  3.450          N  
ATOM   5386  CA  THR A 345     -48.350   3.756   3.069  1.00  3.330          C  
ATOM   5387  C   THR A 345     -47.037   3.575   2.283  1.00  3.120          C  
ATOM   5388  O   THR A 345     -46.930   4.024   1.141  1.00  3.150          O  
ATOM   5389  CB  THR A 345     -48.348   5.184   3.620  1.00  4.710          C  
ATOM   5390  OG1 THR A 345     -47.274   5.320   4.573  1.00  4.710          O  
ATOM   5391  CG2 THR A 345     -49.639   5.462   4.267  1.00  4.710          C  
ATOM   5392  H   THR A 345     -47.824   2.678   4.837  1.00  4.140          H  
ATOM   5393  HA  THR A 345     -49.175   3.653   2.363  1.00  4.000          H  
ATOM   5394  HB  THR A 345     -48.193   5.889   2.799  1.00  5.650          H  
ATOM   5395  HG1 THR A 345     -47.155   6.254   4.785  1.00  5.650          H  
ATOM   5396 1HG2 THR A 345     -49.661   6.459   4.649  1.00  5.650          H  
ATOM   5397 2HG2 THR A 345     -50.415   5.333   3.532  1.00  5.650          H  
ATOM   5398 3HG2 THR A 345     -49.776   4.782   5.052  1.00  5.650          H  
ATOM   5399  N   GLN A 346     -46.044   2.913   2.888  1.00  3.090          N  
ATOM   5400  CA  GLN A 346     -44.717   2.723   2.290  1.00  3.110          C  
ATOM   5401  C   GLN A 346     -44.398   1.207   2.113  1.00  3.050          C  
ATOM   5402  O   GLN A 346     -44.192   0.747   0.983  1.00  3.060          O  
ATOM   5403  CB  GLN A 346     -43.714   3.470   3.169  1.00  4.350          C  
ATOM   5404  CG  GLN A 346     -43.878   4.986   3.207  1.00  4.350          C  
ATOM   5405  CD  GLN A 346     -43.465   5.716   1.929  1.00  4.350          C  
ATOM   5406  OE1 GLN A 346     -42.320   5.611   1.473  1.00  4.350          O  
ATOM   5407  NE2 GLN A 346     -44.397   6.450   1.331  1.00  4.350          N  
ATOM   5408  H   GLN A 346     -46.200   2.592   3.820  1.00  3.710          H  
ATOM   5409  HA  GLN A 346     -44.710   3.180   1.300  1.00  3.730          H  
ATOM   5410 1HB  GLN A 346     -43.783   3.122   4.179  1.00  5.220          H  
ATOM   5411 2HB  GLN A 346     -42.756   3.310   2.838  1.00  5.220          H  
ATOM   5412 1HG  GLN A 346     -44.920   5.207   3.384  1.00  5.220          H  
ATOM   5413 2HG  GLN A 346     -43.283   5.379   4.021  1.00  5.220          H  
ATOM   5414 1HE2 GLN A 346     -44.183   6.943   0.487  1.00  5.220          H  
ATOM   5415 2HE2 GLN A 346     -45.328   6.505   1.703  1.00  5.220          H  
ATOM   5416  N   VAL A 347     -44.394   0.441   3.227  1.00  3.170          N  
ATOM   5417  CA  VAL A 347     -44.281  -1.053   3.342  1.00  3.190          C  
ATOM   5418  C   VAL A 347     -43.848  -2.031   2.236  1.00  2.910          C  
ATOM   5419  O   VAL A 347     -43.296  -3.073   2.557  1.00  2.750          O  
ATOM   5420  CB  VAL A 347     -45.628  -1.600   3.885  1.00  4.460          C  
ATOM   5421  CG1 VAL A 347     -45.774  -3.148   3.846  1.00  4.460          C  
ATOM   5422  CG2 VAL A 347     -45.687  -1.174   5.313  1.00  4.460          C  
ATOM   5423  H   VAL A 347     -44.441   0.945   4.116  1.00  3.800          H  
ATOM   5424  HA  VAL A 347     -43.560  -1.192   4.149  1.00  3.830          H  
ATOM   5425  HB  VAL A 347     -46.439  -1.198   3.314  1.00  5.350          H  
ATOM   5426 1HG1 VAL A 347     -46.740  -3.414   4.279  1.00  5.350          H  
ATOM   5427 2HG1 VAL A 347     -45.750  -3.509   2.819  1.00  5.350          H  
ATOM   5428 3HG1 VAL A 347     -45.017  -3.639   4.395  1.00  5.350          H  
ATOM   5429 1HG2 VAL A 347     -46.579  -1.503   5.782  1.00  5.350          H  
ATOM   5430 2HG2 VAL A 347     -44.862  -1.573   5.859  1.00  5.350          H  
ATOM   5431 3HG2 VAL A 347     -45.633  -0.118   5.324  1.00  5.350          H  
ATOM   5432  N   LEU A 348     -44.131  -1.804   0.971  1.00  2.910          N  
ATOM   5433  CA  LEU A 348     -43.818  -2.830  -0.017  1.00  2.760          C  
ATOM   5434  C   LEU A 348     -42.371  -2.785  -0.421  1.00  2.450          C  
ATOM   5435  O   LEU A 348     -41.857  -3.699  -1.070  1.00  2.310          O  
ATOM   5436  CB  LEU A 348     -44.645  -2.633  -1.290  1.00  3.920          C  
ATOM   5437  CG  LEU A 348     -46.161  -2.758  -1.204  1.00  3.920          C  
ATOM   5438  CD1 LEU A 348     -46.731  -2.394  -2.594  1.00  3.920          C  
ATOM   5439  CD2 LEU A 348     -46.577  -4.162  -0.787  1.00  3.920          C  
ATOM   5440  H   LEU A 348     -44.531  -0.923   0.698  1.00  3.490          H  
ATOM   5441  HA  LEU A 348     -44.013  -3.807   0.420  1.00  3.310          H  
ATOM   5442 1HB  LEU A 348     -44.442  -1.631  -1.659  1.00  4.710          H  
ATOM   5443 2HB  LEU A 348     -44.297  -3.342  -2.030  1.00  4.710          H  
ATOM   5444  HG  LEU A 348     -46.542  -2.058  -0.472  1.00  4.710          H  
ATOM   5445 1HD1 LEU A 348     -47.815  -2.456  -2.576  1.00  4.710          H  
ATOM   5446 2HD1 LEU A 348     -46.430  -1.375  -2.862  1.00  4.710          H  
ATOM   5447 3HD1 LEU A 348     -46.347  -3.082  -3.335  1.00  4.710          H  
ATOM   5448 1HD2 LEU A 348     -47.666  -4.213  -0.747  1.00  4.710          H  
ATOM   5449 2HD2 LEU A 348     -46.207  -4.884  -1.513  1.00  4.710          H  
ATOM   5450 3HD2 LEU A 348     -46.177  -4.399   0.195  1.00  4.710          H  
ATOM   5451  N   ALA A 349     -41.680  -1.752  -0.003  1.00  2.380          N  
ATOM   5452  CA  ALA A 349     -40.299  -1.635  -0.444  1.00  2.210          C  
ATOM   5453  C   ALA A 349     -39.419  -2.821  -0.117  1.00  2.140          C  
ATOM   5454  O   ALA A 349     -38.591  -3.200  -0.949  1.00  2.000          O  
ATOM   5455  CB  ALA A 349     -39.660  -0.435   0.105  1.00  3.160          C  
ATOM   5456  H   ALA A 349     -42.183  -1.031   0.523  1.00  2.860          H  
ATOM   5457  HA  ALA A 349     -40.308  -1.518  -1.489  1.00  2.650          H  
ATOM   5458 1HB  ALA A 349     -38.687  -0.371  -0.300  1.00  3.790          H  
ATOM   5459 2HB  ALA A 349     -40.227   0.409  -0.190  1.00  3.790          H  
ATOM   5460 3HB  ALA A 349     -39.607  -0.508   1.148  1.00  3.790          H  
ATOM   5461  N   ALA A 350     -39.561  -3.463   1.037  1.00  2.300          N  
ATOM   5462  CA  ALA A 350     -38.641  -4.546   1.255  1.00  2.320          C  
ATOM   5463  C   ALA A 350     -39.139  -5.812   0.642  1.00  2.180          C  
ATOM   5464  O   ALA A 350     -38.484  -6.844   0.745  1.00  2.090          O  
ATOM   5465  CB  ALA A 350     -38.384  -4.762   2.683  1.00  3.240          C  
ATOM   5466  H   ALA A 350     -40.240  -3.222   1.768  1.00  2.760          H  
ATOM   5467  HA  ALA A 350     -37.700  -4.273   0.789  1.00  2.780          H  
ATOM   5468 1HB  ALA A 350     -37.644  -5.551   2.795  1.00  3.890          H  
ATOM   5469 2HB  ALA A 350     -38.026  -3.863   3.038  1.00  3.890          H  
ATOM   5470 3HB  ALA A 350     -39.276  -5.025   3.183  1.00  3.890          H  
ATOM   5471  N   LEU A 351     -40.328  -5.787   0.060  1.00  2.240          N  
ATOM   5472  CA  LEU A 351     -40.822  -6.984  -0.543  1.00  2.180          C  
ATOM   5473  C   LEU A 351     -40.015  -7.134  -1.800  1.00  1.810          C  
ATOM   5474  O   LEU A 351     -39.467  -8.202  -2.058  1.00  1.650          O  
ATOM   5475  CB  LEU A 351     -42.332  -6.891  -0.811  1.00  3.080          C  
ATOM   5476  CG  LEU A 351     -43.014  -8.093  -1.493  1.00  3.080          C  
ATOM   5477  CD1 LEU A 351     -42.826  -9.368  -0.678  1.00  3.080          C  
ATOM   5478  CD2 LEU A 351     -44.495  -7.777  -1.623  1.00  3.080          C  
ATOM   5479  H   LEU A 351     -40.849  -4.915  -0.037  1.00  2.690          H  
ATOM   5480  HA  LEU A 351     -40.619  -7.821   0.121  1.00  2.620          H  
ATOM   5481 1HB  LEU A 351     -42.843  -6.699   0.129  1.00  3.690          H  
ATOM   5482 2HB  LEU A 351     -42.500  -6.036  -1.458  1.00  3.690          H  
ATOM   5483  HG  LEU A 351     -42.580  -8.248  -2.479  1.00  3.690          H  
ATOM   5484 1HD1 LEU A 351     -43.337 -10.186  -1.196  1.00  3.690          H  
ATOM   5485 2HD1 LEU A 351     -41.774  -9.608  -0.589  1.00  3.690          H  
ATOM   5486 3HD1 LEU A 351     -43.254  -9.245   0.317  1.00  3.690          H  
ATOM   5487 1HD2 LEU A 351     -45.002  -8.608  -2.120  1.00  3.690          H  
ATOM   5488 2HD2 LEU A 351     -44.927  -7.626  -0.634  1.00  3.690          H  
ATOM   5489 3HD2 LEU A 351     -44.621  -6.879  -2.201  1.00  3.690          H  
ATOM   5490  N   SER A 352     -39.906  -6.048  -2.577  1.00  1.710          N  
ATOM   5491  CA  SER A 352     -39.128  -6.144  -3.807  1.00  1.530          C  
ATOM   5492  C   SER A 352     -37.655  -6.380  -3.514  1.00  1.370          C  
ATOM   5493  O   SER A 352     -37.007  -7.148  -4.228  1.00  1.320          O  
ATOM   5494  CB  SER A 352     -39.261  -4.910  -4.647  1.00  2.210          C  
ATOM   5495  OG  SER A 352     -38.665  -3.829  -4.016  1.00  2.210          O  
ATOM   5496  H   SER A 352     -40.384  -5.185  -2.295  1.00  2.050          H  
ATOM   5497  HA  SER A 352     -39.492  -6.982  -4.382  1.00  1.840          H  
ATOM   5498 1HB  SER A 352     -38.792  -5.075  -5.620  1.00  2.660          H  
ATOM   5499 2HB  SER A 352     -40.301  -4.713  -4.821  1.00  2.660          H  
ATOM   5500  HG  SER A 352     -38.841  -3.063  -4.577  1.00  2.660          H  
ATOM   5501  N   VAL A 353     -37.141  -5.826  -2.411  1.00  1.400          N  
ATOM   5502  CA  VAL A 353     -35.739  -6.047  -2.113  1.00  1.430          C  
ATOM   5503  C   VAL A 353     -35.498  -7.522  -1.768  1.00  1.400          C  
ATOM   5504  O   VAL A 353     -34.517  -8.121  -2.236  1.00  1.360          O  
ATOM   5505  CB  VAL A 353     -35.221  -5.124  -0.990  1.00  1.990          C  
ATOM   5506  CG1 VAL A 353     -33.791  -5.509  -0.614  1.00  1.990          C  
ATOM   5507  CG2 VAL A 353     -35.251  -3.651  -1.466  1.00  1.990          C  
ATOM   5508  H   VAL A 353     -37.716  -5.186  -1.851  1.00  1.680          H  
ATOM   5509  HA  VAL A 353     -35.190  -5.804  -3.009  1.00  1.720          H  
ATOM   5510  HB  VAL A 353     -35.842  -5.252  -0.110  1.00  2.390          H  
ATOM   5511 1HG1 VAL A 353     -33.450  -4.871   0.163  1.00  2.390          H  
ATOM   5512 2HG1 VAL A 353     -33.736  -6.528  -0.284  1.00  2.390          H  
ATOM   5513 3HG1 VAL A 353     -33.157  -5.388  -1.463  1.00  2.390          H  
ATOM   5514 1HG2 VAL A 353     -34.891  -3.007  -0.668  1.00  2.390          H  
ATOM   5515 2HG2 VAL A 353     -34.614  -3.533  -2.343  1.00  2.390          H  
ATOM   5516 3HG2 VAL A 353     -36.266  -3.366  -1.725  1.00  2.390          H  
ATOM   5517  N   SER A 354     -36.369  -8.096  -0.927  1.00  1.490          N  
ATOM   5518  CA  SER A 354     -36.280  -9.490  -0.530  1.00  1.530          C  
ATOM   5519  C   SER A 354     -36.445 -10.413  -1.741  1.00  1.320          C  
ATOM   5520  O   SER A 354     -35.730 -11.417  -1.864  1.00  1.270          O  
ATOM   5521  CB  SER A 354     -37.329  -9.788   0.513  1.00  2.130          C  
ATOM   5522  OG  SER A 354     -37.076  -9.102   1.701  1.00  2.130          O  
ATOM   5523  H   SER A 354     -37.140  -7.559  -0.523  1.00  1.790          H  
ATOM   5524  HA  SER A 354     -35.301  -9.665  -0.089  1.00  1.840          H  
ATOM   5525 1HB  SER A 354     -38.313  -9.509   0.135  1.00  2.550          H  
ATOM   5526 2HB  SER A 354     -37.338 -10.829   0.707  1.00  2.550          H  
ATOM   5527  HG  SER A 354     -37.814  -9.326   2.300  1.00  2.550          H  
ATOM   5528  N   LEU A 355     -37.359 -10.065  -2.666  1.00  1.240          N  
ATOM   5529  CA  LEU A 355     -37.558 -10.872  -3.864  1.00  1.120          C  
ATOM   5530  C   LEU A 355     -36.276 -10.876  -4.698  1.00  0.870          C  
ATOM   5531  O   LEU A 355     -35.847 -11.938  -5.157  1.00  0.790          O  
ATOM   5532  CB  LEU A 355     -38.726 -10.295  -4.704  1.00  1.620          C  
ATOM   5533  CG  LEU A 355     -40.203 -10.424  -4.116  1.00  1.620          C  
ATOM   5534  CD1 LEU A 355     -41.155  -9.555  -4.910  1.00  1.620          C  
ATOM   5535  CD2 LEU A 355     -40.674 -11.835  -4.216  1.00  1.620          C  
ATOM   5536  H   LEU A 355     -37.956  -9.249  -2.503  1.00  1.490          H  
ATOM   5537  HA  LEU A 355     -37.777 -11.891  -3.564  1.00  1.340          H  
ATOM   5538 1HB  LEU A 355     -38.529  -9.242  -4.873  1.00  1.940          H  
ATOM   5539 2HB  LEU A 355     -38.725 -10.796  -5.673  1.00  1.940          H  
ATOM   5540  HG  LEU A 355     -40.220 -10.123  -3.096  1.00  1.940          H  
ATOM   5541 1HD1 LEU A 355     -42.167  -9.660  -4.512  1.00  1.940          H  
ATOM   5542 2HD1 LEU A 355     -40.876  -8.528  -4.864  1.00  1.940          H  
ATOM   5543 3HD1 LEU A 355     -41.128  -9.881  -5.922  1.00  1.940          H  
ATOM   5544 1HD2 LEU A 355     -41.691 -11.909  -3.817  1.00  1.940          H  
ATOM   5545 2HD2 LEU A 355     -40.675 -12.136  -5.262  1.00  1.940          H  
ATOM   5546 3HD2 LEU A 355     -40.024 -12.481  -3.650  1.00  1.940          H  
ATOM   5547  N   GLY A 356     -35.642  -9.699  -4.852  1.00  0.780          N  
ATOM   5548  CA  GLY A 356     -34.389  -9.542  -5.591  1.00  0.610          C  
ATOM   5549  C   GLY A 356     -33.240 -10.300  -4.961  1.00  0.560          C  
ATOM   5550  O   GLY A 356     -32.371 -10.848  -5.655  1.00  0.520          O  
ATOM   5551  H   GLY A 356     -36.076  -8.850  -4.477  1.00  0.940          H  
ATOM   5552 1HA  GLY A 356     -34.528  -9.855  -6.623  1.00  0.730          H  
ATOM   5553 2HA  GLY A 356     -34.134  -8.489  -5.600  1.00  0.730          H  
ATOM   5554  N   SER A 357     -33.218 -10.303  -3.632  1.00  0.640          N  
ATOM   5555  CA  SER A 357     -32.191 -10.984  -2.869  1.00  0.660          C  
ATOM   5556  C   SER A 357     -32.293 -12.482  -3.146  1.00  0.590          C  
ATOM   5557  O   SER A 357     -31.279 -13.156  -3.387  1.00  0.580          O  
ATOM   5558  CB  SER A 357     -32.394 -10.672  -1.411  1.00  0.920          C  
ATOM   5559  OG  SER A 357     -32.204  -9.301  -1.155  1.00  0.920          O  
ATOM   5560  H   SER A 357     -33.925  -9.753  -3.141  1.00  0.770          H  
ATOM   5561  HA  SER A 357     -31.211 -10.628  -3.188  1.00  0.790          H  
ATOM   5562 1HB  SER A 357     -33.388 -10.945  -1.133  1.00  1.100          H  
ATOM   5563 2HB  SER A 357     -31.702 -11.264  -0.812  1.00  1.100          H  
ATOM   5564  HG  SER A 357     -32.903  -8.837  -1.669  1.00  1.100          H  
ATOM   5565  N   MET A 358     -33.532 -13.003  -3.163  1.00  0.610          N  
ATOM   5566  CA  MET A 358     -33.743 -14.395  -3.515  1.00  0.600          C  
ATOM   5567  C   MET A 358     -33.295 -14.663  -4.939  1.00  0.530          C  
ATOM   5568  O   MET A 358     -32.640 -15.670  -5.187  1.00  0.550          O  
ATOM   5569  CB  MET A 358     -35.192 -14.830  -3.369  1.00  0.840          C  
ATOM   5570  CG  MET A 358     -35.711 -14.986  -1.981  1.00  0.840          C  
ATOM   5571  SD  MET A 358     -37.438 -15.452  -2.021  1.00  0.840          S  
ATOM   5572  CE  MET A 358     -37.666 -16.246  -0.488  1.00  0.840          C  
ATOM   5573  H   MET A 358     -34.324 -12.414  -2.886  1.00  0.730          H  
ATOM   5574  HA  MET A 358     -33.135 -15.011  -2.855  1.00  0.720          H  
ATOM   5575 1HB  MET A 358     -35.832 -14.114  -3.876  1.00  1.010          H  
ATOM   5576 2HB  MET A 358     -35.317 -15.776  -3.854  1.00  1.010          H  
ATOM   5577 1HG  MET A 358     -35.141 -15.740  -1.434  1.00  1.010          H  
ATOM   5578 2HG  MET A 358     -35.614 -14.039  -1.469  1.00  1.010          H  
ATOM   5579 1HE  MET A 358     -38.684 -16.599  -0.417  1.00  1.010          H  
ATOM   5580 2HE  MET A 358     -37.008 -17.077  -0.463  1.00  1.010          H  
ATOM   5581 3HE  MET A 358     -37.449 -15.581   0.331  1.00  1.010          H  
ATOM   5582  N   VAL A 359     -33.543 -13.733  -5.870  1.00  0.500          N  
ATOM   5583  CA  VAL A 359     -33.158 -13.983  -7.257  1.00  0.470          C  
ATOM   5584  C   VAL A 359     -31.657 -14.245  -7.323  1.00  0.450          C  
ATOM   5585  O   VAL A 359     -31.220 -15.190  -7.994  1.00  0.500          O  
ATOM   5586  CB  VAL A 359     -33.443 -12.785  -8.189  1.00  0.670          C  
ATOM   5587  CG1 VAL A 359     -32.887 -13.079  -9.539  1.00  0.670          C  
ATOM   5588  CG2 VAL A 359     -34.882 -12.501  -8.277  1.00  0.670          C  
ATOM   5589  H   VAL A 359     -34.108 -12.917  -5.610  1.00  0.600          H  
ATOM   5590  HA  VAL A 359     -33.693 -14.858  -7.622  1.00  0.560          H  
ATOM   5591  HB  VAL A 359     -32.930 -11.904  -7.816  1.00  0.800          H  
ATOM   5592 1HG1 VAL A 359     -33.093 -12.245 -10.157  1.00  0.800          H  
ATOM   5593 2HG1 VAL A 359     -31.817 -13.247  -9.512  1.00  0.800          H  
ATOM   5594 3HG1 VAL A 359     -33.377 -13.961  -9.945  1.00  0.800          H  
ATOM   5595 1HG2 VAL A 359     -35.053 -11.660  -8.942  1.00  0.800          H  
ATOM   5596 2HG2 VAL A 359     -35.354 -13.357  -8.643  1.00  0.800          H  
ATOM   5597 3HG2 VAL A 359     -35.262 -12.270  -7.329  1.00  0.800          H  
ATOM   5598  N   VAL A 360     -30.873 -13.418  -6.619  1.00  0.430          N  
ATOM   5599  CA  VAL A 360     -29.429 -13.610  -6.579  1.00  0.450          C  
ATOM   5600  C   VAL A 360     -29.091 -14.963  -5.956  1.00  0.500          C  
ATOM   5601  O   VAL A 360     -28.210 -15.677  -6.457  1.00  0.540          O  
ATOM   5602  CB  VAL A 360     -28.738 -12.474  -5.798  1.00  0.620          C  
ATOM   5603  CG1 VAL A 360     -27.250 -12.827  -5.571  1.00  0.620          C  
ATOM   5604  CG2 VAL A 360     -28.881 -11.158  -6.606  1.00  0.620          C  
ATOM   5605  H   VAL A 360     -31.323 -12.633  -6.135  1.00  0.520          H  
ATOM   5606  HA  VAL A 360     -29.053 -13.594  -7.596  1.00  0.540          H  
ATOM   5607  HB  VAL A 360     -29.212 -12.351  -4.821  1.00  0.750          H  
ATOM   5608 1HG1 VAL A 360     -26.763 -12.012  -5.033  1.00  0.750          H  
ATOM   5609 2HG1 VAL A 360     -27.156 -13.739  -4.984  1.00  0.750          H  
ATOM   5610 3HG1 VAL A 360     -26.766 -12.979  -6.511  1.00  0.750          H  
ATOM   5611 1HG2 VAL A 360     -28.398 -10.341  -6.066  1.00  0.750          H  
ATOM   5612 2HG2 VAL A 360     -28.417 -11.277  -7.566  1.00  0.750          H  
ATOM   5613 3HG2 VAL A 360     -29.938 -10.928  -6.743  1.00  0.750          H  
ATOM   5614  N   GLY A 361     -29.772 -15.300  -4.862  1.00  0.500          N  
ATOM   5615  CA  GLY A 361     -29.605 -16.570  -4.174  1.00  0.530          C  
ATOM   5616  C   GLY A 361     -29.767 -17.746  -5.132  1.00  0.550          C  
ATOM   5617  O   GLY A 361     -28.909 -18.637  -5.198  1.00  0.610          O  
ATOM   5618  H   GLY A 361     -30.433 -14.617  -4.473  1.00  0.600          H  
ATOM   5619 1HA  GLY A 361     -28.636 -16.602  -3.681  1.00  0.640          H  
ATOM   5620 2HA  GLY A 361     -30.371 -16.637  -3.409  1.00  0.640          H  
ATOM   5621  N   PHE A 362     -30.873 -17.745  -5.872  1.00  0.530          N  
ATOM   5622  CA  PHE A 362     -31.167 -18.797  -6.818  1.00  0.550          C  
ATOM   5623  C   PHE A 362     -30.102 -18.860  -7.914  1.00  0.570          C  
ATOM   5624  O   PHE A 362     -29.563 -19.927  -8.187  1.00  0.630          O  
ATOM   5625  CB  PHE A 362     -32.535 -18.556  -7.471  1.00  0.760          C  
ATOM   5626  CG  PHE A 362     -33.777 -18.863  -6.609  1.00  0.760          C  
ATOM   5627  CD1 PHE A 362     -34.610 -17.863  -6.132  1.00  0.760          C  
ATOM   5628  CD2 PHE A 362     -34.112 -20.154  -6.303  1.00  0.760          C  
ATOM   5629  CE1 PHE A 362     -35.727 -18.188  -5.383  1.00  0.760          C  
ATOM   5630  CE2 PHE A 362     -35.219 -20.464  -5.583  1.00  0.760          C  
ATOM   5631  CZ  PHE A 362     -36.028 -19.479  -5.124  1.00  0.760          C  
ATOM   5632  H   PHE A 362     -31.533 -16.979  -5.740  1.00  0.640          H  
ATOM   5633  HA  PHE A 362     -31.186 -19.748  -6.285  1.00  0.660          H  
ATOM   5634 1HB  PHE A 362     -32.593 -17.507  -7.765  1.00  0.910          H  
ATOM   5635 2HB  PHE A 362     -32.604 -19.140  -8.381  1.00  0.910          H  
ATOM   5636  HD1 PHE A 362     -34.387 -16.826  -6.356  1.00  0.910          H  
ATOM   5637  HD2 PHE A 362     -33.493 -20.924  -6.634  1.00  0.910          H  
ATOM   5638  HE1 PHE A 362     -36.377 -17.430  -5.003  1.00  0.910          H  
ATOM   5639  HE2 PHE A 362     -35.450 -21.502  -5.375  1.00  0.910          H  
ATOM   5640  HZ  PHE A 362     -36.914 -19.720  -4.551  1.00  0.910          H  
ATOM   5641  N   SER A 363     -29.688 -17.712  -8.460  1.00  0.540          N  
ATOM   5642  CA  SER A 363     -28.687 -17.712  -9.534  1.00  0.570          C  
ATOM   5643  C   SER A 363     -27.391 -18.386  -9.052  1.00  0.610          C  
ATOM   5644  O   SER A 363     -26.755 -19.180  -9.781  1.00  0.730          O  
ATOM   5645  CB  SER A 363     -28.464 -16.291 -10.033  1.00  0.790          C  
ATOM   5646  OG  SER A 363     -27.568 -16.251 -11.121  1.00  0.790          O  
ATOM   5647  H   SER A 363     -30.137 -16.833  -8.184  1.00  0.650          H  
ATOM   5648  HA  SER A 363     -29.067 -18.296 -10.355  1.00  0.680          H  
ATOM   5649 1HB  SER A 363     -29.421 -15.861 -10.329  1.00  0.940          H  
ATOM   5650 2HB  SER A 363     -28.077 -15.680  -9.215  1.00  0.940          H  
ATOM   5651  HG  SER A 363     -27.609 -15.340 -11.465  1.00  0.940          H  
ATOM   5652  N   SER A 364     -26.980 -18.071  -7.826  1.00  0.600          N  
ATOM   5653  CA  SER A 364     -25.811 -18.721  -7.274  1.00  0.650          C  
ATOM   5654  C   SER A 364     -26.070 -20.227  -7.117  1.00  0.660          C  
ATOM   5655  O   SER A 364     -25.342 -21.063  -7.630  1.00  0.790          O  
ATOM   5656  CB  SER A 364     -25.451 -18.121  -5.932  1.00  0.890          C  
ATOM   5657  OG  SER A 364     -24.313 -18.741  -5.402  1.00  0.890          O  
ATOM   5658  H   SER A 364     -27.485 -17.360  -7.286  1.00  0.720          H  
ATOM   5659  HA  SER A 364     -24.975 -18.580  -7.957  1.00  0.780          H  
ATOM   5660 1HB  SER A 364     -25.274 -17.053  -6.048  1.00  1.070          H  
ATOM   5661 2HB  SER A 364     -26.290 -18.239  -5.244  1.00  1.070          H  
ATOM   5662  HG  SER A 364     -24.113 -18.269  -4.590  1.00  1.070          H  
ATOM   5663  N   ALA A 365     -27.171 -20.619  -6.510  1.00  0.650          N  
ATOM   5664  CA  ALA A 365     -27.415 -22.046  -6.325  1.00  0.650          C  
ATOM   5665  C   ALA A 365     -27.490 -22.839  -7.641  1.00  0.630          C  
ATOM   5666  O   ALA A 365     -26.943 -23.946  -7.740  1.00  0.770          O  
ATOM   5667  CB  ALA A 365     -28.673 -22.200  -5.559  1.00  0.910          C  
ATOM   5668  H   ALA A 365     -27.825 -19.925  -6.131  1.00  0.780          H  
ATOM   5669  HA  ALA A 365     -26.593 -22.454  -5.739  1.00  0.780          H  
ATOM   5670 1HB  ALA A 365     -28.867 -23.226  -5.351  1.00  1.090          H  
ATOM   5671 2HB  ALA A 365     -28.516 -21.679  -4.674  1.00  1.090          H  
ATOM   5672 3HB  ALA A 365     -29.497 -21.768  -6.121  1.00  1.090          H  
ATOM   5673  N   TYR A 366     -28.054 -22.224  -8.684  1.00  0.560          N  
ATOM   5674  CA  TYR A 366     -28.271 -22.845  -9.993  1.00  0.650          C  
ATOM   5675  C   TYR A 366     -26.979 -22.981 -10.773  1.00  0.760          C  
ATOM   5676  O   TYR A 366     -26.959 -23.563 -11.858  1.00  0.970          O  
ATOM   5677  CB  TYR A 366     -29.227 -22.025 -10.867  1.00  0.870          C  
ATOM   5678  CG  TYR A 366     -30.706 -21.976 -10.505  1.00  0.870          C  
ATOM   5679  CD1 TYR A 366     -31.184 -22.092  -9.251  1.00  0.870          C  
ATOM   5680  CD2 TYR A 366     -31.576 -21.794 -11.494  1.00  0.870          C  
ATOM   5681  CE1 TYR A 366     -32.520 -22.020  -9.022  1.00  0.870          C  
ATOM   5682  CE2 TYR A 366     -32.899 -21.691 -11.240  1.00  0.870          C  
ATOM   5683  CZ  TYR A 366     -33.366 -21.807 -10.018  1.00  0.870          C  
ATOM   5684  OH  TYR A 366     -34.709 -21.748  -9.790  1.00  0.870          O  
ATOM   5685  H   TYR A 366     -28.450 -21.298  -8.525  1.00  0.670          H  
ATOM   5686  HA  TYR A 366     -28.684 -23.841  -9.838  1.00  0.780          H  
ATOM   5687 1HB  TYR A 366     -28.863 -20.992 -10.876  1.00  1.050          H  
ATOM   5688 2HB  TYR A 366     -29.156 -22.384 -11.882  1.00  1.050          H  
ATOM   5689  HD1 TYR A 366     -30.528 -22.243  -8.427  1.00  1.050          H  
ATOM   5690  HD2 TYR A 366     -31.209 -21.718 -12.497  1.00  1.050          H  
ATOM   5691  HE1 TYR A 366     -32.893 -22.133  -8.054  1.00  1.050          H  
ATOM   5692  HE2 TYR A 366     -33.593 -21.521 -12.027  1.00  1.050          H  
ATOM   5693  HH  TYR A 366     -35.182 -21.849 -10.642  1.00  1.050          H  
ATOM   5694  N   THR A 367     -25.912 -22.431 -10.227  1.00  0.770          N  
ATOM   5695  CA  THR A 367     -24.588 -22.470 -10.780  1.00  1.000          C  
ATOM   5696  C   THR A 367     -24.072 -23.914 -10.784  1.00  1.140          C  
ATOM   5697  O   THR A 367     -23.288 -24.285 -11.660  1.00  1.630          O  
ATOM   5698  CB  THR A 367     -23.661 -21.534  -9.978  1.00  1.310          C  
ATOM   5699  OG1 THR A 367     -24.181 -20.146 -10.030  1.00  1.310          O  
ATOM   5700  CG2 THR A 367     -22.219 -21.543 -10.528  1.00  1.310          C  
ATOM   5701  H   THR A 367     -25.999 -21.966  -9.320  1.00  0.920          H  
ATOM   5702  HA  THR A 367     -24.630 -22.120 -11.810  1.00  1.200          H  
ATOM   5703  HB  THR A 367     -23.633 -21.873  -8.976  1.00  1.570          H  
ATOM   5704  HG1 THR A 367     -25.140 -20.072  -9.700  1.00  1.570          H  
ATOM   5705 1HG2 THR A 367     -21.602 -20.880  -9.924  1.00  1.570          H  
ATOM   5706 2HG2 THR A 367     -21.809 -22.549 -10.482  1.00  1.570          H  
ATOM   5707 3HG2 THR A 367     -22.218 -21.199 -11.555  1.00  1.570          H  
ATOM   5708  N   SER A 368     -24.437 -24.728  -9.770  1.00  1.150          N  
ATOM   5709  CA  SER A 368     -23.888 -26.087  -9.712  1.00  1.420          C  
ATOM   5710  C   SER A 368     -24.796 -27.266  -9.257  1.00  1.160          C  
ATOM   5711  O   SER A 368     -24.493 -27.905  -8.242  1.00  1.500          O  
ATOM   5712  CB  SER A 368     -22.673 -26.066  -8.835  1.00  1.880          C  
ATOM   5713  OG  SER A 368     -21.978 -27.264  -8.920  1.00  1.880          O  
ATOM   5714  H   SER A 368     -25.098 -24.413  -9.048  1.00  1.380          H  
ATOM   5715  HA  SER A 368     -23.554 -26.336 -10.721  1.00  1.700          H  
ATOM   5716 1HB  SER A 368     -22.020 -25.241  -9.121  1.00  2.260          H  
ATOM   5717 2HB  SER A 368     -22.981 -25.900  -7.810  1.00  2.260          H  
ATOM   5718  HG  SER A 368     -21.233 -27.143  -8.302  1.00  2.260          H  
ATOM   5719  N   PRO A 369     -25.958 -27.548  -9.889  1.00  1.440          N  
ATOM   5720  CA  PRO A 369     -26.809 -28.691  -9.591  1.00  1.600          C  
ATOM   5721  C   PRO A 369     -26.002 -29.954  -9.838  1.00  1.130          C  
ATOM   5722  O   PRO A 369     -25.124 -29.940 -10.708  1.00  1.230          O  
ATOM   5723  CB  PRO A 369     -27.972 -28.556 -10.574  1.00  2.400          C  
ATOM   5724  CG  PRO A 369     -27.949 -27.108 -10.993  1.00  2.400          C  
ATOM   5725  CD  PRO A 369     -26.480 -26.712 -10.975  1.00  2.400          C  
ATOM   5726  HA  PRO A 369     -27.147 -28.634  -8.535  1.00  1.920          H  
ATOM   5727 1HB  PRO A 369     -27.832 -29.262 -11.411  1.00  2.880          H  
ATOM   5728 2HB  PRO A 369     -28.913 -28.840 -10.085  1.00  2.880          H  
ATOM   5729 1HG  PRO A 369     -28.395 -26.995 -11.977  1.00  2.880          H  
ATOM   5730 2HG  PRO A 369     -28.556 -26.500 -10.301  1.00  2.880          H  
ATOM   5731 1HD  PRO A 369     -25.973 -26.924 -11.930  1.00  2.880          H  
ATOM   5732 2HD  PRO A 369     -26.467 -25.690 -10.731  1.00  2.880          H  
ATOM   5733  N   ALA A 370     -26.299 -31.054  -9.137  1.00  1.400          N  
ATOM   5734  CA  ALA A 370     -25.569 -32.311  -9.353  1.00  1.910          C  
ATOM   5735  C   ALA A 370     -25.560 -32.744 -10.819  1.00  1.780          C  
ATOM   5736  O   ALA A 370     -24.559 -33.267 -11.313  1.00  1.970          O  
ATOM   5737  CB  ALA A 370     -26.183 -33.431  -8.535  1.00  2.470          C  
ATOM   5738  H   ALA A 370     -27.044 -31.030  -8.422  1.00  1.680          H  
ATOM   5739  HA  ALA A 370     -24.537 -32.154  -9.034  1.00  2.290          H  
ATOM   5740 1HB  ALA A 370     -25.614 -34.345  -8.675  1.00  2.960          H  
ATOM   5741 2HB  ALA A 370     -26.179 -33.166  -7.497  1.00  2.960          H  
ATOM   5742 3HB  ALA A 370     -27.213 -33.593  -8.854  1.00  2.960          H  
ATOM   5743  N   LEU A 371     -26.694 -32.570 -11.489  1.00  1.980          N  
ATOM   5744  CA  LEU A 371     -26.869 -32.958 -12.879  1.00  2.560          C  
ATOM   5745  C   LEU A 371     -27.758 -31.987 -13.611  1.00  2.540          C  
ATOM   5746  O   LEU A 371     -28.849 -31.660 -13.138  1.00  3.080          O  
ATOM   5747  CB  LEU A 371     -27.489 -34.366 -12.963  1.00  3.350          C  
ATOM   5748  CG  LEU A 371     -27.884 -34.904 -14.397  1.00  3.350          C  
ATOM   5749  CD1 LEU A 371     -26.648 -35.099 -15.269  1.00  3.350          C  
ATOM   5750  CD2 LEU A 371     -28.634 -36.219 -14.231  1.00  3.350          C  
ATOM   5751  H   LEU A 371     -27.472 -32.138 -11.005  1.00  2.380          H  
ATOM   5752  HA  LEU A 371     -25.891 -32.959 -13.355  1.00  3.070          H  
ATOM   5753 1HB  LEU A 371     -26.777 -35.070 -12.534  1.00  4.020          H  
ATOM   5754 2HB  LEU A 371     -28.387 -34.377 -12.347  1.00  4.020          H  
ATOM   5755  HG  LEU A 371     -28.539 -34.182 -14.895  1.00  4.020          H  
ATOM   5756 1HD1 LEU A 371     -26.954 -35.472 -16.247  1.00  4.020          H  
ATOM   5757 2HD1 LEU A 371     -26.124 -34.160 -15.399  1.00  4.020          H  
ATOM   5758 3HD1 LEU A 371     -25.981 -35.821 -14.797  1.00  4.020          H  
ATOM   5759 1HD2 LEU A 371     -28.930 -36.597 -15.210  1.00  4.020          H  
ATOM   5760 2HD2 LEU A 371     -27.990 -36.948 -13.738  1.00  4.020          H  
ATOM   5761 3HD2 LEU A 371     -29.525 -36.051 -13.623  1.00  4.020          H  
ATOM   5762  N   VAL A 372     -27.306 -31.531 -14.776  1.00  2.490          N  
ATOM   5763  CA  VAL A 372     -28.132 -30.642 -15.567  1.00  3.070          C  
ATOM   5764  C   VAL A 372     -28.470 -31.194 -16.952  1.00  2.880          C  
ATOM   5765  O   VAL A 372     -27.636 -31.237 -17.856  1.00  3.140          O  
ATOM   5766  CB  VAL A 372     -27.488 -29.236 -15.662  1.00  4.070          C  
ATOM   5767  CG1 VAL A 372     -27.511 -28.591 -14.296  1.00  4.070          C  
ATOM   5768  CG2 VAL A 372     -26.038 -29.307 -16.143  1.00  4.070          C  
ATOM   5769  H   VAL A 372     -26.396 -31.817 -15.107  1.00  2.990          H  
ATOM   5770  HA  VAL A 372     -29.072 -30.520 -15.036  1.00  3.680          H  
ATOM   5771  HB  VAL A 372     -28.071 -28.625 -16.342  1.00  4.880          H  
ATOM   5772 1HG1 VAL A 372     -27.087 -27.588 -14.353  1.00  4.880          H  
ATOM   5773 2HG1 VAL A 372     -28.538 -28.533 -13.952  1.00  4.880          H  
ATOM   5774 3HG1 VAL A 372     -26.928 -29.189 -13.600  1.00  4.880          H  
ATOM   5775 1HG2 VAL A 372     -25.630 -28.297 -16.185  1.00  4.880          H  
ATOM   5776 2HG2 VAL A 372     -25.450 -29.902 -15.449  1.00  4.880          H  
ATOM   5777 3HG2 VAL A 372     -25.973 -29.744 -17.130  1.00  4.880          H  
ATOM   5778  N   SER A 373     -29.727 -31.589 -17.099  1.00  2.800          N  
ATOM   5779  CA  SER A 373     -30.286 -32.157 -18.319  1.00  2.870          C  
ATOM   5780  C   SER A 373     -31.794 -31.895 -18.321  1.00  2.780          C  
ATOM   5781  O   SER A 373     -32.370 -31.605 -17.264  1.00  3.030          O  
ATOM   5782  CB  SER A 373     -30.011 -33.646 -18.385  1.00  3.990          C  
ATOM   5783  OG  SER A 373     -30.717 -34.328 -17.384  1.00  3.990          O  
ATOM   5784  H   SER A 373     -30.322 -31.545 -16.287  1.00  3.360          H  
ATOM   5785  HA  SER A 373     -29.838 -31.664 -19.183  1.00  3.440          H  
ATOM   5786 1HB  SER A 373     -30.300 -34.027 -19.363  1.00  4.790          H  
ATOM   5787 2HB  SER A 373     -28.941 -33.823 -18.266  1.00  4.790          H  
ATOM   5788  HG  SER A 373     -30.439 -35.245 -17.444  1.00  4.790          H  
ATOM   5789  N   MET A 374     -32.439 -32.008 -19.496  1.00  2.990          N  
ATOM   5790  CA  MET A 374     -33.898 -31.829 -19.622  1.00  3.380          C  
ATOM   5791  C   MET A 374     -34.633 -33.144 -19.929  1.00  3.950          C  
ATOM   5792  O   MET A 374     -34.369 -33.789 -20.945  1.00  4.360          O  
ATOM   5793  CB  MET A 374     -34.186 -30.776 -20.695  1.00  4.580          C  
ATOM   5794  CG  MET A 374     -35.659 -30.563 -20.993  1.00  4.580          C  
ATOM   5795  SD  MET A 374     -35.965 -29.234 -22.153  1.00  4.580          S  
ATOM   5796  CE  MET A 374     -37.670 -29.542 -22.559  1.00  4.580          C  
ATOM   5797  H   MET A 374     -31.903 -32.243 -20.320  1.00  3.590          H  
ATOM   5798  HA  MET A 374     -34.284 -31.462 -18.672  1.00  4.060          H  
ATOM   5799 1HB  MET A 374     -33.782 -29.813 -20.374  1.00  5.490          H  
ATOM   5800 2HB  MET A 374     -33.684 -31.047 -21.616  1.00  5.490          H  
ATOM   5801 1HG  MET A 374     -36.074 -31.467 -21.411  1.00  5.490          H  
ATOM   5802 2HG  MET A 374     -36.187 -30.342 -20.059  1.00  5.490          H  
ATOM   5803 1HE  MET A 374     -38.016 -28.794 -23.272  1.00  5.490          H  
ATOM   5804 2HE  MET A 374     -37.767 -30.531 -23.002  1.00  5.490          H  
ATOM   5805 3HE  MET A 374     -38.276 -29.487 -21.653  1.00  5.490          H  
ATOM   5806  N   LYS A 375     -35.576 -33.526 -19.054  1.00  4.270          N  
ATOM   5807  CA  LYS A 375     -36.274 -34.813 -19.177  1.00  4.960          C  
ATOM   5808  C   LYS A 375     -37.112 -34.974 -20.442  1.00  4.970          C  
ATOM   5809  O   LYS A 375     -37.266 -36.085 -20.948  1.00  5.430          O  
ATOM   5810  CB  LYS A 375     -37.168 -35.059 -17.944  1.00  6.670          C  
ATOM   5811  CG  LYS A 375     -38.453 -34.177 -17.842  1.00  6.670          C  
ATOM   5812  CD  LYS A 375     -39.240 -34.467 -16.556  1.00  6.670          C  
ATOM   5813  CE  LYS A 375     -40.418 -33.468 -16.315  1.00  6.670          C  
ATOM   5814  NZ  LYS A 375     -41.510 -33.520 -17.370  1.00  6.670          N  
ATOM   5815  H   LYS A 375     -35.787 -32.907 -18.258  1.00  5.120          H  
ATOM   5816  HA  LYS A 375     -35.514 -35.596 -19.196  1.00  5.950          H  
ATOM   5817 1HB  LYS A 375     -37.481 -36.102 -17.930  1.00  8.000          H  
ATOM   5818 2HB  LYS A 375     -36.582 -34.880 -17.042  1.00  8.000          H  
ATOM   5819 1HG  LYS A 375     -38.209 -33.121 -17.897  1.00  8.000          H  
ATOM   5820 2HG  LYS A 375     -39.106 -34.421 -18.670  1.00  8.000          H  
ATOM   5821 1HD  LYS A 375     -39.640 -35.479 -16.603  1.00  8.000          H  
ATOM   5822 2HD  LYS A 375     -38.560 -34.404 -15.704  1.00  8.000          H  
ATOM   5823 1HE  LYS A 375     -40.859 -33.707 -15.350  1.00  8.000          H  
ATOM   5824 2HE  LYS A 375     -40.017 -32.453 -16.277  1.00  8.000          H  
ATOM   5825 1HZ  LYS A 375     -42.231 -32.863 -17.131  1.00  8.000          H  
ATOM   5826 2HZ  LYS A 375     -41.156 -33.266 -18.312  1.00  8.000          H  
ATOM   5827 3HZ  LYS A 375     -41.905 -34.443 -17.416  1.00  8.000          H  
ATOM   5828  N   ASP A 376     -37.608 -33.866 -20.987  1.00  4.700          N  
ATOM   5829  CA  ASP A 376     -38.454 -33.900 -22.167  1.00  5.020          C  
ATOM   5830  C   ASP A 376     -37.719 -33.563 -23.459  1.00  5.050          C  
ATOM   5831  O   ASP A 376     -38.355 -33.323 -24.488  1.00  5.250          O  
ATOM   5832  CB  ASP A 376     -39.626 -32.939 -21.969  1.00  6.900          C  
ATOM   5833  CG  ASP A 376     -40.552 -33.386 -20.837  1.00  6.900          C  
ATOM   5834  OD1 ASP A 376     -40.944 -34.525 -20.799  1.00  6.900          O  
ATOM   5835  OD2 ASP A 376     -40.813 -32.587 -19.960  1.00  6.900          O  
ATOM   5836  H   ASP A 376     -37.478 -32.980 -20.518  1.00  5.640          H  
ATOM   5837  HA  ASP A 376     -38.854 -34.909 -22.265  1.00  6.020          H  
ATOM   5838 1HB  ASP A 376     -39.249 -31.951 -21.733  1.00  8.280          H  
ATOM   5839 2HB  ASP A 376     -40.201 -32.864 -22.893  1.00  8.280          H  
ATOM   5840  N   ARG A 377     -36.387 -33.522 -23.436  1.00  5.050          N  
ATOM   5841  CA  ARG A 377     -35.679 -33.186 -24.661  1.00  5.390          C  
ATOM   5842  C   ARG A 377     -34.726 -34.302 -25.052  1.00  5.230          C  
ATOM   5843  O   ARG A 377     -33.812 -34.673 -24.309  1.00  5.350          O  
ATOM   5844  CB  ARG A 377     -34.921 -31.890 -24.484  1.00  7.410          C  
ATOM   5845  CG  ARG A 377     -34.235 -31.306 -25.697  1.00  7.410          C  
ATOM   5846  CD  ARG A 377     -35.123 -30.509 -26.552  1.00  7.410          C  
ATOM   5847  NE  ARG A 377     -34.349 -29.845 -27.611  1.00  7.410          N  
ATOM   5848  CZ  ARG A 377     -34.842 -29.003 -28.546  1.00  7.410          C  
ATOM   5849  NH1 ARG A 377     -36.125 -28.704 -28.575  1.00  7.410          N  
ATOM   5850  NH2 ARG A 377     -34.018 -28.470 -29.438  1.00  7.410          N  
ATOM   5851  H   ARG A 377     -35.860 -33.730 -22.578  1.00  6.060          H  
ATOM   5852  HA  ARG A 377     -36.402 -33.058 -25.464  1.00  6.470          H  
ATOM   5853 1HB  ARG A 377     -35.617 -31.153 -24.164  1.00  8.890          H  
ATOM   5854 2HB  ARG A 377     -34.177 -32.007 -23.702  1.00  8.890          H  
ATOM   5855 1HG  ARG A 377     -33.444 -30.670 -25.362  1.00  8.890          H  
ATOM   5856 2HG  ARG A 377     -33.826 -32.099 -26.319  1.00  8.890          H  
ATOM   5857 1HD  ARG A 377     -35.867 -31.154 -27.016  1.00  8.890          H  
ATOM   5858 2HD  ARG A 377     -35.615 -29.745 -25.948  1.00  8.890          H  
ATOM   5859  HE  ARG A 377     -33.351 -30.035 -27.645  1.00  8.890          H  
ATOM   5860 1HH1 ARG A 377     -36.758 -29.105 -27.901  1.00  8.890          H  
ATOM   5861 2HH1 ARG A 377     -36.480 -28.071 -29.279  1.00  8.890          H  
ATOM   5862 1HH2 ARG A 377     -33.029 -28.691 -29.415  1.00  8.890          H  
ATOM   5863 2HH2 ARG A 377     -34.366 -27.833 -30.143  1.00  8.890          H  
ATOM   5864  N   ASN A 378     -34.886 -34.800 -26.268  1.00  5.250          N  
ATOM   5865  CA  ASN A 378     -34.049 -35.897 -26.739  1.00  5.400          C  
ATOM   5866  C   ASN A 378     -32.690 -35.404 -27.192  1.00  4.690          C  
ATOM   5867  O   ASN A 378     -32.396 -35.356 -28.388  1.00  5.000          O  
ATOM   5868  CB  ASN A 378     -34.725 -36.661 -27.863  1.00  7.500          C  
ATOM   5869  CG  ASN A 378     -34.002 -37.953 -28.210  1.00  7.500          C  
ATOM   5870  OD1 ASN A 378     -33.187 -38.449 -27.419  1.00  7.500          O  
ATOM   5871  ND2 ASN A 378     -34.291 -38.500 -29.369  1.00  7.500          N  
ATOM   5872  H   ASN A 378     -35.632 -34.439 -26.846  1.00  6.300          H  
ATOM   5873  HA  ASN A 378     -33.880 -36.583 -25.907  1.00  6.480          H  
ATOM   5874 1HB  ASN A 378     -35.750 -36.898 -27.575  1.00  9.000          H  
ATOM   5875 2HB  ASN A 378     -34.771 -36.034 -28.752  1.00  9.000          H  
ATOM   5876 1HD2 ASN A 378     -33.846 -39.352 -29.648  1.00  9.000          H  
ATOM   5877 2HD2 ASN A 378     -34.955 -38.063 -29.975  1.00  9.000          H  
ATOM   5878  N   ILE A 379     -31.858 -35.023 -26.236  1.00  3.970          N  
ATOM   5879  CA  ILE A 379     -30.556 -34.515 -26.606  1.00  3.710          C  
ATOM   5880  C   ILE A 379     -29.614 -35.694 -26.717  1.00  3.670          C  
ATOM   5881  O   ILE A 379     -29.228 -36.296 -25.715  1.00  4.030          O  
ATOM   5882  CB  ILE A 379     -29.988 -33.522 -25.574  1.00  5.300          C  
ATOM   5883  CG1 ILE A 379     -30.941 -32.334 -25.404  1.00  5.300          C  
ATOM   5884  CG2 ILE A 379     -28.636 -33.042 -26.075  1.00  5.300          C  
ATOM   5885  CD1 ILE A 379     -30.610 -31.382 -24.253  1.00  5.300          C  
ATOM   5886  H   ILE A 379     -32.195 -35.073 -25.270  1.00  4.760          H  
ATOM   5887  HA  ILE A 379     -30.620 -34.024 -27.576  1.00  4.450          H  
ATOM   5888  HB  ILE A 379     -29.875 -34.006 -24.608  1.00  6.360          H  
ATOM   5889 1HG1 ILE A 379     -30.967 -31.761 -26.333  1.00  6.360          H  
ATOM   5890 2HG1 ILE A 379     -31.917 -32.738 -25.215  1.00  6.360          H  
ATOM   5891 1HG2 ILE A 379     -28.209 -32.345 -25.395  1.00  6.360          H  
ATOM   5892 2HG2 ILE A 379     -27.956 -33.877 -26.177  1.00  6.360          H  
ATOM   5893 3HG2 ILE A 379     -28.761 -32.554 -27.040  1.00  6.360          H  
ATOM   5894 1HD1 ILE A 379     -31.355 -30.597 -24.203  1.00  6.360          H  
ATOM   5895 2HD1 ILE A 379     -30.611 -31.938 -23.317  1.00  6.360          H  
ATOM   5896 3HD1 ILE A 379     -29.636 -30.925 -24.406  1.00  6.360          H  
ATOM   5897  N   THR A 380     -29.217 -36.005 -27.946  1.00  3.590          N  
ATOM   5898  CA  THR A 380     -28.377 -37.160 -28.222  1.00  3.970          C  
ATOM   5899  C   THR A 380     -26.921 -36.734 -28.353  1.00  3.810          C  
ATOM   5900  O   THR A 380     -26.010 -37.557 -28.462  1.00  4.220          O  
ATOM   5901  CB  THR A 380     -28.848 -37.849 -29.509  1.00  5.410          C  
ATOM   5902  OG1 THR A 380     -28.713 -36.932 -30.608  1.00  5.410          O  
ATOM   5903  CG2 THR A 380     -30.328 -38.243 -29.361  1.00  5.410          C  
ATOM   5904  H   THR A 380     -29.571 -35.468 -28.731  1.00  4.310          H  
ATOM   5905  HA  THR A 380     -28.459 -37.864 -27.393  1.00  4.760          H  
ATOM   5906  HB  THR A 380     -28.241 -38.734 -29.698  1.00  6.490          H  
ATOM   5907  HG1 THR A 380     -28.858 -37.402 -31.436  1.00  6.490          H  
ATOM   5908 1HG2 THR A 380     -30.671 -38.726 -30.273  1.00  6.490          H  
ATOM   5909 2HG2 THR A 380     -30.440 -38.930 -28.523  1.00  6.490          H  
ATOM   5910 3HG2 THR A 380     -30.933 -37.360 -29.178  1.00  6.490          H  
ATOM   5911  N   SER A 381     -26.729 -35.426 -28.335  1.00  3.440          N  
ATOM   5912  CA  SER A 381     -25.441 -34.767 -28.448  1.00  3.510          C  
ATOM   5913  C   SER A 381     -25.555 -33.366 -27.880  1.00  3.610          C  
ATOM   5914  O   SER A 381     -26.490 -32.630 -28.200  1.00  4.060          O  
ATOM   5915  CB  SER A 381     -24.983 -34.727 -29.890  1.00  4.890          C  
ATOM   5916  OG  SER A 381     -23.769 -34.040 -30.010  1.00  4.890          O  
ATOM   5917  H   SER A 381     -27.552 -34.856 -28.231  1.00  4.130          H  
ATOM   5918  HA  SER A 381     -24.708 -35.320 -27.861  1.00  4.210          H  
ATOM   5919 1HB  SER A 381     -24.865 -35.746 -30.258  1.00  5.860          H  
ATOM   5920 2HB  SER A 381     -25.742 -34.243 -30.502  1.00  5.860          H  
ATOM   5921  HG  SER A 381     -23.462 -34.199 -30.905  1.00  5.860          H  
ATOM   5922  N   PHE A 382     -24.614 -33.001 -27.027  1.00  3.540          N  
ATOM   5923  CA  PHE A 382     -24.616 -31.689 -26.403  1.00  4.090          C  
ATOM   5924  C   PHE A 382     -23.544 -30.798 -26.996  1.00  4.450          C  
ATOM   5925  O   PHE A 382     -22.487 -31.276 -27.407  1.00  4.900          O  
ATOM   5926  CB  PHE A 382     -24.394 -31.817 -24.895  1.00  5.510          C  
ATOM   5927  CG  PHE A 382     -25.537 -32.403 -24.108  1.00  5.510          C  
ATOM   5928  CD1 PHE A 382     -25.746 -33.779 -24.042  1.00  5.510          C  
ATOM   5929  CD2 PHE A 382     -26.386 -31.569 -23.384  1.00  5.510          C  
ATOM   5930  CE1 PHE A 382     -26.787 -34.297 -23.291  1.00  5.510          C  
ATOM   5931  CE2 PHE A 382     -27.417 -32.088 -22.628  1.00  5.510          C  
ATOM   5932  CZ  PHE A 382     -27.619 -33.451 -22.583  1.00  5.510          C  
ATOM   5933  H   PHE A 382     -23.869 -33.650 -26.822  1.00  4.250          H  
ATOM   5934  HA  PHE A 382     -25.587 -31.223 -26.575  1.00  4.910          H  
ATOM   5935 1HB  PHE A 382     -23.536 -32.432 -24.723  1.00  6.610          H  
ATOM   5936 2HB  PHE A 382     -24.164 -30.837 -24.479  1.00  6.610          H  
ATOM   5937  HD1 PHE A 382     -25.090 -34.452 -24.590  1.00  6.610          H  
ATOM   5938  HD2 PHE A 382     -26.227 -30.494 -23.414  1.00  6.610          H  
ATOM   5939  HE1 PHE A 382     -26.949 -35.376 -23.253  1.00  6.610          H  
ATOM   5940  HE2 PHE A 382     -28.072 -31.422 -22.065  1.00  6.610          H  
ATOM   5941  HZ  PHE A 382     -28.432 -33.861 -21.989  1.00  6.610          H  
ATOM   5942  N   GLU A 383     -23.842 -29.497 -27.043  1.00  4.590          N  
ATOM   5943  CA  GLU A 383     -22.907 -28.472 -27.505  1.00  5.260          C  
ATOM   5944  C   GLU A 383     -21.698 -28.353 -26.575  1.00  5.420          C  
ATOM   5945  O   GLU A 383     -20.582 -28.075 -27.012  1.00  6.090          O  
ATOM   5946  CB  GLU A 383     -23.632 -27.126 -27.598  1.00  7.100          C  
ATOM   5947  CG  GLU A 383     -24.700 -27.053 -28.707  1.00  7.100          C  
ATOM   5948  CD  GLU A 383     -25.484 -25.762 -28.686  1.00  7.100          C  
ATOM   5949  OE1 GLU A 383     -25.246 -24.970 -27.797  1.00  7.100          O  
ATOM   5950  OE2 GLU A 383     -26.323 -25.576 -29.535  1.00  7.100          O  
ATOM   5951  H   GLU A 383     -24.763 -29.210 -26.741  1.00  5.510          H  
ATOM   5952  HA  GLU A 383     -22.549 -28.752 -28.496  1.00  6.310          H  
ATOM   5953 1HB  GLU A 383     -24.114 -26.908 -26.652  1.00  8.520          H  
ATOM   5954 2HB  GLU A 383     -22.905 -26.335 -27.781  1.00  8.520          H  
ATOM   5955 1HG  GLU A 383     -24.205 -27.146 -29.675  1.00  8.520          H  
ATOM   5956 2HG  GLU A 383     -25.385 -27.894 -28.602  1.00  8.520          H  
ATOM   5957  N   VAL A 384     -21.957 -28.525 -25.281  1.00  5.140          N  
ATOM   5958  CA  VAL A 384     -20.973 -28.439 -24.217  1.00  5.600          C  
ATOM   5959  C   VAL A 384     -21.076 -29.722 -23.400  1.00  5.670          C  
ATOM   5960  O   VAL A 384     -22.175 -30.058 -22.956  1.00  6.260          O  
ATOM   5961  CB  VAL A 384     -21.291 -27.226 -23.314  1.00  7.660          C  
ATOM   5962  CG1 VAL A 384     -20.289 -27.122 -22.202  1.00  7.660          C  
ATOM   5963  CG2 VAL A 384     -21.334 -25.935 -24.145  1.00  7.660          C  
ATOM   5964  H   VAL A 384     -22.905 -28.737 -25.015  1.00  6.170          H  
ATOM   5965  HA  VAL A 384     -19.970 -28.355 -24.641  1.00  6.720          H  
ATOM   5966  HB  VAL A 384     -22.244 -27.390 -22.855  1.00  9.190          H  
ATOM   5967 1HG1 VAL A 384     -20.541 -26.291 -21.563  1.00  9.190          H  
ATOM   5968 2HG1 VAL A 384     -20.295 -28.038 -21.609  1.00  9.190          H  
ATOM   5969 3HG1 VAL A 384     -19.296 -26.967 -22.623  1.00  9.190          H  
ATOM   5970 1HG2 VAL A 384     -21.577 -25.093 -23.498  1.00  9.190          H  
ATOM   5971 2HG2 VAL A 384     -20.361 -25.771 -24.608  1.00  9.190          H  
ATOM   5972 3HG2 VAL A 384     -22.093 -26.015 -24.920  1.00  9.190          H  
ATOM   5973  N   THR A 385     -19.963 -30.419 -23.164  1.00  5.340          N  
ATOM   5974  CA  THR A 385     -20.019 -31.661 -22.397  1.00  5.610          C  
ATOM   5975  C   THR A 385     -19.196 -31.534 -21.118  1.00  5.600          C  
ATOM   5976  O   THR A 385     -18.743 -30.438 -20.767  1.00  5.730          O  
ATOM   5977  CB  THR A 385     -19.593 -32.875 -23.256  1.00  7.750          C  
ATOM   5978  OG1 THR A 385     -18.226 -32.777 -23.609  1.00  7.750          O  
ATOM   5979  CG2 THR A 385     -20.424 -32.894 -24.525  1.00  7.750          C  
ATOM   5980  H   THR A 385     -19.048 -30.117 -23.534  1.00  6.410          H  
ATOM   5981  HA  THR A 385     -21.052 -31.836 -22.097  1.00  6.730          H  
ATOM   5982  HB  THR A 385     -19.756 -33.796 -22.702  1.00  9.300          H  
ATOM   5983  HG1 THR A 385     -17.925 -33.615 -23.974  1.00  9.300          H  
ATOM   5984 1HG2 THR A 385     -20.139 -33.747 -25.136  1.00  9.300          H  
ATOM   5985 2HG2 THR A 385     -21.460 -32.976 -24.254  1.00  9.300          H  
ATOM   5986 3HG2 THR A 385     -20.270 -31.979 -25.098  1.00  9.300          H  
ATOM   5987  N   ASP A 386     -19.022 -32.630 -20.369  1.00  5.770          N  
ATOM   5988  CA  ASP A 386     -18.287 -32.549 -19.099  1.00  6.050          C  
ATOM   5989  C   ASP A 386     -16.777 -32.498 -19.355  1.00  5.510          C  
ATOM   5990  O   ASP A 386     -16.051 -33.485 -19.217  1.00  5.520          O  
ATOM   5991  CB  ASP A 386     -18.634 -33.738 -18.193  1.00  8.360          C  
ATOM   5992  CG  ASP A 386     -18.095 -33.591 -16.758  1.00  8.360          C  
ATOM   5993  OD1 ASP A 386     -17.753 -32.486 -16.388  1.00  8.360          O  
ATOM   5994  OD2 ASP A 386     -18.060 -34.572 -16.043  1.00  8.360          O  
ATOM   5995  H   ASP A 386     -19.394 -33.515 -20.676  1.00  6.920          H  
ATOM   5996  HA  ASP A 386     -18.574 -31.630 -18.586  1.00  7.260          H  
ATOM   5997 1HB  ASP A 386     -19.716 -33.849 -18.141  1.00 10.030          H  
ATOM   5998 2HB  ASP A 386     -18.231 -34.654 -18.624  1.00 10.030          H  
ATOM   5999  N   GLN A 387     -16.348 -31.320 -19.781  1.00  5.360          N  
ATOM   6000  CA  GLN A 387     -14.993 -30.993 -20.193  1.00  5.110          C  
ATOM   6001  C   GLN A 387     -14.358 -30.060 -19.161  1.00  4.940          C  
ATOM   6002  O   GLN A 387     -15.063 -29.340 -18.455  1.00  5.250          O  
ATOM   6003  CB  GLN A 387     -15.060 -30.307 -21.568  1.00  7.250          C  
ATOM   6004  CG  GLN A 387     -15.675 -31.186 -22.661  1.00  7.250          C  
ATOM   6005  CD  GLN A 387     -16.017 -30.426 -23.971  1.00  7.250          C  
ATOM   6006  OE1 GLN A 387     -17.135 -29.875 -24.161  1.00  7.250          O  
ATOM   6007  NE2 GLN A 387     -15.043 -30.395 -24.889  1.00  7.250          N  
ATOM   6008  H   GLN A 387     -17.076 -30.610 -19.867  1.00  6.430          H  
ATOM   6009  HA  GLN A 387     -14.407 -31.908 -20.256  1.00  6.130          H  
ATOM   6010 1HB  GLN A 387     -15.634 -29.406 -21.499  1.00  8.700          H  
ATOM   6011 2HB  GLN A 387     -14.059 -30.031 -21.885  1.00  8.700          H  
ATOM   6012 1HG  GLN A 387     -14.984 -31.988 -22.898  1.00  8.700          H  
ATOM   6013 2HG  GLN A 387     -16.581 -31.599 -22.267  1.00  8.700          H  
ATOM   6014 1HE2 GLN A 387     -15.190 -29.924 -25.761  1.00  8.700          H  
ATOM   6015 2HE2 GLN A 387     -14.167 -30.846 -24.713  1.00  8.700          H  
ATOM   6016  N   SER A 388     -13.026 -30.030 -19.106  1.00  4.750          N  
ATOM   6017  CA  SER A 388     -12.278 -29.180 -18.170  1.00  5.040          C  
ATOM   6018  C   SER A 388     -12.474 -27.678 -18.378  1.00  4.870          C  
ATOM   6019  O   SER A 388     -12.135 -26.872 -17.500  1.00  5.350          O  
ATOM   6020  CB  SER A 388     -10.805 -29.502 -18.273  1.00  6.940          C  
ATOM   6021  OG  SER A 388     -10.312 -29.150 -19.537  1.00  6.940          O  
ATOM   6022  H   SER A 388     -12.490 -30.635 -19.715  1.00  5.700          H  
ATOM   6023  HA  SER A 388     -12.615 -29.422 -17.161  1.00  6.050          H  
ATOM   6024 1HB  SER A 388     -10.261 -28.953 -17.503  1.00  8.330          H  
ATOM   6025 2HB  SER A 388     -10.645 -30.563 -18.094  1.00  8.330          H  
ATOM   6026  HG  SER A 388      -9.367 -29.338 -19.515  1.00  8.330          H  
ATOM   6027  N   GLY A 389     -12.966 -27.313 -19.560  1.00  4.570          N  
ATOM   6028  CA  GLY A 389     -13.219 -25.937 -19.935  1.00  4.850          C  
ATOM   6029  C   GLY A 389     -14.712 -25.576 -19.974  1.00  4.320          C  
ATOM   6030  O   GLY A 389     -15.066 -24.448 -20.337  1.00  4.590          O  
ATOM   6031  H   GLY A 389     -13.198 -28.045 -20.211  1.00  5.480          H  
ATOM   6032 1HA  GLY A 389     -12.696 -25.278 -19.246  1.00  5.820          H  
ATOM   6033 2HA  GLY A 389     -12.787 -25.760 -20.917  1.00  5.820          H  
ATOM   6034  N   SER A 390     -15.608 -26.481 -19.562  1.00  3.950          N  
ATOM   6035  CA  SER A 390     -17.047 -26.198 -19.671  1.00  3.680          C  
ATOM   6036  C   SER A 390     -17.590 -25.387 -18.514  1.00  2.920          C  
ATOM   6037  O   SER A 390     -18.518 -25.785 -17.799  1.00  3.140          O  
ATOM   6038  CB  SER A 390     -17.834 -27.479 -19.800  1.00  5.260          C  
ATOM   6039  OG  SER A 390     -17.572 -28.101 -21.021  1.00  5.260          O  
ATOM   6040  H   SER A 390     -15.311 -27.386 -19.188  1.00  4.740          H  
ATOM   6041  HA  SER A 390     -17.206 -25.624 -20.583  1.00  4.420          H  
ATOM   6042 1HB  SER A 390     -17.562 -28.156 -18.988  1.00  6.310          H  
ATOM   6043 2HB  SER A 390     -18.893 -27.273 -19.708  1.00  6.310          H  
ATOM   6044  HG  SER A 390     -18.138 -28.901 -21.041  1.00  6.310          H  
ATOM   6045  N   TRP A 391     -17.077 -24.183 -18.389  1.00  2.570          N  
ATOM   6046  CA  TRP A 391     -17.432 -23.312 -17.290  1.00  2.380          C  
ATOM   6047  C   TRP A 391     -18.620 -22.472 -17.628  1.00  1.810          C  
ATOM   6048  O   TRP A 391     -18.554 -21.247 -17.592  1.00  2.120          O  
ATOM   6049  CB  TRP A 391     -16.233 -22.447 -16.940  1.00  3.410          C  
ATOM   6050  CG  TRP A 391     -15.209 -23.301 -16.430  1.00  3.410          C  
ATOM   6051  CD1 TRP A 391     -14.177 -23.824 -17.112  1.00  3.410          C  
ATOM   6052  CD2 TRP A 391     -15.130 -23.814 -15.115  1.00  3.410          C  
ATOM   6053  NE1 TRP A 391     -13.462 -24.654 -16.317  1.00  3.410          N  
ATOM   6054  CE2 TRP A 391     -14.027 -24.656 -15.078  1.00  3.410          C  
ATOM   6055  CE3 TRP A 391     -15.908 -23.643 -13.976  1.00  3.410          C  
ATOM   6056  CZ2 TRP A 391     -13.673 -25.333 -13.944  1.00  3.410          C  
ATOM   6057  CZ3 TRP A 391     -15.560 -24.316 -12.843  1.00  3.410          C  
ATOM   6058  CH2 TRP A 391     -14.469 -25.139 -12.824  1.00  3.410          C  
ATOM   6059  H   TRP A 391     -16.367 -23.922 -19.077  1.00  3.080          H  
ATOM   6060  HA  TRP A 391     -17.679 -23.930 -16.428  1.00  2.860          H  
ATOM   6061 1HB  TRP A 391     -15.865 -21.934 -17.827  1.00  4.090          H  
ATOM   6062 2HB  TRP A 391     -16.494 -21.709 -16.191  1.00  4.090          H  
ATOM   6063  HD1 TRP A 391     -13.972 -23.628 -18.154  1.00  4.090          H  
ATOM   6064  HE1 TRP A 391     -12.643 -25.221 -16.620  1.00  4.090          H  
ATOM   6065  HE3 TRP A 391     -16.778 -22.990 -13.985  1.00  4.090          H  
ATOM   6066  HZ2 TRP A 391     -12.806 -25.998 -13.909  1.00  4.090          H  
ATOM   6067  HZ3 TRP A 391     -16.174 -24.177 -11.954  1.00  4.090          H  
ATOM   6068  HH2 TRP A 391     -14.226 -25.649 -11.910  1.00  4.090          H  
ATOM   6069  N   VAL A 392     -19.748 -23.127 -17.859  1.00  1.500          N  
ATOM   6070  CA  VAL A 392     -20.931 -22.385 -18.270  1.00  1.320          C  
ATOM   6071  C   VAL A 392     -21.402 -21.453 -17.174  1.00  1.240          C  
ATOM   6072  O   VAL A 392     -21.925 -20.381 -17.446  1.00  2.160          O  
ATOM   6073  CB  VAL A 392     -22.071 -23.304 -18.778  1.00  1.920          C  
ATOM   6074  CG1 VAL A 392     -21.602 -24.051 -20.030  1.00  1.920          C  
ATOM   6075  CG2 VAL A 392     -22.495 -24.295 -17.707  1.00  1.920          C  
ATOM   6076  H   VAL A 392     -19.704 -24.147 -17.793  1.00  1.800          H  
ATOM   6077  HA  VAL A 392     -20.641 -21.774 -19.107  1.00  1.580          H  
ATOM   6078  HB  VAL A 392     -22.924 -22.684 -19.064  1.00  2.300          H  
ATOM   6079 1HG1 VAL A 392     -22.410 -24.680 -20.408  1.00  2.300          H  
ATOM   6080 2HG1 VAL A 392     -21.318 -23.331 -20.795  1.00  2.300          H  
ATOM   6081 3HG1 VAL A 392     -20.743 -24.671 -19.780  1.00  2.300          H  
ATOM   6082 1HG2 VAL A 392     -23.298 -24.919 -18.098  1.00  2.300          H  
ATOM   6083 2HG2 VAL A 392     -21.652 -24.926 -17.430  1.00  2.300          H  
ATOM   6084 3HG2 VAL A 392     -22.858 -23.770 -16.828  1.00  2.300          H  
ATOM   6085  N   GLY A 393     -21.190 -21.821 -15.918  1.00  1.010          N  
ATOM   6086  CA  GLY A 393     -21.593 -20.934 -14.847  1.00  1.190          C  
ATOM   6087  C   GLY A 393     -20.548 -19.853 -14.529  1.00  0.930          C  
ATOM   6088  O   GLY A 393     -20.836 -18.936 -13.760  1.00  1.080          O  
ATOM   6089  H   GLY A 393     -20.774 -22.721 -15.716  1.00  1.210          H  
ATOM   6090 1HA  GLY A 393     -22.532 -20.465 -15.118  1.00  1.430          H  
ATOM   6091 2HA  GLY A 393     -21.786 -21.527 -13.953  1.00  1.430          H  
ATOM   6092  N   GLY A 394     -19.345 -19.937 -15.128  1.00  0.960          N  
ATOM   6093  CA  GLY A 394     -18.244 -19.002 -14.868  1.00  0.880          C  
ATOM   6094  C   GLY A 394     -18.593 -17.593 -15.306  1.00  0.730          C  
ATOM   6095  O   GLY A 394     -18.210 -16.599 -14.674  1.00  0.690          O  
ATOM   6096  H   GLY A 394     -19.181 -20.658 -15.827  1.00  1.150          H  
ATOM   6097 1HA  GLY A 394     -17.999 -19.010 -13.805  1.00  1.060          H  
ATOM   6098 2HA  GLY A 394     -17.360 -19.340 -15.405  1.00  1.060          H  
ATOM   6099  N   ILE A 395     -19.356 -17.522 -16.381  1.00  0.740          N  
ATOM   6100  CA  ILE A 395     -19.779 -16.270 -16.942  1.00  0.700          C  
ATOM   6101  C   ILE A 395     -20.692 -15.485 -16.005  1.00  0.610          C  
ATOM   6102  O   ILE A 395     -20.822 -14.274 -16.180  1.00  0.580          O  
ATOM   6103  CB  ILE A 395     -20.416 -16.483 -18.337  1.00  1.000          C  
ATOM   6104  CG1 ILE A 395     -20.523 -15.158 -19.151  1.00  1.000          C  
ATOM   6105  CG2 ILE A 395     -21.784 -17.058 -18.197  1.00  1.000          C  
ATOM   6106  CD1 ILE A 395     -19.216 -14.488 -19.536  1.00  1.000          C  
ATOM   6107  H   ILE A 395     -19.614 -18.384 -16.854  1.00  0.890          H  
ATOM   6108  HA  ILE A 395     -18.890 -15.681 -17.085  1.00  0.840          H  
ATOM   6109  HB  ILE A 395     -19.801 -17.178 -18.904  1.00  1.200          H  
ATOM   6110 1HG1 ILE A 395     -21.043 -15.394 -20.075  1.00  1.200          H  
ATOM   6111 2HG1 ILE A 395     -21.116 -14.444 -18.594  1.00  1.200          H  
ATOM   6112 1HG2 ILE A 395     -22.211 -17.228 -19.185  1.00  1.200          H  
ATOM   6113 2HG2 ILE A 395     -21.730 -17.992 -17.663  1.00  1.200          H  
ATOM   6114 3HG2 ILE A 395     -22.413 -16.369 -17.655  1.00  1.200          H  
ATOM   6115 1HD1 ILE A 395     -19.438 -13.596 -20.122  1.00  1.200          H  
ATOM   6116 2HD1 ILE A 395     -18.662 -14.194 -18.666  1.00  1.200          H  
ATOM   6117 3HD1 ILE A 395     -18.616 -15.172 -20.133  1.00  1.200          H  
ATOM   6118  N   MET A 396     -21.400 -16.136 -15.059  1.00  0.630          N  
ATOM   6119  CA  MET A 396     -22.266 -15.337 -14.221  1.00  0.590          C  
ATOM   6120  C   MET A 396     -21.404 -14.365 -13.389  1.00  0.490          C  
ATOM   6121  O   MET A 396     -21.648 -13.165 -13.482  1.00  0.450          O  
ATOM   6122  CB  MET A 396     -23.260 -16.220 -13.438  1.00  0.840          C  
ATOM   6123  CG  MET A 396     -24.276 -15.487 -12.525  1.00  0.840          C  
ATOM   6124  SD  MET A 396     -23.692 -14.989 -10.858  1.00  0.840          S  
ATOM   6125  CE  MET A 396     -23.715 -16.527  -9.924  1.00  0.840          C  
ATOM   6126  H   MET A 396     -21.311 -17.141 -14.884  1.00  0.760          H  
ATOM   6127  HA  MET A 396     -22.880 -14.721 -14.877  1.00  0.710          H  
ATOM   6128 1HB  MET A 396     -23.895 -16.688 -14.182  1.00  1.010          H  
ATOM   6129 2HB  MET A 396     -22.790 -17.022 -12.943  1.00  1.010          H  
ATOM   6130 1HG  MET A 396     -24.646 -14.649 -13.029  1.00  1.010          H  
ATOM   6131 2HG  MET A 396     -25.118 -16.161 -12.381  1.00  1.010          H  
ATOM   6132 1HE  MET A 396     -23.380 -16.338  -8.904  1.00  1.010          H  
ATOM   6133 2HE  MET A 396     -24.737 -16.920  -9.903  1.00  1.010          H  
ATOM   6134 3HE  MET A 396     -23.060 -17.263 -10.386  1.00  1.010          H  
ATOM   6135  N   PRO A 397     -20.429 -14.789 -12.541  1.00  0.500          N  
ATOM   6136  CA  PRO A 397     -19.491 -13.903 -11.878  1.00  0.460          C  
ATOM   6137  C   PRO A 397     -18.763 -12.929 -12.808  1.00  0.440          C  
ATOM   6138  O   PRO A 397     -18.550 -11.772 -12.445  1.00  0.420          O  
ATOM   6139  CB  PRO A 397     -18.524 -14.887 -11.225  1.00  0.690          C  
ATOM   6140  CG  PRO A 397     -19.352 -16.100 -10.949  1.00  0.690          C  
ATOM   6141  CD  PRO A 397     -20.279 -16.206 -12.124  1.00  0.690          C  
ATOM   6142  HA  PRO A 397     -20.050 -13.339 -11.118  1.00  0.550          H  
ATOM   6143 1HB  PRO A 397     -17.727 -15.120 -11.935  1.00  0.830          H  
ATOM   6144 2HB  PRO A 397     -18.053 -14.444 -10.338  1.00  0.830          H  
ATOM   6145 1HG  PRO A 397     -18.712 -16.990 -10.838  1.00  0.830          H  
ATOM   6146 2HG  PRO A 397     -19.895 -15.978  -9.998  1.00  0.830          H  
ATOM   6147 1HD  PRO A 397     -19.855 -16.820 -12.898  1.00  0.830          H  
ATOM   6148 2HD  PRO A 397     -21.174 -16.606 -11.726  1.00  0.830          H  
ATOM   6149  N   LEU A 398     -18.390 -13.360 -14.024  1.00  0.470          N  
ATOM   6150  CA  LEU A 398     -17.695 -12.400 -14.879  1.00  0.470          C  
ATOM   6151  C   LEU A 398     -18.613 -11.244 -15.253  1.00  0.440          C  
ATOM   6152  O   LEU A 398     -18.225 -10.070 -15.191  1.00  0.430          O  
ATOM   6153  CB  LEU A 398     -17.172 -13.086 -16.136  1.00  0.660          C  
ATOM   6154  CG  LEU A 398     -16.034 -14.107 -15.933  1.00  0.660          C  
ATOM   6155  CD1 LEU A 398     -15.789 -14.853 -17.233  1.00  0.660          C  
ATOM   6156  CD2 LEU A 398     -14.744 -13.400 -15.474  1.00  0.660          C  
ATOM   6157  H   LEU A 398     -18.529 -14.331 -14.333  1.00  0.560          H  
ATOM   6158  HA  LEU A 398     -16.867 -11.982 -14.318  1.00  0.560          H  
ATOM   6159 1HB  LEU A 398     -18.000 -13.606 -16.577  1.00  0.790          H  
ATOM   6160 2HB  LEU A 398     -16.831 -12.327 -16.837  1.00  0.790          H  
ATOM   6161  HG  LEU A 398     -16.336 -14.826 -15.191  1.00  0.790          H  
ATOM   6162 1HD1 LEU A 398     -14.998 -15.586 -17.082  1.00  0.790          H  
ATOM   6163 2HD1 LEU A 398     -16.688 -15.364 -17.543  1.00  0.790          H  
ATOM   6164 3HD1 LEU A 398     -15.487 -14.153 -18.008  1.00  0.790          H  
ATOM   6165 1HD2 LEU A 398     -13.962 -14.141 -15.344  1.00  0.790          H  
ATOM   6166 2HD2 LEU A 398     -14.433 -12.678 -16.227  1.00  0.790          H  
ATOM   6167 3HD2 LEU A 398     -14.898 -12.892 -14.531  1.00  0.790          H  
ATOM   6168  N   ALA A 399     -19.841 -11.583 -15.639  1.00  0.450          N  
ATOM   6169  CA  ALA A 399     -20.835 -10.585 -15.968  1.00  0.440          C  
ATOM   6170  C   ALA A 399     -21.183  -9.789 -14.711  1.00  0.400          C  
ATOM   6171  O   ALA A 399     -21.484  -8.598 -14.810  1.00  0.390          O  
ATOM   6172  CB  ALA A 399     -22.025 -11.231 -16.611  1.00  0.620          C  
ATOM   6173  H   ALA A 399     -20.097 -12.572 -15.711  1.00  0.540          H  
ATOM   6174  HA  ALA A 399     -20.402  -9.891 -16.684  1.00  0.530          H  
ATOM   6175 1HB  ALA A 399     -22.755 -10.476 -16.878  1.00  0.740          H  
ATOM   6176 2HB  ALA A 399     -21.702 -11.756 -17.504  1.00  0.740          H  
ATOM   6177 3HB  ALA A 399     -22.451 -11.927 -15.947  1.00  0.740          H  
ATOM   6178  N   GLY A 400     -21.141 -10.451 -13.541  1.00  0.390          N  
ATOM   6179  CA  GLY A 400     -21.386  -9.842 -12.241  1.00  0.360          C  
ATOM   6180  C   GLY A 400     -20.395  -8.717 -11.982  1.00  0.350          C  
ATOM   6181  O   GLY A 400     -20.751  -7.700 -11.376  1.00  0.320          O  
ATOM   6182  H   GLY A 400     -20.971 -11.457 -13.557  1.00  0.470          H  
ATOM   6183 1HA  GLY A 400     -22.392  -9.456 -12.186  1.00  0.430          H  
ATOM   6184 2HA  GLY A 400     -21.289 -10.606 -11.469  1.00  0.430          H  
ATOM   6185  N   LEU A 401     -19.153  -8.882 -12.450  1.00  0.380          N  
ATOM   6186  CA  LEU A 401     -18.131  -7.852 -12.304  1.00  0.380          C  
ATOM   6187  C   LEU A 401     -18.625  -6.626 -13.054  1.00  0.370          C  
ATOM   6188  O   LEU A 401     -18.666  -5.511 -12.512  1.00  0.360          O  
ATOM   6189  CB  LEU A 401     -16.799  -8.326 -12.906  1.00  0.530          C  
ATOM   6190  CG  LEU A 401     -15.509  -7.474 -12.658  1.00  0.530          C  
ATOM   6191  CD1 LEU A 401     -14.317  -8.398 -12.884  1.00  0.530          C  
ATOM   6192  CD2 LEU A 401     -15.429  -6.231 -13.591  1.00  0.530          C  
ATOM   6193  H   LEU A 401     -18.911  -9.781 -12.886  1.00  0.460          H  
ATOM   6194  HA  LEU A 401     -17.999  -7.615 -11.258  1.00  0.460          H  
ATOM   6195 1HB  LEU A 401     -16.608  -9.334 -12.527  1.00  0.640          H  
ATOM   6196 2HB  LEU A 401     -16.921  -8.401 -13.977  1.00  0.640          H  
ATOM   6197  HG  LEU A 401     -15.484  -7.150 -11.624  1.00  0.640          H  
ATOM   6198 1HD1 LEU A 401     -13.387  -7.864 -12.686  1.00  0.640          H  
ATOM   6199 2HD1 LEU A 401     -14.396  -9.249 -12.224  1.00  0.640          H  
ATOM   6200 3HD1 LEU A 401     -14.317  -8.750 -13.916  1.00  0.640          H  
ATOM   6201 1HD2 LEU A 401     -14.503  -5.695 -13.389  1.00  0.640          H  
ATOM   6202 2HD2 LEU A 401     -15.441  -6.559 -14.630  1.00  0.640          H  
ATOM   6203 3HD2 LEU A 401     -16.252  -5.555 -13.426  1.00  0.640          H  
ATOM   6204  N   ALA A 402     -19.004  -6.850 -14.328  1.00  0.390          N  
ATOM   6205  CA  ALA A 402     -19.496  -5.776 -15.188  1.00  0.400          C  
ATOM   6206  C   ALA A 402     -20.739  -5.145 -14.593  1.00  0.360          C  
ATOM   6207  O   ALA A 402     -20.918  -3.930 -14.676  1.00  0.380          O  
ATOM   6208  CB  ALA A 402     -19.807  -6.298 -16.577  1.00  0.560          C  
ATOM   6209  H   ALA A 402     -18.920  -7.808 -14.691  1.00  0.470          H  
ATOM   6210  HA  ALA A 402     -18.721  -5.013 -15.254  1.00  0.480          H  
ATOM   6211 1HB  ALA A 402     -20.153  -5.478 -17.208  1.00  0.670          H  
ATOM   6212 2HB  ALA A 402     -18.908  -6.735 -17.006  1.00  0.670          H  
ATOM   6213 3HB  ALA A 402     -20.582  -7.053 -16.517  1.00  0.670          H  
ATOM   6214  N   GLY A 403     -21.577  -5.979 -13.979  1.00  0.340          N  
ATOM   6215  CA  GLY A 403     -22.802  -5.574 -13.325  1.00  0.330          C  
ATOM   6216  C   GLY A 403     -22.470  -4.559 -12.244  1.00  0.310          C  
ATOM   6217  O   GLY A 403     -23.033  -3.464 -12.212  1.00  0.330          O  
ATOM   6218  H   GLY A 403     -21.356  -6.974 -14.011  1.00  0.410          H  
ATOM   6219 1HA  GLY A 403     -23.494  -5.153 -14.052  1.00  0.400          H  
ATOM   6220 2HA  GLY A 403     -23.276  -6.450 -12.894  1.00  0.400          H  
ATOM   6221  N   GLY A 404     -21.532  -4.907 -11.364  1.00  0.370          N  
ATOM   6222  CA  GLY A 404     -21.106  -4.014 -10.298  1.00  0.420          C  
ATOM   6223  C   GLY A 404     -20.732  -2.647 -10.863  1.00  0.420          C  
ATOM   6224  O   GLY A 404     -21.201  -1.608 -10.360  1.00  0.480          O  
ATOM   6225  H   GLY A 404     -21.126  -5.848 -11.430  1.00  0.440          H  
ATOM   6226 1HA  GLY A 404     -21.904  -3.912  -9.565  1.00  0.500          H  
ATOM   6227 2HA  GLY A 404     -20.243  -4.447  -9.793  1.00  0.500          H  
ATOM   6228  N   ILE A 405     -19.905  -2.646 -11.918  1.00  0.420          N  
ATOM   6229  CA  ILE A 405     -19.459  -1.400 -12.528  1.00  0.450          C  
ATOM   6230  C   ILE A 405     -20.631  -0.607 -13.110  1.00  0.460          C  
ATOM   6231  O   ILE A 405     -20.705   0.604 -12.912  1.00  0.580          O  
ATOM   6232  CB  ILE A 405     -18.391  -1.645 -13.620  1.00  0.620          C  
ATOM   6233  CG1 ILE A 405     -17.094  -2.294 -12.989  1.00  0.620          C  
ATOM   6234  CG2 ILE A 405     -18.056  -0.337 -14.373  1.00  0.620          C  
ATOM   6235  CD1 ILE A 405     -16.380  -1.494 -11.856  1.00  0.620          C  
ATOM   6236  H   ILE A 405     -19.561  -3.551 -12.260  1.00  0.500          H  
ATOM   6237  HA  ILE A 405     -19.011  -0.785 -11.764  1.00  0.540          H  
ATOM   6238  HB  ILE A 405     -18.783  -2.368 -14.337  1.00  0.740          H  
ATOM   6239 1HG1 ILE A 405     -17.367  -3.266 -12.603  1.00  0.740          H  
ATOM   6240 2HG1 ILE A 405     -16.372  -2.440 -13.792  1.00  0.740          H  
ATOM   6241 1HG2 ILE A 405     -17.317  -0.548 -15.144  1.00  0.740          H  
ATOM   6242 2HG2 ILE A 405     -18.948   0.070 -14.845  1.00  0.740          H  
ATOM   6243 3HG2 ILE A 405     -17.656   0.401 -13.680  1.00  0.740          H  
ATOM   6244 1HD1 ILE A 405     -15.507  -2.054 -11.527  1.00  0.740          H  
ATOM   6245 2HD1 ILE A 405     -16.059  -0.521 -12.222  1.00  0.740          H  
ATOM   6246 3HD1 ILE A 405     -17.044  -1.355 -11.002  1.00  0.740          H  
ATOM   6247  N   LEU A 406     -21.549  -1.271 -13.821  1.00  0.420          N  
ATOM   6248  CA  LEU A 406     -22.726  -0.603 -14.381  1.00  0.440          C  
ATOM   6249  C   LEU A 406     -23.618  -0.040 -13.298  1.00  0.430          C  
ATOM   6250  O   LEU A 406     -24.185   1.045 -13.451  1.00  0.450          O  
ATOM   6251  CB  LEU A 406     -23.562  -1.592 -15.188  1.00  0.610          C  
ATOM   6252  CG  LEU A 406     -22.988  -2.094 -16.502  1.00  0.610          C  
ATOM   6253  CD1 LEU A 406     -23.843  -3.240 -16.965  1.00  0.610          C  
ATOM   6254  CD2 LEU A 406     -22.990  -0.973 -17.544  1.00  0.610          C  
ATOM   6255  H   LEU A 406     -21.409  -2.270 -13.995  1.00  0.500          H  
ATOM   6256  HA  LEU A 406     -22.391   0.221 -15.003  1.00  0.530          H  
ATOM   6257 1HB  LEU A 406     -23.730  -2.466 -14.558  1.00  0.730          H  
ATOM   6258 2HB  LEU A 406     -24.523  -1.140 -15.391  1.00  0.730          H  
ATOM   6259  HG  LEU A 406     -21.974  -2.450 -16.354  1.00  0.730          H  
ATOM   6260 1HD1 LEU A 406     -23.451  -3.634 -17.899  1.00  0.730          H  
ATOM   6261 2HD1 LEU A 406     -23.818  -4.014 -16.208  1.00  0.730          H  
ATOM   6262 3HD1 LEU A 406     -24.868  -2.906 -17.111  1.00  0.730          H  
ATOM   6263 1HD2 LEU A 406     -22.593  -1.356 -18.483  1.00  0.730          H  
ATOM   6264 2HD2 LEU A 406     -24.010  -0.619 -17.699  1.00  0.730          H  
ATOM   6265 3HD2 LEU A 406     -22.371  -0.146 -17.213  1.00  0.730          H  
ATOM   6266  N   GLY A 407     -23.729  -0.783 -12.202  1.00  0.400          N  
ATOM   6267  CA  GLY A 407     -24.553  -0.455 -11.062  1.00  0.400          C  
ATOM   6268  C   GLY A 407     -24.207   0.896 -10.463  1.00  0.420          C  
ATOM   6269  O   GLY A 407     -25.095   1.601  -9.987  1.00  0.460          O  
ATOM   6270  H   GLY A 407     -23.240  -1.680 -12.186  1.00  0.480          H  
ATOM   6271 1HA  GLY A 407     -25.600  -0.472 -11.355  1.00  0.480          H  
ATOM   6272 2HA  GLY A 407     -24.424  -1.238 -10.320  1.00  0.480          H  
ATOM   6273  N   GLY A 408     -22.936   1.295 -10.502  1.00  0.480          N  
ATOM   6274  CA  GLY A 408     -22.582   2.600  -9.948  1.00  0.510          C  
ATOM   6275  C   GLY A 408     -23.395   3.704 -10.640  1.00  0.510          C  
ATOM   6276  O   GLY A 408     -24.169   4.396  -9.969  1.00  0.530          O  
ATOM   6277  H   GLY A 408     -22.223   0.646 -10.861  1.00  0.580          H  
ATOM   6278 1HA  GLY A 408     -22.792   2.608  -8.877  1.00  0.610          H  
ATOM   6279 2HA  GLY A 408     -21.513   2.775 -10.050  1.00  0.610          H  
ATOM   6280  N   PRO A 409     -23.185   3.955 -11.952  1.00  0.530          N  
ATOM   6281  CA  PRO A 409     -23.960   4.841 -12.806  1.00  0.570          C  
ATOM   6282  C   PRO A 409     -25.465   4.584 -12.749  1.00  0.570          C  
ATOM   6283  O   PRO A 409     -26.258   5.516 -12.774  1.00  0.640          O  
ATOM   6284  CB  PRO A 409     -23.376   4.548 -14.188  1.00  0.850          C  
ATOM   6285  CG  PRO A 409     -21.949   4.151 -13.902  1.00  0.850          C  
ATOM   6286  CD  PRO A 409     -22.026   3.361 -12.629  1.00  0.850          C  
ATOM   6287  HA  PRO A 409     -23.743   5.883 -12.512  1.00  0.680          H  
ATOM   6288 1HB  PRO A 409     -23.947   3.725 -14.656  1.00  1.030          H  
ATOM   6289 2HB  PRO A 409     -23.465   5.417 -14.846  1.00  1.030          H  
ATOM   6290 1HG  PRO A 409     -21.545   3.550 -14.735  1.00  1.030          H  
ATOM   6291 2HG  PRO A 409     -21.314   5.040 -13.812  1.00  1.030          H  
ATOM   6292 1HD  PRO A 409     -22.221   2.345 -12.861  1.00  1.030          H  
ATOM   6293 2HD  PRO A 409     -21.101   3.491 -12.063  1.00  1.030          H  
ATOM   6294  N   MET A 410     -25.892   3.327 -12.601  1.00  0.520          N  
ATOM   6295  CA  MET A 410     -27.336   3.124 -12.536  1.00  0.530          C  
ATOM   6296  C   MET A 410     -27.871   3.869 -11.313  1.00  0.550          C  
ATOM   6297  O   MET A 410     -28.755   4.732 -11.404  1.00  0.620          O  
ATOM   6298  CB  MET A 410     -27.738   1.655 -12.416  1.00  0.740          C  
ATOM   6299  CG  MET A 410     -27.435   0.709 -13.578  1.00  0.740          C  
ATOM   6300  SD  MET A 410     -28.301   1.038 -15.084  1.00  0.740          S  
ATOM   6301  CE  MET A 410     -27.349  -0.048 -16.154  1.00  0.740          C  
ATOM   6302  H   MET A 410     -25.251   2.526 -12.617  1.00  0.620          H  
ATOM   6303  HA  MET A 410     -27.789   3.543 -13.424  1.00  0.640          H  
ATOM   6304 1HB  MET A 410     -27.305   1.240 -11.512  1.00  0.890          H  
ATOM   6305 2HB  MET A 410     -28.807   1.631 -12.303  1.00  0.890          H  
ATOM   6306 1HG  MET A 410     -26.411   0.739 -13.798  1.00  0.890          H  
ATOM   6307 2HG  MET A 410     -27.676  -0.305 -13.267  1.00  0.890          H  
ATOM   6308 1HE  MET A 410     -27.739   0.007 -17.169  1.00  0.890          H  
ATOM   6309 2HE  MET A 410     -26.304   0.267 -16.150  1.00  0.890          H  
ATOM   6310 3HE  MET A 410     -27.418  -1.075 -15.794  1.00  0.890          H  
ATOM   6311  N   ILE A 411     -27.285   3.594 -10.159  1.00  0.540          N  
ATOM   6312  CA  ILE A 411     -27.760   4.209  -8.936  1.00  0.610          C  
ATOM   6313  C   ILE A 411     -27.652   5.730  -9.000  1.00  0.680          C  
ATOM   6314  O   ILE A 411     -28.567   6.434  -8.559  1.00  0.830          O  
ATOM   6315  CB  ILE A 411     -26.983   3.664  -7.727  1.00  0.830          C  
ATOM   6316  CG1 ILE A 411     -27.357   2.170  -7.534  1.00  0.830          C  
ATOM   6317  CG2 ILE A 411     -27.313   4.488  -6.497  1.00  0.830          C  
ATOM   6318  CD1 ILE A 411     -26.469   1.422  -6.582  1.00  0.830          C  
ATOM   6319  H   ILE A 411     -26.519   2.911 -10.132  1.00  0.650          H  
ATOM   6320  HA  ILE A 411     -28.808   3.947  -8.810  1.00  0.730          H  
ATOM   6321  HB  ILE A 411     -25.908   3.709  -7.932  1.00  0.990          H  
ATOM   6322 1HG1 ILE A 411     -28.387   2.097  -7.190  1.00  0.990          H  
ATOM   6323 2HG1 ILE A 411     -27.285   1.681  -8.504  1.00  0.990          H  
ATOM   6324 1HG2 ILE A 411     -26.780   4.110  -5.639  1.00  0.990          H  
ATOM   6325 2HG2 ILE A 411     -27.032   5.534  -6.638  1.00  0.990          H  
ATOM   6326 3HG2 ILE A 411     -28.372   4.420  -6.339  1.00  0.990          H  
ATOM   6327 1HD1 ILE A 411     -26.783   0.399  -6.549  1.00  0.990          H  
ATOM   6328 2HD1 ILE A 411     -25.443   1.471  -6.945  1.00  0.990          H  
ATOM   6329 3HD1 ILE A 411     -26.520   1.843  -5.591  1.00  0.990          H  
ATOM   6330  N   GLU A 412     -26.519   6.237  -9.495  1.00  0.660          N  
ATOM   6331  CA  GLU A 412     -26.290   7.673  -9.589  1.00  0.800          C  
ATOM   6332  C   GLU A 412     -27.155   8.424 -10.627  1.00  0.800          C  
ATOM   6333  O   GLU A 412     -27.489   9.590 -10.407  1.00  1.030          O  
ATOM   6334  CB  GLU A 412     -24.802   7.936  -9.837  1.00  1.060          C  
ATOM   6335  CG  GLU A 412     -23.906   7.561  -8.629  1.00  1.060          C  
ATOM   6336  CD  GLU A 412     -24.268   8.330  -7.388  1.00  1.060          C  
ATOM   6337  OE1 GLU A 412     -24.452   9.511  -7.497  1.00  1.060          O  
ATOM   6338  OE2 GLU A 412     -24.385   7.736  -6.340  1.00  1.060          O  
ATOM   6339  H   GLU A 412     -25.779   5.595  -9.801  1.00  0.790          H  
ATOM   6340  HA  GLU A 412     -26.530   8.098  -8.616  1.00  0.960          H  
ATOM   6341 1HB  GLU A 412     -24.472   7.353 -10.698  1.00  1.280          H  
ATOM   6342 2HB  GLU A 412     -24.648   8.988 -10.073  1.00  1.280          H  
ATOM   6343 1HG  GLU A 412     -24.021   6.497  -8.425  1.00  1.280          H  
ATOM   6344 2HG  GLU A 412     -22.862   7.742  -8.884  1.00  1.280          H  
ATOM   6345  N   TYR A 413     -27.518   7.792 -11.752  1.00  0.650          N  
ATOM   6346  CA  TYR A 413     -28.301   8.489 -12.773  1.00  0.680          C  
ATOM   6347  C   TYR A 413     -29.775   8.061 -12.877  1.00  0.650          C  
ATOM   6348  O   TYR A 413     -30.628   8.893 -13.185  1.00  0.700          O  
ATOM   6349  CB  TYR A 413     -27.634   8.333 -14.137  1.00  0.940          C  
ATOM   6350  CG  TYR A 413     -26.226   8.890 -14.171  1.00  0.940          C  
ATOM   6351  CD1 TYR A 413     -25.161   8.029 -14.330  1.00  0.940          C  
ATOM   6352  CD2 TYR A 413     -25.996  10.246 -14.009  1.00  0.940          C  
ATOM   6353  CE1 TYR A 413     -23.877   8.501 -14.336  1.00  0.940          C  
ATOM   6354  CE2 TYR A 413     -24.702  10.724 -14.016  1.00  0.940          C  
ATOM   6355  CZ  TYR A 413     -23.646   9.849 -14.179  1.00  0.940          C  
ATOM   6356  OH  TYR A 413     -22.358  10.313 -14.189  1.00  0.940          O  
ATOM   6357  H   TYR A 413     -27.189   6.844 -11.930  1.00  0.780          H  
ATOM   6358  HA  TYR A 413     -28.303   9.547 -12.523  1.00  0.820          H  
ATOM   6359 1HB  TYR A 413     -27.592   7.273 -14.397  1.00  1.130          H  
ATOM   6360 2HB  TYR A 413     -28.227   8.838 -14.898  1.00  1.130          H  
ATOM   6361  HD1 TYR A 413     -25.342   6.973 -14.455  1.00  1.130          H  
ATOM   6362  HD2 TYR A 413     -26.830  10.933 -13.873  1.00  1.130          H  
ATOM   6363  HE1 TYR A 413     -23.042   7.814 -14.464  1.00  1.130          H  
ATOM   6364  HE2 TYR A 413     -24.512  11.791 -13.888  1.00  1.130          H  
ATOM   6365  HH  TYR A 413     -22.362  11.266 -14.059  1.00  1.130          H  
ATOM   6366  N   LEU A 414     -30.090   6.786 -12.649  1.00  0.600          N  
ATOM   6367  CA  LEU A 414     -31.465   6.299 -12.763  1.00  0.600          C  
ATOM   6368  C   LEU A 414     -32.187   6.438 -11.429  1.00  0.590          C  
ATOM   6369  O   LEU A 414     -33.362   6.816 -11.366  1.00  0.630          O  
ATOM   6370  CB  LEU A 414     -31.481   4.806 -13.141  1.00  0.840          C  
ATOM   6371  CG  LEU A 414     -31.439   4.387 -14.598  1.00  0.840          C  
ATOM   6372  CD1 LEU A 414     -30.151   4.883 -15.263  1.00  0.840          C  
ATOM   6373  CD2 LEU A 414     -31.527   2.849 -14.616  1.00  0.840          C  
ATOM   6374  H   LEU A 414     -29.372   6.114 -12.396  1.00  0.720          H  
ATOM   6375  HA  LEU A 414     -31.992   6.885 -13.513  1.00  0.720          H  
ATOM   6376 1HB  LEU A 414     -30.644   4.333 -12.683  1.00  1.010          H  
ATOM   6377 2HB  LEU A 414     -32.329   4.365 -12.712  1.00  1.010          H  
ATOM   6378  HG  LEU A 414     -32.285   4.811 -15.138  1.00  1.010          H  
ATOM   6379 1HD1 LEU A 414     -30.130   4.555 -16.300  1.00  1.010          H  
ATOM   6380 2HD1 LEU A 414     -30.111   5.969 -15.234  1.00  1.010          H  
ATOM   6381 3HD1 LEU A 414     -29.297   4.481 -14.747  1.00  1.010          H  
ATOM   6382 1HD2 LEU A 414     -31.502   2.487 -15.643  1.00  1.010          H  
ATOM   6383 2HD2 LEU A 414     -30.686   2.436 -14.065  1.00  1.010          H  
ATOM   6384 3HD2 LEU A 414     -32.453   2.525 -14.144  1.00  1.010          H  
ATOM   6385  N   GLY A 415     -31.461   6.136 -10.365  1.00  0.550          N  
ATOM   6386  CA  GLY A 415     -31.987   6.128  -8.998  1.00  0.560          C  
ATOM   6387  C   GLY A 415     -32.069   4.689  -8.536  1.00  0.510          C  
ATOM   6388  O   GLY A 415     -31.901   3.774  -9.346  1.00  0.490          O  
ATOM   6389  H   GLY A 415     -30.499   5.827 -10.539  1.00  0.660          H  
ATOM   6390 1HA  GLY A 415     -31.314   6.680  -8.344  1.00  0.670          H  
ATOM   6391 2HA  GLY A 415     -32.966   6.604  -8.952  1.00  0.670          H  
ATOM   6392  N   ARG A 416     -32.330   4.450  -7.252  1.00  0.520          N  
ATOM   6393  CA  ARG A 416     -32.267   3.081  -6.757  1.00  0.490          C  
ATOM   6394  C   ARG A 416     -33.450   2.247  -7.273  1.00  0.520          C  
ATOM   6395  O   ARG A 416     -33.260   1.107  -7.701  1.00  0.510          O  
ATOM   6396  CB  ARG A 416     -32.212   3.064  -5.230  1.00  0.700          C  
ATOM   6397  CG  ARG A 416     -30.825   3.379  -4.601  1.00  0.700          C  
ATOM   6398  CD  ARG A 416     -30.554   4.873  -4.491  1.00  0.700          C  
ATOM   6399  NE  ARG A 416     -29.229   5.149  -3.943  1.00  0.700          N  
ATOM   6400  CZ  ARG A 416     -28.653   6.371  -3.844  1.00  0.700          C  
ATOM   6401  NH1 ARG A 416     -29.308   7.444  -4.210  1.00  0.700          N  
ATOM   6402  NH2 ARG A 416     -27.415   6.472  -3.384  1.00  0.700          N  
ATOM   6403  H   ARG A 416     -32.588   5.212  -6.617  1.00  0.620          H  
ATOM   6404  HA  ARG A 416     -31.343   2.629  -7.124  1.00  0.590          H  
ATOM   6405 1HB  ARG A 416     -32.953   3.749  -4.814  1.00  0.840          H  
ATOM   6406 2HB  ARG A 416     -32.454   2.064  -4.904  1.00  0.840          H  
ATOM   6407 1HG  ARG A 416     -30.778   2.959  -3.607  1.00  0.840          H  
ATOM   6408 2HG  ARG A 416     -30.042   2.936  -5.215  1.00  0.840          H  
ATOM   6409 1HD  ARG A 416     -30.605   5.335  -5.469  1.00  0.840          H  
ATOM   6410 2HD  ARG A 416     -31.297   5.323  -3.841  1.00  0.840          H  
ATOM   6411  HE  ARG A 416     -28.679   4.358  -3.651  1.00  0.840          H  
ATOM   6412 1HH1 ARG A 416     -30.255   7.355  -4.539  1.00  0.840          H  
ATOM   6413 2HH1 ARG A 416     -28.871   8.352  -4.139  1.00  0.840          H  
ATOM   6414 1HH2 ARG A 416     -26.909   5.651  -3.105  1.00  0.840          H  
ATOM   6415 2HH2 ARG A 416     -26.955   7.370  -3.317  1.00  0.840          H  
ATOM   6416  N   LYS A 417     -34.657   2.828  -7.274  1.00  0.580          N  
ATOM   6417  CA  LYS A 417     -35.857   2.153  -7.771  1.00  0.640          C  
ATOM   6418  C   LYS A 417     -35.687   1.764  -9.227  1.00  0.600          C  
ATOM   6419  O   LYS A 417     -35.946   0.623  -9.617  1.00  0.590          O  
ATOM   6420  CB  LYS A 417     -37.069   3.088  -7.671  1.00  0.870          C  
ATOM   6421  CG  LYS A 417     -38.410   2.509  -8.182  1.00  0.870          C  
ATOM   6422  CD  LYS A 417     -39.519   3.556  -8.213  1.00  0.870          C  
ATOM   6423  CE  LYS A 417     -39.386   4.509  -9.408  1.00  0.870          C  
ATOM   6424  NZ  LYS A 417     -40.532   5.456  -9.484  1.00  0.870          N  
ATOM   6425  H   LYS A 417     -34.765   3.767  -6.883  1.00  0.700          H  
ATOM   6426  HA  LYS A 417     -36.028   1.252  -7.188  1.00  0.770          H  
ATOM   6427 1HB  LYS A 417     -37.223   3.343  -6.621  1.00  1.050          H  
ATOM   6428 2HB  LYS A 417     -36.848   4.011  -8.188  1.00  1.050          H  
ATOM   6429 1HG  LYS A 417     -38.300   2.061  -9.169  1.00  1.050          H  
ATOM   6430 2HG  LYS A 417     -38.743   1.748  -7.493  1.00  1.050          H  
ATOM   6431 1HD  LYS A 417     -40.489   3.044  -8.257  1.00  1.050          H  
ATOM   6432 2HD  LYS A 417     -39.484   4.138  -7.288  1.00  1.050          H  
ATOM   6433 1HE  LYS A 417     -38.471   5.085  -9.321  1.00  1.050          H  
ATOM   6434 2HE  LYS A 417     -39.347   3.922 -10.328  1.00  1.050          H  
ATOM   6435 1HZ  LYS A 417     -40.414   6.065 -10.282  1.00  1.050          H  
ATOM   6436 2HZ  LYS A 417     -41.393   4.935  -9.580  1.00  1.050          H  
ATOM   6437 3HZ  LYS A 417     -40.566   6.008  -8.639  1.00  1.050          H  
ATOM   6438  N   ASN A 418     -35.260   2.732 -10.032  1.00  0.610          N  
ATOM   6439  CA  ASN A 418     -35.094   2.522 -11.456  1.00  0.610          C  
ATOM   6440  C   ASN A 418     -33.966   1.546 -11.756  1.00  0.570          C  
ATOM   6441  O   ASN A 418     -34.085   0.751 -12.692  1.00  0.580          O  
ATOM   6442  CB  ASN A 418     -34.909   3.847 -12.127  1.00  0.850          C  
ATOM   6443  CG  ASN A 418     -36.174   4.637 -12.243  1.00  0.850          C  
ATOM   6444  OD1 ASN A 418     -37.291   4.107 -12.334  1.00  0.850          O  
ATOM   6445  ND2 ASN A 418     -36.021   5.933 -12.223  1.00  0.850          N  
ATOM   6446  H   ASN A 418     -35.065   3.641  -9.636  1.00  0.730          H  
ATOM   6447  HA  ASN A 418     -36.004   2.077 -11.841  1.00  0.730          H  
ATOM   6448 1HB  ASN A 418     -34.218   4.425 -11.535  1.00  1.020          H  
ATOM   6449 2HB  ASN A 418     -34.491   3.709 -13.118  1.00  1.020          H  
ATOM   6450 1HD2 ASN A 418     -36.816   6.533 -12.292  1.00  1.020          H  
ATOM   6451 2HD2 ASN A 418     -35.088   6.338 -12.111  1.00  1.020          H  
ATOM   6452  N   THR A 419     -32.903   1.554 -10.941  1.00  0.520          N  
ATOM   6453  CA  THR A 419     -31.808   0.604 -11.090  1.00  0.500          C  
ATOM   6454  C   THR A 419     -32.341  -0.797 -10.920  1.00  0.490          C  
ATOM   6455  O   THR A 419     -32.053  -1.691 -11.727  1.00  0.510          O  
ATOM   6456  CB  THR A 419     -30.706   0.860 -10.044  1.00  0.710          C  
ATOM   6457  OG1 THR A 419     -30.128   2.124 -10.279  1.00  0.710          O  
ATOM   6458  CG2 THR A 419     -29.652  -0.207 -10.083  1.00  0.710          C  
ATOM   6459  H   THR A 419     -32.816   2.273 -10.222  1.00  0.620          H  
ATOM   6460  HA  THR A 419     -31.385   0.703 -12.089  1.00  0.600          H  
ATOM   6461  HB  THR A 419     -31.141   0.869  -9.053  1.00  0.850          H  
ATOM   6462  HG1 THR A 419     -30.780   2.822 -10.088  1.00  0.850          H  
ATOM   6463 1HG2 THR A 419     -28.898   0.018  -9.341  1.00  0.850          H  
ATOM   6464 2HG2 THR A 419     -30.096  -1.175  -9.860  1.00  0.850          H  
ATOM   6465 3HG2 THR A 419     -29.201  -0.247 -11.052  1.00  0.850          H  
ATOM   6466  N   ILE A 420     -33.131  -0.982  -9.874  1.00  0.480          N  
ATOM   6467  CA  ILE A 420     -33.740  -2.248  -9.564  1.00  0.500          C  
ATOM   6468  C   ILE A 420     -34.717  -2.695 -10.659  1.00  0.490          C  
ATOM   6469  O   ILE A 420     -34.712  -3.871 -11.020  1.00  0.480          O  
ATOM   6470  CB  ILE A 420     -34.290  -2.221  -8.137  1.00  0.690          C  
ATOM   6471  CG1 ILE A 420     -33.017  -2.157  -7.159  1.00  0.690          C  
ATOM   6472  CG2 ILE A 420     -35.132  -3.439  -7.900  1.00  0.690          C  
ATOM   6473  CD1 ILE A 420     -33.266  -1.816  -5.697  1.00  0.690          C  
ATOM   6474  H   ILE A 420     -33.286  -0.193  -9.234  1.00  0.580          H  
ATOM   6475  HA  ILE A 420     -32.941  -2.988  -9.539  1.00  0.600          H  
ATOM   6476  HB  ILE A 420     -34.870  -1.311  -7.981  1.00  0.830          H  
ATOM   6477 1HG1 ILE A 420     -32.526  -3.130  -7.189  1.00  0.830          H  
ATOM   6478 2HG1 ILE A 420     -32.324  -1.414  -7.550  1.00  0.830          H  
ATOM   6479 1HG2 ILE A 420     -35.501  -3.455  -6.889  1.00  0.830          H  
ATOM   6480 2HG2 ILE A 420     -35.979  -3.468  -8.584  1.00  0.830          H  
ATOM   6481 3HG2 ILE A 420     -34.506  -4.279  -8.074  1.00  0.830          H  
ATOM   6482 1HD1 ILE A 420     -32.314  -1.812  -5.164  1.00  0.830          H  
ATOM   6483 2HD1 ILE A 420     -33.712  -0.824  -5.631  1.00  0.830          H  
ATOM   6484 3HD1 ILE A 420     -33.924  -2.547  -5.245  1.00  0.830          H  
ATOM   6485  N   LEU A 421     -35.567  -1.798 -11.176  1.00  0.530          N  
ATOM   6486  CA  LEU A 421     -36.468  -2.182 -12.268  1.00  0.570          C  
ATOM   6487  C   LEU A 421     -35.677  -2.595 -13.517  1.00  0.560          C  
ATOM   6488  O   LEU A 421     -36.002  -3.599 -14.174  1.00  0.560          O  
ATOM   6489  CB  LEU A 421     -37.350  -0.986 -12.655  1.00  0.780          C  
ATOM   6490  CG  LEU A 421     -38.402  -0.543 -11.641  1.00  0.780          C  
ATOM   6491  CD1 LEU A 421     -39.000   0.794 -12.055  1.00  0.780          C  
ATOM   6492  CD2 LEU A 421     -39.483  -1.552 -11.571  1.00  0.780          C  
ATOM   6493  H   LEU A 421     -35.590  -0.847 -10.796  1.00  0.640          H  
ATOM   6494  HA  LEU A 421     -37.066  -3.029 -11.944  1.00  0.680          H  
ATOM   6495 1HB  LEU A 421     -36.695  -0.135 -12.833  1.00  0.940          H  
ATOM   6496 2HB  LEU A 421     -37.859  -1.220 -13.587  1.00  0.940          H  
ATOM   6497  HG  LEU A 421     -37.941  -0.428 -10.669  1.00  0.940          H  
ATOM   6498 1HD1 LEU A 421     -39.743   1.101 -11.320  1.00  0.940          H  
ATOM   6499 2HD1 LEU A 421     -38.220   1.546 -12.104  1.00  0.940          H  
ATOM   6500 3HD1 LEU A 421     -39.472   0.703 -13.031  1.00  0.940          H  
ATOM   6501 1HD2 LEU A 421     -40.172  -1.212 -10.885  1.00  0.940          H  
ATOM   6502 2HD2 LEU A 421     -39.963  -1.660 -12.542  1.00  0.940          H  
ATOM   6503 3HD2 LEU A 421     -39.104  -2.507 -11.248  1.00  0.940          H  
ATOM   6504  N   ALA A 422     -34.613  -1.828 -13.818  1.00  0.600          N  
ATOM   6505  CA  ALA A 422     -33.736  -2.069 -14.956  1.00  0.650          C  
ATOM   6506  C   ALA A 422     -33.073  -3.430 -14.847  1.00  0.620          C  
ATOM   6507  O   ALA A 422     -32.851  -4.088 -15.855  1.00  0.760          O  
ATOM   6508  CB  ALA A 422     -32.676  -0.976 -15.053  1.00  0.890          C  
ATOM   6509  H   ALA A 422     -34.421  -0.999 -13.251  1.00  0.720          H  
ATOM   6510  HA  ALA A 422     -34.343  -2.055 -15.859  1.00  0.780          H  
ATOM   6511 1HB  ALA A 422     -32.047  -1.156 -15.921  1.00  1.070          H  
ATOM   6512 2HB  ALA A 422     -33.165  -0.007 -15.149  1.00  1.070          H  
ATOM   6513 3HB  ALA A 422     -32.064  -0.980 -14.158  1.00  1.070          H  
ATOM   6514  N   THR A 423     -32.761  -3.834 -13.618  1.00  0.540          N  
ATOM   6515  CA  THR A 423     -32.146  -5.108 -13.272  1.00  0.510          C  
ATOM   6516  C   THR A 423     -33.159  -6.269 -13.357  1.00  0.460          C  
ATOM   6517  O   THR A 423     -32.862  -7.356 -13.878  1.00  0.480          O  
ATOM   6518  CB  THR A 423     -31.581  -4.988 -11.841  1.00  0.730          C  
ATOM   6519  OG1 THR A 423     -30.634  -3.933 -11.811  1.00  0.730          O  
ATOM   6520  CG2 THR A 423     -30.902  -6.218 -11.420  1.00  0.730          C  
ATOM   6521  H   THR A 423     -32.909  -3.169 -12.859  1.00  0.650          H  
ATOM   6522  HA  THR A 423     -31.331  -5.302 -13.968  1.00  0.610          H  
ATOM   6523  HB  THR A 423     -32.381  -4.775 -11.149  1.00  0.870          H  
ATOM   6524  HG1 THR A 423     -31.094  -3.081 -11.927  1.00  0.870          H  
ATOM   6525 1HG2 THR A 423     -30.509  -6.074 -10.424  1.00  0.870          H  
ATOM   6526 2HG2 THR A 423     -31.592  -7.042 -11.424  1.00  0.870          H  
ATOM   6527 3HG2 THR A 423     -30.102  -6.408 -12.094  1.00  0.870          H  
ATOM   6528  N   ALA A 424     -34.338  -6.064 -12.759  1.00  0.470          N  
ATOM   6529  CA  ALA A 424     -35.362  -7.094 -12.687  1.00  0.550          C  
ATOM   6530  C   ALA A 424     -35.851  -7.556 -14.062  1.00  0.580          C  
ATOM   6531  O   ALA A 424     -36.057  -8.759 -14.257  1.00  0.600          O  
ATOM   6532  CB  ALA A 424     -36.520  -6.593 -11.855  1.00  0.740          C  
ATOM   6533  H   ALA A 424     -34.515  -5.166 -12.301  1.00  0.560          H  
ATOM   6534  HA  ALA A 424     -34.935  -7.949 -12.182  1.00  0.660          H  
ATOM   6535 1HB  ALA A 424     -37.248  -7.388 -11.750  1.00  0.890          H  
ATOM   6536 2HB  ALA A 424     -36.164  -6.298 -10.872  1.00  0.890          H  
ATOM   6537 3HB  ALA A 424     -36.962  -5.737 -12.336  1.00  0.890          H  
ATOM   6538  N   THR A 425     -36.004  -6.636 -15.027  1.00  0.620          N  
ATOM   6539  CA  THR A 425     -36.505  -7.065 -16.337  1.00  0.690          C  
ATOM   6540  C   THR A 425     -35.585  -8.099 -17.044  1.00  0.650          C  
ATOM   6541  O   THR A 425     -36.092  -9.153 -17.443  1.00  0.660          O  
ATOM   6542  CB  THR A 425     -36.837  -5.860 -17.273  1.00  0.940          C  
ATOM   6543  OG1 THR A 425     -37.872  -5.068 -16.705  1.00  0.940          O  
ATOM   6544  CG2 THR A 425     -37.305  -6.391 -18.616  1.00  0.940          C  
ATOM   6545  H   THR A 425     -35.834  -5.643 -14.822  1.00  0.740          H  
ATOM   6546  HA  THR A 425     -37.451  -7.566 -16.163  1.00  0.830          H  
ATOM   6547  HB  THR A 425     -35.989  -5.223 -17.404  1.00  1.130          H  
ATOM   6548  HG1 THR A 425     -37.529  -4.613 -15.922  1.00  1.130          H  
ATOM   6549 1HG2 THR A 425     -37.557  -5.553 -19.263  1.00  1.130          H  
ATOM   6550 2HG2 THR A 425     -36.523  -6.978 -19.087  1.00  1.130          H  
ATOM   6551 3HG2 THR A 425     -38.188  -7.015 -18.470  1.00  1.130          H  
ATOM   6552  N   PRO A 426     -34.265  -7.846 -17.258  1.00  0.630          N  
ATOM   6553  CA  PRO A 426     -33.329  -8.805 -17.804  1.00  0.620          C  
ATOM   6554  C   PRO A 426     -33.157 -10.046 -16.925  1.00  0.550          C  
ATOM   6555  O   PRO A 426     -32.811 -11.096 -17.467  1.00  0.560          O  
ATOM   6556  CB  PRO A 426     -32.070  -7.958 -18.022  1.00  0.930          C  
ATOM   6557  CG  PRO A 426     -32.268  -6.746 -17.176  1.00  0.930          C  
ATOM   6558  CD  PRO A 426     -33.717  -6.518 -17.153  1.00  0.930          C  
ATOM   6559  HA  PRO A 426     -33.702  -9.104 -18.780  1.00  0.740          H  
ATOM   6560 1HB  PRO A 426     -31.175  -8.533 -17.746  1.00  1.120          H  
ATOM   6561 2HB  PRO A 426     -31.969  -7.710 -19.089  1.00  1.120          H  
ATOM   6562 1HG  PRO A 426     -31.901  -6.853 -16.184  1.00  1.120          H  
ATOM   6563 2HG  PRO A 426     -31.732  -5.889 -17.603  1.00  1.120          H  
ATOM   6564 1HD  PRO A 426     -33.953  -6.068 -16.229  1.00  1.120          H  
ATOM   6565 2HD  PRO A 426     -33.989  -5.901 -18.011  1.00  1.120          H  
ATOM   6566  N   PHE A 427     -33.435  -9.993 -15.607  1.00  0.510          N  
ATOM   6567  CA  PHE A 427     -33.391 -11.248 -14.851  1.00  0.490          C  
ATOM   6568  C   PHE A 427     -34.484 -12.208 -15.352  1.00  0.550          C  
ATOM   6569  O   PHE A 427     -34.254 -13.410 -15.492  1.00  0.580          O  
ATOM   6570  CB  PHE A 427     -33.608 -11.097 -13.345  1.00  0.690          C  
ATOM   6571  CG  PHE A 427     -32.458 -10.871 -12.417  1.00  0.690          C  
ATOM   6572  CD1 PHE A 427     -32.485  -9.855 -11.479  1.00  0.690          C  
ATOM   6573  CD2 PHE A 427     -31.390 -11.758 -12.399  1.00  0.690          C  
ATOM   6574  CE1 PHE A 427     -31.472  -9.728 -10.538  1.00  0.690          C  
ATOM   6575  CE2 PHE A 427     -30.388 -11.627 -11.475  1.00  0.690          C  
ATOM   6576  CZ  PHE A 427     -30.430 -10.612 -10.537  1.00  0.690          C  
ATOM   6577  H   PHE A 427     -33.618  -9.108 -15.113  1.00  0.610          H  
ATOM   6578  HA  PHE A 427     -32.421 -11.714 -15.024  1.00  0.590          H  
ATOM   6579 1HB  PHE A 427     -34.312 -10.289 -13.184  1.00  0.830          H  
ATOM   6580 2HB  PHE A 427     -34.081 -11.996 -13.016  1.00  0.830          H  
ATOM   6581  HD1 PHE A 427     -33.311  -9.178 -11.471  1.00  0.830          H  
ATOM   6582  HD2 PHE A 427     -31.359 -12.581 -13.110  1.00  0.830          H  
ATOM   6583  HE1 PHE A 427     -31.504  -8.936  -9.800  1.00  0.830          H  
ATOM   6584  HE2 PHE A 427     -29.577 -12.335 -11.483  1.00  0.830          H  
ATOM   6585  HZ  PHE A 427     -29.648 -10.514  -9.800  1.00  0.830          H  
ATOM   6586  N   ILE A 428     -35.675 -11.667 -15.650  1.00  0.610          N  
ATOM   6587  CA  ILE A 428     -36.790 -12.508 -16.094  1.00  0.710          C  
ATOM   6588  C   ILE A 428     -36.363 -13.173 -17.404  1.00  0.750          C  
ATOM   6589  O   ILE A 428     -36.524 -14.389 -17.600  1.00  0.830          O  
ATOM   6590  CB  ILE A 428     -38.050 -11.651 -16.403  1.00  0.950          C  
ATOM   6591  CG1 ILE A 428     -38.584 -11.001 -15.118  1.00  0.950          C  
ATOM   6592  CG2 ILE A 428     -39.144 -12.573 -17.019  1.00  0.950          C  
ATOM   6593  CD1 ILE A 428     -39.593  -9.896 -15.341  1.00  0.950          C  
ATOM   6594  H   ILE A 428     -35.801 -10.657 -15.510  1.00  0.730          H  
ATOM   6595  HA  ILE A 428     -37.003 -13.269 -15.349  1.00  0.850          H  
ATOM   6596  HB  ILE A 428     -37.806 -10.865 -17.103  1.00  1.140          H  
ATOM   6597 1HG1 ILE A 428     -39.033 -11.748 -14.507  1.00  1.140          H  
ATOM   6598 2HG1 ILE A 428     -37.748 -10.567 -14.582  1.00  1.140          H  
ATOM   6599 1HG2 ILE A 428     -40.034 -11.998 -17.243  1.00  1.140          H  
ATOM   6600 2HG2 ILE A 428     -38.789 -13.025 -17.939  1.00  1.140          H  
ATOM   6601 3HG2 ILE A 428     -39.396 -13.361 -16.308  1.00  1.140          H  
ATOM   6602 1HD1 ILE A 428     -39.883  -9.471 -14.384  1.00  1.140          H  
ATOM   6603 2HD1 ILE A 428     -39.135  -9.123 -15.942  1.00  1.140          H  
ATOM   6604 3HD1 ILE A 428     -40.472 -10.266 -15.847  1.00  1.140          H  
ATOM   6605  N   ILE A 429     -35.797 -12.349 -18.283  1.00  0.720          N  
ATOM   6606  CA  ILE A 429     -35.353 -12.786 -19.593  1.00  0.760          C  
ATOM   6607  C   ILE A 429     -34.259 -13.846 -19.477  1.00  0.720          C  
ATOM   6608  O   ILE A 429     -34.314 -14.867 -20.177  1.00  0.800          O  
ATOM   6609  CB  ILE A 429     -34.828 -11.581 -20.402  1.00  1.050          C  
ATOM   6610  CG1 ILE A 429     -36.033 -10.640 -20.730  1.00  1.050          C  
ATOM   6611  CG2 ILE A 429     -34.123 -12.065 -21.688  1.00  1.050          C  
ATOM   6612  CD1 ILE A 429     -35.661  -9.254 -21.258  1.00  1.050          C  
ATOM   6613  H   ILE A 429     -35.722 -11.361 -18.019  1.00  0.860          H  
ATOM   6614  HA  ILE A 429     -36.195 -13.218 -20.120  1.00  0.910          H  
ATOM   6615  HB  ILE A 429     -34.126 -11.032 -19.808  1.00  1.260          H  
ATOM   6616 1HG1 ILE A 429     -36.663 -11.129 -21.466  1.00  1.260          H  
ATOM   6617 2HG1 ILE A 429     -36.615 -10.495 -19.818  1.00  1.260          H  
ATOM   6618 1HG2 ILE A 429     -33.751 -11.216 -22.250  1.00  1.260          H  
ATOM   6619 2HG2 ILE A 429     -33.281 -12.703 -21.442  1.00  1.260          H  
ATOM   6620 3HG2 ILE A 429     -34.828 -12.626 -22.302  1.00  1.260          H  
ATOM   6621 1HD1 ILE A 429     -36.575  -8.689 -21.442  1.00  1.260          H  
ATOM   6622 2HD1 ILE A 429     -35.062  -8.726 -20.529  1.00  1.260          H  
ATOM   6623 3HD1 ILE A 429     -35.106  -9.339 -22.184  1.00  1.260          H  
ATOM   6624  N   SER A 430     -33.286 -13.643 -18.589  1.00  0.620          N  
ATOM   6625  CA  SER A 430     -32.192 -14.589 -18.460  1.00  0.620          C  
ATOM   6626  C   SER A 430     -32.670 -15.979 -18.085  1.00  0.730          C  
ATOM   6627  O   SER A 430     -32.094 -16.969 -18.550  1.00  0.740          O  
ATOM   6628  CB  SER A 430     -31.273 -14.167 -17.345  1.00  0.870          C  
ATOM   6629  OG  SER A 430     -31.875 -14.387 -16.116  1.00  0.870          O  
ATOM   6630  H   SER A 430     -33.257 -12.782 -18.039  1.00  0.740          H  
ATOM   6631  HA  SER A 430     -31.655 -14.635 -19.401  1.00  0.740          H  
ATOM   6632 1HB  SER A 430     -30.369 -14.713 -17.398  1.00  1.040          H  
ATOM   6633 2HB  SER A 430     -31.043 -13.112 -17.444  1.00  1.040          H  
ATOM   6634  HG  SER A 430     -31.289 -14.030 -15.455  1.00  1.040          H  
ATOM   6635  N   TRP A 431     -33.768 -16.083 -17.335  1.00  0.860          N  
ATOM   6636  CA  TRP A 431     -34.242 -17.407 -16.979  1.00  1.060          C  
ATOM   6637  C   TRP A 431     -34.890 -18.093 -18.165  1.00  0.920          C  
ATOM   6638  O   TRP A 431     -34.794 -19.319 -18.319  1.00  0.940          O  
ATOM   6639  CB  TRP A 431     -35.177 -17.360 -15.790  1.00  1.400          C  
ATOM   6640  CG  TRP A 431     -34.460 -17.010 -14.546  1.00  1.400          C  
ATOM   6641  CD1 TRP A 431     -34.668 -15.929 -13.793  1.00  1.400          C  
ATOM   6642  CD2 TRP A 431     -33.356 -17.711 -13.940  1.00  1.400          C  
ATOM   6643  NE1 TRP A 431     -33.799 -15.915 -12.719  1.00  1.400          N  
ATOM   6644  CE2 TRP A 431     -32.989 -16.993 -12.807  1.00  1.400          C  
ATOM   6645  CE3 TRP A 431     -32.656 -18.859 -14.267  1.00  1.400          C  
ATOM   6646  CZ2 TRP A 431     -31.953 -17.400 -11.993  1.00  1.400          C  
ATOM   6647  CZ3 TRP A 431     -31.632 -19.238 -13.494  1.00  1.400          C  
ATOM   6648  CH2 TRP A 431     -31.280 -18.546 -12.379  1.00  1.400          C  
ATOM   6649  H   TRP A 431     -34.184 -15.227 -16.942  1.00  1.030          H  
ATOM   6650  HA  TRP A 431     -33.380 -17.996 -16.707  1.00  1.270          H  
ATOM   6651 1HB  TRP A 431     -35.936 -16.598 -15.967  1.00  1.680          H  
ATOM   6652 2HB  TRP A 431     -35.680 -18.315 -15.653  1.00  1.680          H  
ATOM   6653  HD1 TRP A 431     -35.420 -15.187 -14.017  1.00  1.680          H  
ATOM   6654  HE1 TRP A 431     -33.754 -15.212 -11.999  1.00  1.680          H  
ATOM   6655  HE3 TRP A 431     -32.909 -19.445 -15.142  1.00  1.680          H  
ATOM   6656  HZ2 TRP A 431     -31.656 -16.850 -11.099  1.00  1.680          H  
ATOM   6657  HZ3 TRP A 431     -31.095 -20.123 -13.798  1.00  1.680          H  
ATOM   6658  HH2 TRP A 431     -30.458 -18.913 -11.798  1.00  1.680          H  
ATOM   6659  N   LEU A 432     -35.500 -17.307 -19.052  1.00  0.930          N  
ATOM   6660  CA  LEU A 432     -36.077 -17.892 -20.251  1.00  1.060          C  
ATOM   6661  C   LEU A 432     -34.946 -18.482 -21.092  1.00  0.820          C  
ATOM   6662  O   LEU A 432     -35.058 -19.611 -21.587  1.00  0.900          O  
ATOM   6663  CB  LEU A 432     -36.854 -16.852 -21.069  1.00  1.430          C  
ATOM   6664  CG  LEU A 432     -37.538 -17.356 -22.379  1.00  1.430          C  
ATOM   6665  CD1 LEU A 432     -38.578 -18.454 -22.068  1.00  1.430          C  
ATOM   6666  CD2 LEU A 432     -38.194 -16.167 -23.068  1.00  1.430          C  
ATOM   6667  H   LEU A 432     -35.578 -16.299 -18.857  1.00  1.120          H  
ATOM   6668  HA  LEU A 432     -36.741 -18.692 -19.955  1.00  1.270          H  
ATOM   6669 1HB  LEU A 432     -37.616 -16.412 -20.429  1.00  1.720          H  
ATOM   6670 2HB  LEU A 432     -36.161 -16.062 -21.353  1.00  1.720          H  
ATOM   6671  HG  LEU A 432     -36.785 -17.785 -23.043  1.00  1.720          H  
ATOM   6672 1HD1 LEU A 432     -39.037 -18.785 -23.000  1.00  1.720          H  
ATOM   6673 2HD1 LEU A 432     -38.107 -19.307 -21.592  1.00  1.720          H  
ATOM   6674 3HD1 LEU A 432     -39.346 -18.055 -21.413  1.00  1.720          H  
ATOM   6675 1HD2 LEU A 432     -38.666 -16.496 -23.996  1.00  1.720          H  
ATOM   6676 2HD2 LEU A 432     -38.949 -15.734 -22.412  1.00  1.720          H  
ATOM   6677 3HD2 LEU A 432     -37.435 -15.416 -23.294  1.00  1.720          H  
ATOM   6678  N   LEU A 433     -33.839 -17.727 -21.202  1.00  0.720          N  
ATOM   6679  CA  LEU A 433     -32.679 -18.149 -21.988  1.00  0.910          C  
ATOM   6680  C   LEU A 433     -32.035 -19.410 -21.448  1.00  0.880          C  
ATOM   6681  O   LEU A 433     -31.707 -20.311 -22.214  1.00  1.040          O  
ATOM   6682  CB  LEU A 433     -31.583 -17.060 -21.967  1.00  1.200          C  
ATOM   6683  CG  LEU A 433     -31.500 -16.017 -23.097  1.00  1.200          C  
ATOM   6684  CD1 LEU A 433     -30.952 -16.692 -24.345  1.00  1.200          C  
ATOM   6685  CD2 LEU A 433     -32.869 -15.386 -23.340  1.00  1.200          C  
ATOM   6686  H   LEU A 433     -33.852 -16.800 -20.759  1.00  0.860          H  
ATOM   6687  HA  LEU A 433     -33.009 -18.346 -23.003  1.00  1.090          H  
ATOM   6688 1HB  LEU A 433     -31.694 -16.505 -21.045  1.00  1.440          H  
ATOM   6689 2HB  LEU A 433     -30.619 -17.566 -21.933  1.00  1.440          H  
ATOM   6690  HG  LEU A 433     -30.801 -15.241 -22.809  1.00  1.440          H  
ATOM   6691 1HD1 LEU A 433     -30.855 -15.964 -25.147  1.00  1.440          H  
ATOM   6692 2HD1 LEU A 433     -29.978 -17.122 -24.125  1.00  1.440          H  
ATOM   6693 3HD1 LEU A 433     -31.615 -17.472 -24.653  1.00  1.440          H  
ATOM   6694 1HD2 LEU A 433     -32.789 -14.639 -24.130  1.00  1.440          H  
ATOM   6695 2HD2 LEU A 433     -33.592 -16.143 -23.638  1.00  1.440          H  
ATOM   6696 3HD2 LEU A 433     -33.210 -14.910 -22.430  1.00  1.440          H  
ATOM   6697  N   ILE A 434     -31.895 -19.509 -20.128  1.00  0.940          N  
ATOM   6698  CA  ILE A 434     -31.257 -20.689 -19.573  1.00  1.260          C  
ATOM   6699  C   ILE A 434     -32.180 -21.897 -19.733  1.00  1.180          C  
ATOM   6700  O   ILE A 434     -31.736 -22.977 -20.122  1.00  1.270          O  
ATOM   6701  CB  ILE A 434     -30.916 -20.516 -18.080  1.00  1.640          C  
ATOM   6702  CG1 ILE A 434     -29.876 -19.417 -17.918  1.00  1.640          C  
ATOM   6703  CG2 ILE A 434     -30.308 -21.820 -17.586  1.00  1.640          C  
ATOM   6704  CD1 ILE A 434     -29.646 -18.924 -16.516  1.00  1.640          C  
ATOM   6705  H   ILE A 434     -32.171 -18.724 -19.533  1.00  1.130          H  
ATOM   6706  HA  ILE A 434     -30.342 -20.878 -20.121  1.00  1.510          H  
ATOM   6707  HB  ILE A 434     -31.810 -20.249 -17.515  1.00  1.960          H  
ATOM   6708 1HG1 ILE A 434     -28.924 -19.754 -18.334  1.00  1.960          H  
ATOM   6709 2HG1 ILE A 434     -30.221 -18.590 -18.470  1.00  1.960          H  
ATOM   6710 1HG2 ILE A 434     -30.047 -21.724 -16.544  1.00  1.960          H  
ATOM   6711 2HG2 ILE A 434     -30.995 -22.650 -17.692  1.00  1.960          H  
ATOM   6712 3HG2 ILE A 434     -29.420 -22.034 -18.168  1.00  1.960          H  
ATOM   6713 1HD1 ILE A 434     -28.918 -18.117 -16.537  1.00  1.960          H  
ATOM   6714 2HD1 ILE A 434     -30.581 -18.542 -16.125  1.00  1.960          H  
ATOM   6715 3HD1 ILE A 434     -29.280 -19.715 -15.879  1.00  1.960          H  
ATOM   6716  N   GLY A 435     -33.462 -21.753 -19.380  1.00  1.200          N  
ATOM   6717  CA  GLY A 435     -34.397 -22.873 -19.452  1.00  1.410          C  
ATOM   6718  C   GLY A 435     -34.540 -23.460 -20.858  1.00  1.280          C  
ATOM   6719  O   GLY A 435     -34.639 -24.679 -21.041  1.00  1.460          O  
ATOM   6720  H   GLY A 435     -33.809 -20.845 -19.053  1.00  1.440          H  
ATOM   6721 1HA  GLY A 435     -34.061 -23.649 -18.777  1.00  1.690          H  
ATOM   6722 2HA  GLY A 435     -35.372 -22.544 -19.093  1.00  1.690          H  
ATOM   6723  N   CYS A 436     -34.470 -22.602 -21.871  1.00  1.110          N  
ATOM   6724  CA  CYS A 436     -34.602 -23.007 -23.264  1.00  1.330          C  
ATOM   6725  C   CYS A 436     -33.282 -23.472 -23.877  1.00  1.290          C  
ATOM   6726  O   CYS A 436     -33.221 -23.837 -25.058  1.00  1.650          O  
ATOM   6727  CB  CYS A 436     -35.099 -21.823 -24.086  1.00  1.770          C  
ATOM   6728  SG  CYS A 436     -36.736 -21.232 -23.637  1.00  1.770          S  
ATOM   6729  H   CYS A 436     -34.407 -21.599 -21.664  1.00  1.330          H  
ATOM   6730  HA  CYS A 436     -35.325 -23.821 -23.319  1.00  1.600          H  
ATOM   6731 1HB  CYS A 436     -34.407 -20.995 -23.949  1.00  2.130          H  
ATOM   6732 2HB  CYS A 436     -35.104 -22.086 -25.140  1.00  2.130          H  
ATOM   6733  HG  CYS A 436     -36.300 -20.467 -22.603  1.00  2.130          H  
ATOM   6734  N   ALA A 437     -32.219 -23.462 -23.087  1.00  1.120          N  
ATOM   6735  CA  ALA A 437     -30.898 -23.740 -23.588  1.00  1.370          C  
ATOM   6736  C   ALA A 437     -30.554 -25.193 -23.778  1.00  1.480          C  
ATOM   6737  O   ALA A 437     -29.750 -25.755 -23.030  1.00  2.110          O  
ATOM   6738  CB  ALA A 437     -29.898 -23.142 -22.659  1.00  1.820          C  
ATOM   6739  H   ALA A 437     -32.308 -23.223 -22.097  1.00  1.340          H  
ATOM   6740  HA  ALA A 437     -30.835 -23.269 -24.561  1.00  1.640          H  
ATOM   6741 1HB  ALA A 437     -28.929 -23.284 -23.086  1.00  2.180          H  
ATOM   6742 2HB  ALA A 437     -30.096 -22.094 -22.535  1.00  2.180          H  
ATOM   6743 3HB  ALA A 437     -29.975 -23.631 -21.703  1.00  2.180          H  
ATOM   6744  N   THR A 438     -31.117 -25.769 -24.818  1.00  1.600          N  
ATOM   6745  CA  THR A 438     -30.932 -27.162 -25.161  1.00  1.780          C  
ATOM   6746  C   THR A 438     -30.052 -27.595 -26.383  1.00  1.950          C  
ATOM   6747  O   THR A 438     -30.056 -28.793 -26.660  1.00  2.530          O  
ATOM   6748  CB  THR A 438     -32.315 -27.793 -25.361  1.00  2.420          C  
ATOM   6749  OG1 THR A 438     -32.996 -27.115 -26.417  1.00  2.420          O  
ATOM   6750  CG2 THR A 438     -33.135 -27.674 -24.091  1.00  2.420          C  
ATOM   6751  H   THR A 438     -31.816 -25.203 -25.313  1.00  1.920          H  
ATOM   6752  HA  THR A 438     -30.484 -27.634 -24.286  1.00  2.140          H  
ATOM   6753  HB  THR A 438     -32.194 -28.826 -25.628  1.00  2.900          H  
ATOM   6754  HG1 THR A 438     -33.835 -27.546 -26.581  1.00  2.900          H  
ATOM   6755 1HG2 THR A 438     -34.105 -28.125 -24.259  1.00  2.900          H  
ATOM   6756 2HG2 THR A 438     -32.628 -28.191 -23.278  1.00  2.900          H  
ATOM   6757 3HG2 THR A 438     -33.268 -26.627 -23.823  1.00  2.900          H  
ATOM   6758  N   HIS A 439     -29.296 -26.758 -27.166  1.00  1.910          N  
ATOM   6759  CA  HIS A 439     -28.971 -25.311 -27.213  1.00  1.760          C  
ATOM   6760  C   HIS A 439     -28.295 -24.723 -25.978  1.00  1.570          C  
ATOM   6761  O   HIS A 439     -28.597 -23.598 -25.588  1.00  1.800          O  
ATOM   6762  CB  HIS A 439     -30.173 -24.449 -27.635  1.00  2.520          C  
ATOM   6763  CG  HIS A 439     -30.778 -24.867 -28.917  1.00  2.520          C  
ATOM   6764  ND1 HIS A 439     -30.130 -24.739 -30.129  1.00  2.520          N  
ATOM   6765  CD2 HIS A 439     -31.981 -25.414 -29.186  1.00  2.520          C  
ATOM   6766  CE1 HIS A 439     -30.912 -25.193 -31.089  1.00  2.520          C  
ATOM   6767  NE2 HIS A 439     -32.047 -25.608 -30.546  1.00  2.520          N  
ATOM   6768  H   HIS A 439     -28.835 -27.257 -27.914  1.00  2.290          H  
ATOM   6769  HA  HIS A 439     -28.249 -25.175 -28.015  1.00  2.110          H  
ATOM   6770 1HB  HIS A 439     -30.942 -24.425 -26.905  1.00  3.030          H  
ATOM   6771 2HB  HIS A 439     -29.833 -23.423 -27.760  1.00  3.030          H  
ATOM   6772  HD1 HIS A 439     -29.270 -24.246 -30.295  1.00  3.030          H  
ATOM   6773  HD2 HIS A 439     -32.819 -25.692 -28.550  1.00  3.030          H  
ATOM   6774  HE1 HIS A 439     -30.580 -25.178 -32.128  1.00  3.030          H  
ATOM   6775  N   VAL A 440     -27.312 -25.439 -25.429  1.00  1.530          N  
ATOM   6776  CA  VAL A 440     -26.582 -25.010 -24.225  1.00  1.530          C  
ATOM   6777  C   VAL A 440     -25.877 -23.654 -24.365  1.00  1.330          C  
ATOM   6778  O   VAL A 440     -25.642 -22.976 -23.360  1.00  1.250          O  
ATOM   6779  CB  VAL A 440     -25.617 -26.103 -23.731  1.00  2.140          C  
ATOM   6780  CG1 VAL A 440     -24.712 -25.571 -22.569  1.00  2.140          C  
ATOM   6781  CG2 VAL A 440     -26.465 -27.279 -23.244  1.00  2.140          C  
ATOM   6782  H   VAL A 440     -27.114 -26.338 -25.841  1.00  1.840          H  
ATOM   6783  HA  VAL A 440     -27.320 -24.911 -23.434  1.00  1.840          H  
ATOM   6784  HB  VAL A 440     -24.971 -26.422 -24.539  1.00  2.570          H  
ATOM   6785 1HG1 VAL A 440     -24.076 -26.361 -22.222  1.00  2.570          H  
ATOM   6786 2HG1 VAL A 440     -24.087 -24.745 -22.905  1.00  2.570          H  
ATOM   6787 3HG1 VAL A 440     -25.336 -25.239 -21.747  1.00  2.570          H  
ATOM   6788 1HG2 VAL A 440     -25.811 -28.075 -22.891  1.00  2.570          H  
ATOM   6789 2HG2 VAL A 440     -27.112 -26.945 -22.428  1.00  2.570          H  
ATOM   6790 3HG2 VAL A 440     -27.085 -27.653 -24.059  1.00  2.570          H  
ATOM   6791  N   ALA A 441     -25.565 -23.206 -25.577  1.00  1.320          N  
ATOM   6792  CA  ALA A 441     -24.970 -21.883 -25.732  1.00  1.270          C  
ATOM   6793  C   ALA A 441     -25.896 -20.797 -25.134  1.00  1.100          C  
ATOM   6794  O   ALA A 441     -25.439 -19.705 -24.785  1.00  1.080          O  
ATOM   6795  CB  ALA A 441     -24.705 -21.587 -27.191  1.00  1.800          C  
ATOM   6796  H   ALA A 441     -25.681 -23.796 -26.413  1.00  1.580          H  
ATOM   6797  HA  ALA A 441     -24.026 -21.870 -25.187  1.00  1.520          H  
ATOM   6798 1HB  ALA A 441     -24.239 -20.608 -27.291  1.00  2.160          H  
ATOM   6799 2HB  ALA A 441     -24.040 -22.353 -27.597  1.00  2.160          H  
ATOM   6800 3HB  ALA A 441     -25.647 -21.602 -27.735  1.00  2.160          H  
ATOM   6801  N   MET A 442     -27.207 -21.074 -25.033  1.00  1.070          N  
ATOM   6802  CA  MET A 442     -28.143 -20.111 -24.472  1.00  1.030          C  
ATOM   6803  C   MET A 442     -28.025 -20.076 -22.945  1.00  0.920          C  
ATOM   6804  O   MET A 442     -28.552 -19.161 -22.309  1.00  0.900          O  
ATOM   6805  CB  MET A 442     -29.551 -20.443 -24.907  1.00  1.460          C  
ATOM   6806  CG  MET A 442     -29.851 -20.242 -26.361  1.00  1.460          C  
ATOM   6807  SD  MET A 442     -31.497 -20.892 -26.812  1.00  1.460          S  
ATOM   6808  CE  MET A 442     -32.643 -19.805 -25.982  1.00  1.460          C  
ATOM   6809  H   MET A 442     -27.562 -21.992 -25.320  1.00  1.280          H  
ATOM   6810  HA  MET A 442     -27.891 -19.125 -24.852  1.00  1.240          H  
ATOM   6811 1HB  MET A 442     -29.709 -21.453 -24.738  1.00  1.750          H  
ATOM   6812 2HB  MET A 442     -30.255 -19.884 -24.302  1.00  1.750          H  
ATOM   6813 1HG  MET A 442     -29.813 -19.180 -26.593  1.00  1.750          H  
ATOM   6814 2HG  MET A 442     -29.099 -20.755 -26.959  1.00  1.750          H  
ATOM   6815 1HE  MET A 442     -33.661 -20.121 -26.202  1.00  1.750          H  
ATOM   6816 2HE  MET A 442     -32.479 -19.851 -24.906  1.00  1.750          H  
ATOM   6817 3HE  MET A 442     -32.502 -18.787 -26.337  1.00  1.750          H  
ATOM   6818  N   VAL A 443     -27.319 -21.065 -22.357  1.00  0.940          N  
ATOM   6819  CA  VAL A 443     -27.047 -21.080 -20.931  1.00  0.920          C  
ATOM   6820  C   VAL A 443     -26.030 -20.004 -20.772  1.00  0.830          C  
ATOM   6821  O   VAL A 443     -26.214 -19.096 -19.989  1.00  0.780          O  
ATOM   6822  CB  VAL A 443     -26.433 -22.404 -20.357  1.00  1.300          C  
ATOM   6823  CG1 VAL A 443     -26.035 -22.201 -18.898  1.00  1.300          C  
ATOM   6824  CG2 VAL A 443     -27.406 -23.528 -20.415  1.00  1.300          C  
ATOM   6825  H   VAL A 443     -26.910 -21.783 -22.936  1.00  1.130          H  
ATOM   6826  HA  VAL A 443     -27.947 -20.823 -20.376  1.00  1.100          H  
ATOM   6827  HB  VAL A 443     -25.530 -22.663 -20.911  1.00  1.560          H  
ATOM   6828 1HG1 VAL A 443     -25.602 -23.122 -18.510  1.00  1.560          H  
ATOM   6829 2HG1 VAL A 443     -25.297 -21.413 -18.830  1.00  1.560          H  
ATOM   6830 3HG1 VAL A 443     -26.912 -21.937 -18.310  1.00  1.560          H  
ATOM   6831 1HG2 VAL A 443     -26.954 -24.425 -19.994  1.00  1.560          H  
ATOM   6832 2HG2 VAL A 443     -28.301 -23.273 -19.854  1.00  1.560          H  
ATOM   6833 3HG2 VAL A 443     -27.643 -23.711 -21.420  1.00  1.560          H  
ATOM   6834  N   LEU A 444     -24.997 -20.028 -21.609  1.00  0.840          N  
ATOM   6835  CA  LEU A 444     -23.956 -19.008 -21.485  1.00  0.810          C  
ATOM   6836  C   LEU A 444     -24.538 -17.607 -21.633  1.00  0.760          C  
ATOM   6837  O   LEU A 444     -24.183 -16.699 -20.869  1.00  0.730          O  
ATOM   6838  CB  LEU A 444     -22.886 -19.218 -22.564  1.00  1.150          C  
ATOM   6839  CG  LEU A 444     -21.970 -20.437 -22.410  1.00  1.150          C  
ATOM   6840  CD1 LEU A 444     -21.188 -20.645 -23.701  1.00  1.150          C  
ATOM   6841  CD2 LEU A 444     -20.993 -20.178 -21.266  1.00  1.150          C  
ATOM   6842  H   LEU A 444     -24.934 -20.807 -22.270  1.00  1.010          H  
ATOM   6843  HA  LEU A 444     -23.517 -19.084 -20.495  1.00  0.970          H  
ATOM   6844 1HB  LEU A 444     -23.379 -19.303 -23.523  1.00  1.380          H  
ATOM   6845 2HB  LEU A 444     -22.255 -18.330 -22.592  1.00  1.380          H  
ATOM   6846  HG  LEU A 444     -22.562 -21.332 -22.207  1.00  1.380          H  
ATOM   6847 1HD1 LEU A 444     -20.530 -21.506 -23.596  1.00  1.380          H  
ATOM   6848 2HD1 LEU A 444     -21.882 -20.821 -24.523  1.00  1.380          H  
ATOM   6849 3HD1 LEU A 444     -20.594 -19.758 -23.917  1.00  1.380          H  
ATOM   6850 1HD2 LEU A 444     -20.325 -21.028 -21.173  1.00  1.380          H  
ATOM   6851 2HD2 LEU A 444     -20.404 -19.286 -21.482  1.00  1.380          H  
ATOM   6852 3HD2 LEU A 444     -21.526 -20.030 -20.330  1.00  1.380          H  
ATOM   6853  N   VAL A 445     -25.471 -17.431 -22.569  1.00  0.790          N  
ATOM   6854  CA  VAL A 445     -26.086 -16.122 -22.722  1.00  0.770          C  
ATOM   6855  C   VAL A 445     -26.910 -15.773 -21.487  1.00  0.690          C  
ATOM   6856  O   VAL A 445     -26.788 -14.669 -20.949  1.00  0.670          O  
ATOM   6857  CB  VAL A 445     -27.006 -16.070 -23.954  1.00  1.090          C  
ATOM   6858  CG1 VAL A 445     -27.788 -14.730 -23.987  1.00  1.090          C  
ATOM   6859  CG2 VAL A 445     -26.182 -16.246 -25.212  1.00  1.090          C  
ATOM   6860  H   VAL A 445     -25.693 -18.211 -23.196  1.00  0.950          H  
ATOM   6861  HA  VAL A 445     -25.296 -15.381 -22.837  1.00  0.920          H  
ATOM   6862  HB  VAL A 445     -27.726 -16.872 -23.884  1.00  1.300          H  
ATOM   6863 1HG1 VAL A 445     -28.442 -14.718 -24.856  1.00  1.300          H  
ATOM   6864 2HG1 VAL A 445     -28.395 -14.614 -23.094  1.00  1.300          H  
ATOM   6865 3HG1 VAL A 445     -27.085 -13.900 -24.051  1.00  1.300          H  
ATOM   6866 1HG2 VAL A 445     -26.837 -16.228 -26.082  1.00  1.300          H  
ATOM   6867 2HG2 VAL A 445     -25.456 -15.437 -25.285  1.00  1.300          H  
ATOM   6868 3HG2 VAL A 445     -25.657 -17.197 -25.178  1.00  1.300          H  
ATOM   6869  N   GLY A 446     -27.767 -16.692 -21.050  1.00  0.680          N  
ATOM   6870  CA  GLY A 446     -28.607 -16.456 -19.897  1.00  0.630          C  
ATOM   6871  C   GLY A 446     -27.815 -16.233 -18.608  1.00  0.600          C  
ATOM   6872  O   GLY A 446     -28.184 -15.393 -17.787  1.00  0.580          O  
ATOM   6873  H   GLY A 446     -27.848 -17.594 -21.524  1.00  0.820          H  
ATOM   6874 1HA  GLY A 446     -29.244 -15.599 -20.084  1.00  0.760          H  
ATOM   6875 2HA  GLY A 446     -29.265 -17.300 -19.794  1.00  0.760          H  
ATOM   6876  N   ARG A 447     -26.726 -16.965 -18.420  1.00  0.610          N  
ATOM   6877  CA  ARG A 447     -25.912 -16.827 -17.235  1.00  0.580          C  
ATOM   6878  C   ARG A 447     -25.241 -15.470 -17.244  1.00  0.560          C  
ATOM   6879  O   ARG A 447     -25.145 -14.837 -16.192  1.00  0.520          O  
ATOM   6880  CB  ARG A 447     -24.900 -17.950 -17.145  1.00  0.820          C  
ATOM   6881  CG  ARG A 447     -25.469 -19.350 -16.874  1.00  0.820          C  
ATOM   6882  CD  ARG A 447     -26.044 -19.532 -15.538  1.00  0.820          C  
ATOM   6883  NE  ARG A 447     -25.037 -19.407 -14.531  1.00  0.820          N  
ATOM   6884  CZ  ARG A 447     -25.242 -19.374 -13.209  1.00  0.820          C  
ATOM   6885  NH1 ARG A 447     -26.462 -19.460 -12.702  1.00  0.820          N  
ATOM   6886  NH2 ARG A 447     -24.193 -19.256 -12.434  1.00  0.820          N  
ATOM   6887  H   ARG A 447     -26.478 -17.651 -19.118  1.00  0.730          H  
ATOM   6888  HA  ARG A 447     -26.557 -16.870 -16.365  1.00  0.700          H  
ATOM   6889 1HB  ARG A 447     -24.397 -18.025 -18.104  1.00  0.990          H  
ATOM   6890 2HB  ARG A 447     -24.149 -17.722 -16.394  1.00  0.990          H  
ATOM   6891 1HG  ARG A 447     -26.265 -19.548 -17.579  1.00  0.990          H  
ATOM   6892 2HG  ARG A 447     -24.669 -20.080 -17.001  1.00  0.990          H  
ATOM   6893 1HD  ARG A 447     -26.823 -18.808 -15.345  1.00  0.990          H  
ATOM   6894 2HD  ARG A 447     -26.463 -20.537 -15.481  1.00  0.990          H  
ATOM   6895  HE  ARG A 447     -24.083 -19.305 -14.841  1.00  0.990          H  
ATOM   6896 1HH1 ARG A 447     -27.255 -19.554 -13.311  1.00  0.990          H  
ATOM   6897 2HH1 ARG A 447     -26.611 -19.415 -11.674  1.00  0.990          H  
ATOM   6898 1HH2 ARG A 447     -23.261 -19.209 -12.839  1.00  0.990          H  
ATOM   6899 2HH2 ARG A 447     -24.297 -19.241 -11.428  1.00  0.990          H  
ATOM   6900  N   ALA A 448     -24.779 -15.012 -18.417  1.00  0.590          N  
ATOM   6901  CA  ALA A 448     -24.189 -13.690 -18.521  1.00  0.590          C  
ATOM   6902  C   ALA A 448     -25.221 -12.615 -18.169  1.00  0.530          C  
ATOM   6903  O   ALA A 448     -24.905 -11.649 -17.467  1.00  0.510          O  
ATOM   6904  CB  ALA A 448     -23.679 -13.451 -19.925  1.00  0.830          C  
ATOM   6905  H   ALA A 448     -24.797 -15.617 -19.243  1.00  0.710          H  
ATOM   6906  HA  ALA A 448     -23.363 -13.632 -17.816  1.00  0.710          H  
ATOM   6907 1HB  ALA A 448     -23.221 -12.468 -19.986  1.00  0.990          H  
ATOM   6908 2HB  ALA A 448     -22.963 -14.201 -20.183  1.00  0.990          H  
ATOM   6909 3HB  ALA A 448     -24.513 -13.511 -20.622  1.00  0.990          H  
ATOM   6910  N   LEU A 449     -26.470 -12.793 -18.637  1.00  0.530          N  
ATOM   6911  CA  LEU A 449     -27.534 -11.841 -18.335  1.00  0.500          C  
ATOM   6912  C   LEU A 449     -27.836 -11.832 -16.842  1.00  0.450          C  
ATOM   6913  O   LEU A 449     -27.964 -10.756 -16.243  1.00  0.440          O  
ATOM   6914  CB  LEU A 449     -28.816 -12.204 -19.107  1.00  0.710          C  
ATOM   6915  CG  LEU A 449     -28.831 -12.023 -20.653  1.00  0.710          C  
ATOM   6916  CD1 LEU A 449     -30.109 -12.686 -21.219  1.00  0.710          C  
ATOM   6917  CD2 LEU A 449     -28.810 -10.545 -21.008  1.00  0.710          C  
ATOM   6918  H   LEU A 449     -26.658 -13.584 -19.263  1.00  0.640          H  
ATOM   6919  HA  LEU A 449     -27.198 -10.845 -18.613  1.00  0.600          H  
ATOM   6920 1HB  LEU A 449     -29.017 -13.246 -18.921  1.00  0.850          H  
ATOM   6921 2HB  LEU A 449     -29.639 -11.616 -18.697  1.00  0.850          H  
ATOM   6922  HG  LEU A 449     -27.965 -12.511 -21.090  1.00  0.850          H  
ATOM   6923 1HD1 LEU A 449     -30.131 -12.574 -22.303  1.00  0.850          H  
ATOM   6924 2HD1 LEU A 449     -30.114 -13.732 -20.977  1.00  0.850          H  
ATOM   6925 3HD1 LEU A 449     -30.986 -12.211 -20.789  1.00  0.850          H  
ATOM   6926 1HD2 LEU A 449     -28.829 -10.437 -22.092  1.00  0.850          H  
ATOM   6927 2HD2 LEU A 449     -29.684 -10.054 -20.578  1.00  0.850          H  
ATOM   6928 3HD2 LEU A 449     -27.908 -10.078 -20.622  1.00  0.850          H  
ATOM   6929  N   SER A 450     -27.877 -13.026 -16.221  1.00  0.430          N  
ATOM   6930  CA  SER A 450     -28.118 -13.124 -14.791  1.00  0.400          C  
ATOM   6931  C   SER A 450     -27.007 -12.410 -14.085  1.00  0.410          C  
ATOM   6932  O   SER A 450     -27.251 -11.555 -13.253  1.00  0.400          O  
ATOM   6933  CB  SER A 450     -28.148 -14.570 -14.307  1.00  0.570          C  
ATOM   6934  OG  SER A 450     -28.344 -14.631 -12.897  1.00  0.570          O  
ATOM   6935  H   SER A 450     -27.784 -13.883 -16.770  1.00  0.520          H  
ATOM   6936  HA  SER A 450     -29.065 -12.637 -14.554  1.00  0.480          H  
ATOM   6937 1HB  SER A 450     -28.944 -15.112 -14.819  1.00  0.690          H  
ATOM   6938 2HB  SER A 450     -27.208 -15.057 -14.565  1.00  0.690          H  
ATOM   6939  HG  SER A 450     -28.220 -15.561 -12.636  1.00  0.690          H  
ATOM   6940  N   GLY A 451     -25.771 -12.699 -14.465  1.00  0.470          N  
ATOM   6941  CA  GLY A 451     -24.604 -12.103 -13.858  1.00  0.500          C  
ATOM   6942  C   GLY A 451     -24.678 -10.605 -13.870  1.00  0.460          C  
ATOM   6943  O   GLY A 451     -24.550  -9.966 -12.826  1.00  0.430          O  
ATOM   6944  H   GLY A 451     -25.623 -13.408 -15.181  1.00  0.560          H  
ATOM   6945 1HA  GLY A 451     -24.491 -12.453 -12.837  1.00  0.600          H  
ATOM   6946 2HA  GLY A 451     -23.737 -12.437 -14.394  1.00  0.600          H  
ATOM   6947  N   LEU A 452     -24.921 -10.013 -15.030  1.00  0.470          N  
ATOM   6948  CA  LEU A 452     -24.976  -8.568 -15.106  1.00  0.440          C  
ATOM   6949  C   LEU A 452     -25.961  -8.050 -14.068  1.00  0.400          C  
ATOM   6950  O   LEU A 452     -25.631  -7.147 -13.281  1.00  0.400          O  
ATOM   6951  CB  LEU A 452     -25.371  -8.155 -16.532  1.00  0.630          C  
ATOM   6952  CG  LEU A 452     -25.366  -6.648 -16.879  1.00  0.630          C  
ATOM   6953  CD1 LEU A 452     -25.057  -6.500 -18.362  1.00  0.630          C  
ATOM   6954  CD2 LEU A 452     -26.743  -6.016 -16.581  1.00  0.630          C  
ATOM   6955  H   LEU A 452     -25.053 -10.582 -15.873  1.00  0.560          H  
ATOM   6956  HA  LEU A 452     -23.989  -8.168 -14.882  1.00  0.530          H  
ATOM   6957 1HB  LEU A 452     -24.696  -8.660 -17.221  1.00  0.750          H  
ATOM   6958 2HB  LEU A 452     -26.378  -8.538 -16.725  1.00  0.750          H  
ATOM   6959  HG  LEU A 452     -24.596  -6.147 -16.304  1.00  0.750          H  
ATOM   6960 1HD1 LEU A 452     -25.043  -5.446 -18.635  1.00  0.750          H  
ATOM   6961 2HD1 LEU A 452     -24.082  -6.942 -18.576  1.00  0.750          H  
ATOM   6962 3HD1 LEU A 452     -25.824  -7.012 -18.945  1.00  0.750          H  
ATOM   6963 1HD2 LEU A 452     -26.720  -4.959 -16.848  1.00  0.750          H  
ATOM   6964 2HD2 LEU A 452     -27.510  -6.521 -17.168  1.00  0.750          H  
ATOM   6965 3HD2 LEU A 452     -26.989  -6.103 -15.543  1.00  0.750          H  
ATOM   6966  N   CYS A 453     -27.147  -8.657 -14.034  1.00  0.380          N  
ATOM   6967  CA  CYS A 453     -28.168  -8.286 -13.083  1.00  0.360          C  
ATOM   6968  C   CYS A 453     -27.801  -8.607 -11.626  1.00  0.340          C  
ATOM   6969  O   CYS A 453     -28.217  -7.890 -10.720  1.00  0.330          O  
ATOM   6970  CB  CYS A 453     -29.445  -8.980 -13.437  1.00  0.510          C  
ATOM   6971  SG  CYS A 453     -30.135  -8.441 -14.891  1.00  0.510          S  
ATOM   6972  H   CYS A 453     -27.352  -9.396 -14.721  1.00  0.460          H  
ATOM   6973  HA  CYS A 453     -28.318  -7.214 -13.175  1.00  0.430          H  
ATOM   6974 1HB  CYS A 453     -29.282 -10.046 -13.511  1.00  0.610          H  
ATOM   6975 2HB  CYS A 453     -30.146  -8.789 -12.680  1.00  0.610          H  
ATOM   6976  HG  CYS A 453     -31.407  -8.400 -14.426  1.00  0.610          H  
ATOM   6977  N   VAL A 454     -27.066  -9.696 -11.393  1.00  0.350          N  
ATOM   6978  CA  VAL A 454     -26.625 -10.106 -10.068  1.00  0.340          C  
ATOM   6979  C   VAL A 454     -25.687  -9.078  -9.501  1.00  0.320          C  
ATOM   6980  O   VAL A 454     -25.752  -8.763  -8.313  1.00  0.330          O  
ATOM   6981  CB  VAL A 454     -25.959 -11.504 -10.062  1.00  0.480          C  
ATOM   6982  CG1 VAL A 454     -25.336 -11.731  -8.787  1.00  0.480          C  
ATOM   6983  CG2 VAL A 454     -27.000 -12.605 -10.240  1.00  0.480          C  
ATOM   6984  H   VAL A 454     -26.807 -10.266 -12.193  1.00  0.420          H  
ATOM   6985  HA  VAL A 454     -27.493 -10.155  -9.422  1.00  0.410          H  
ATOM   6986  HB  VAL A 454     -25.209 -11.559 -10.839  1.00  0.580          H  
ATOM   6987 1HG1 VAL A 454     -24.884 -12.718  -8.780  1.00  0.580          H  
ATOM   6988 2HG1 VAL A 454     -24.580 -10.993  -8.630  1.00  0.580          H  
ATOM   6989 3HG1 VAL A 454     -26.068 -11.655  -8.021  1.00  0.580          H  
ATOM   6990 1HG2 VAL A 454     -26.506 -13.573 -10.213  1.00  0.580          H  
ATOM   6991 2HG2 VAL A 454     -27.732 -12.551  -9.447  1.00  0.580          H  
ATOM   6992 3HG2 VAL A 454     -27.482 -12.492 -11.165  1.00  0.580          H  
ATOM   6993  N   GLY A 455     -24.766  -8.613 -10.332  1.00  0.320          N  
ATOM   6994  CA  GLY A 455     -23.809  -7.595  -9.958  1.00  0.320          C  
ATOM   6995  C   GLY A 455     -24.549  -6.340  -9.523  1.00  0.280          C  
ATOM   6996  O   GLY A 455     -24.355  -5.848  -8.403  1.00  0.280          O  
ATOM   6997  H   GLY A 455     -24.752  -9.012 -11.273  1.00  0.380          H  
ATOM   6998 1HA  GLY A 455     -23.178  -7.957  -9.158  1.00  0.380          H  
ATOM   6999 2HA  GLY A 455     -23.166  -7.377 -10.802  1.00  0.380          H  
ATOM   7000  N   ILE A 456     -25.449  -5.857 -10.385  1.00  0.330          N  
ATOM   7001  CA  ILE A 456     -26.190  -4.651 -10.078  1.00  0.330          C  
ATOM   7002  C   ILE A 456     -27.042  -4.852  -8.830  1.00  0.320          C  
ATOM   7003  O   ILE A 456     -27.068  -3.973  -7.970  1.00  0.310          O  
ATOM   7004  CB  ILE A 456     -27.066  -4.171 -11.254  1.00  0.460          C  
ATOM   7005  CG1 ILE A 456     -26.166  -3.738 -12.422  1.00  0.460          C  
ATOM   7006  CG2 ILE A 456     -27.929  -2.979 -10.788  1.00  0.460          C  
ATOM   7007  CD1 ILE A 456     -26.873  -3.512 -13.732  1.00  0.460          C  
ATOM   7008  H   ILE A 456     -25.567  -6.336 -11.286  1.00  0.400          H  
ATOM   7009  HA  ILE A 456     -25.464  -3.860  -9.866  1.00  0.400          H  
ATOM   7010  HB  ILE A 456     -27.711  -4.988 -11.600  1.00  0.550          H  
ATOM   7011 1HG1 ILE A 456     -25.647  -2.838 -12.151  1.00  0.550          H  
ATOM   7012 2HG1 ILE A 456     -25.437  -4.516 -12.584  1.00  0.550          H  
ATOM   7013 1HG2 ILE A 456     -28.540  -2.622 -11.603  1.00  0.550          H  
ATOM   7014 2HG2 ILE A 456     -28.588  -3.277  -9.973  1.00  0.550          H  
ATOM   7015 3HG2 ILE A 456     -27.281  -2.174 -10.448  1.00  0.550          H  
ATOM   7016 1HD1 ILE A 456     -26.141  -3.235 -14.489  1.00  0.550          H  
ATOM   7017 2HD1 ILE A 456     -27.373  -4.427 -14.025  1.00  0.550          H  
ATOM   7018 3HD1 ILE A 456     -27.604  -2.720 -13.645  1.00  0.550          H  
ATOM   7019  N   ALA A 457     -27.778  -5.971  -8.733  1.00  0.330          N  
ATOM   7020  CA  ALA A 457     -28.612  -6.270  -7.573  1.00  0.350          C  
ATOM   7021  C   ALA A 457     -27.794  -6.387  -6.277  1.00  0.350          C  
ATOM   7022  O   ALA A 457     -28.167  -5.833  -5.243  1.00  0.380          O  
ATOM   7023  CB  ALA A 457     -29.370  -7.559  -7.817  1.00  0.480          C  
ATOM   7024  H   ALA A 457     -27.764  -6.647  -9.494  1.00  0.400          H  
ATOM   7025  HA  ALA A 457     -29.328  -5.462  -7.454  1.00  0.420          H  
ATOM   7026 1HB  ALA A 457     -30.013  -7.771  -6.983  1.00  0.580          H  
ATOM   7027 2HB  ALA A 457     -29.963  -7.466  -8.711  1.00  0.580          H  
ATOM   7028 3HB  ALA A 457     -28.659  -8.374  -7.943  1.00  0.580          H  
ATOM   7029  N   SER A 458     -26.612  -7.011  -6.338  1.00  0.360          N  
ATOM   7030  CA  SER A 458     -25.777  -7.172  -5.152  1.00  0.380          C  
ATOM   7031  C   SER A 458     -25.393  -5.819  -4.576  1.00  0.390          C  
ATOM   7032  O   SER A 458     -25.275  -5.666  -3.362  1.00  0.450          O  
ATOM   7033  CB  SER A 458     -24.556  -7.992  -5.481  1.00  0.520          C  
ATOM   7034  OG  SER A 458     -24.925  -9.302  -5.801  1.00  0.520          O  
ATOM   7035  H   SER A 458     -26.315  -7.467  -7.197  1.00  0.430          H  
ATOM   7036  HA  SER A 458     -26.354  -7.710  -4.400  1.00  0.460          H  
ATOM   7037 1HB  SER A 458     -24.021  -7.541  -6.315  1.00  0.630          H  
ATOM   7038 2HB  SER A 458     -23.894  -8.001  -4.626  1.00  0.630          H  
ATOM   7039  HG  SER A 458     -25.315  -9.252  -6.701  1.00  0.630          H  
ATOM   7040  N   LEU A 459     -25.214  -4.834  -5.449  1.00  0.470          N  
ATOM   7041  CA  LEU A 459     -24.920  -3.481  -5.024  1.00  0.550          C  
ATOM   7042  C   LEU A 459     -26.187  -2.721  -4.618  1.00  0.530          C  
ATOM   7043  O   LEU A 459     -26.326  -2.262  -3.482  1.00  0.640          O  
ATOM   7044  CB  LEU A 459     -24.268  -2.736  -6.199  1.00  0.740          C  
ATOM   7045  CG  LEU A 459     -23.965  -1.247  -6.049  1.00  0.740          C  
ATOM   7046  CD1 LEU A 459     -23.022  -1.009  -4.971  1.00  0.740          C  
ATOM   7047  CD2 LEU A 459     -23.419  -0.744  -7.371  1.00  0.740          C  
ATOM   7048  H   LEU A 459     -25.256  -5.057  -6.450  1.00  0.560          H  
ATOM   7049  HA  LEU A 459     -24.238  -3.533  -4.180  1.00  0.660          H  
ATOM   7050 1HB  LEU A 459     -23.328  -3.207  -6.386  1.00  0.890          H  
ATOM   7051 2HB  LEU A 459     -24.888  -2.871  -7.086  1.00  0.890          H  
ATOM   7052  HG  LEU A 459     -24.863  -0.717  -5.800  1.00  0.890          H  
ATOM   7053 1HD1 LEU A 459     -22.857   0.054  -4.921  1.00  0.890          H  
ATOM   7054 2HD1 LEU A 459     -23.426  -1.356  -4.029  1.00  0.890          H  
ATOM   7055 3HD1 LEU A 459     -22.098  -1.513  -5.177  1.00  0.890          H  
ATOM   7056 1HD2 LEU A 459     -23.201   0.325  -7.311  1.00  0.890          H  
ATOM   7057 2HD2 LEU A 459     -22.518  -1.284  -7.632  1.00  0.890          H  
ATOM   7058 3HD2 LEU A 459     -24.165  -0.915  -8.122  1.00  0.890          H  
ATOM   7059  N   SER A 460     -27.120  -2.609  -5.560  1.00  0.450          N  
ATOM   7060  CA  SER A 460     -28.327  -1.813  -5.410  1.00  0.500          C  
ATOM   7061  C   SER A 460     -29.324  -2.270  -4.361  1.00  0.530          C  
ATOM   7062  O   SER A 460     -30.041  -1.431  -3.810  1.00  0.600          O  
ATOM   7063  CB  SER A 460     -29.021  -1.711  -6.752  1.00  0.680          C  
ATOM   7064  OG  SER A 460     -29.496  -2.953  -7.161  1.00  0.680          O  
ATOM   7065  H   SER A 460     -26.960  -3.067  -6.447  1.00  0.540          H  
ATOM   7066  HA  SER A 460     -28.015  -0.815  -5.128  1.00  0.600          H  
ATOM   7067 1HB  SER A 460     -29.844  -1.000  -6.687  1.00  0.820          H  
ATOM   7068 2HB  SER A 460     -28.317  -1.337  -7.489  1.00  0.820          H  
ATOM   7069  HG  SER A 460     -28.701  -3.448  -7.446  1.00  0.820          H  
ATOM   7070  N   LEU A 461     -29.341  -3.547  -3.985  1.00  0.500          N  
ATOM   7071  CA  LEU A 461     -30.305  -3.948  -2.982  1.00  0.560          C  
ATOM   7072  C   LEU A 461     -29.842  -3.435  -1.587  1.00  0.560          C  
ATOM   7073  O   LEU A 461     -30.647  -2.765  -0.925  1.00  0.580          O  
ATOM   7074  CB  LEU A 461     -30.558  -5.474  -3.104  1.00  0.760          C  
ATOM   7075  CG  LEU A 461     -31.283  -5.961  -4.417  1.00  0.760          C  
ATOM   7076  CD1 LEU A 461     -31.253  -7.472  -4.446  1.00  0.760          C  
ATOM   7077  CD2 LEU A 461     -32.691  -5.504  -4.479  1.00  0.760          C  
ATOM   7078  H   LEU A 461     -28.763  -4.251  -4.452  1.00  0.600          H  
ATOM   7079  HA  LEU A 461     -31.243  -3.446  -3.196  1.00  0.670          H  
ATOM   7080 1HB  LEU A 461     -29.635  -5.979  -3.182  1.00  0.910          H  
ATOM   7081 2HB  LEU A 461     -31.085  -5.842  -2.236  1.00  0.910          H  
ATOM   7082  HG  LEU A 461     -30.746  -5.577  -5.281  1.00  0.910          H  
ATOM   7083 1HD1 LEU A 461     -31.728  -7.824  -5.353  1.00  0.910          H  
ATOM   7084 2HD1 LEU A 461     -30.220  -7.819  -4.420  1.00  0.910          H  
ATOM   7085 3HD1 LEU A 461     -31.788  -7.857  -3.581  1.00  0.910          H  
ATOM   7086 1HD2 LEU A 461     -33.148  -5.870  -5.387  1.00  0.910          H  
ATOM   7087 2HD2 LEU A 461     -33.186  -5.914  -3.642  1.00  0.910          H  
ATOM   7088 3HD2 LEU A 461     -32.750  -4.431  -4.462  1.00  0.910          H  
ATOM   7089  N   PRO A 462     -28.608  -3.734  -1.066  1.00  0.550          N  
ATOM   7090  CA  PRO A 462     -28.048  -3.154   0.152  1.00  0.580          C  
ATOM   7091  C   PRO A 462     -28.072  -1.630   0.156  1.00  0.570          C  
ATOM   7092  O   PRO A 462     -28.269  -1.018   1.207  1.00  0.620          O  
ATOM   7093  CB  PRO A 462     -26.607  -3.671   0.157  1.00  0.870          C  
ATOM   7094  CG  PRO A 462     -26.675  -4.963  -0.566  1.00  0.870          C  
ATOM   7095  CD  PRO A 462     -27.720  -4.758  -1.656  1.00  0.870          C  
ATOM   7096  HA  PRO A 462     -28.608  -3.549   1.021  1.00  0.700          H  
ATOM   7097 1HB  PRO A 462     -25.949  -2.941  -0.351  1.00  1.040          H  
ATOM   7098 2HB  PRO A 462     -26.237  -3.774   1.186  1.00  1.040          H  
ATOM   7099 1HG  PRO A 462     -25.687  -5.210  -0.979  1.00  1.040          H  
ATOM   7100 2HG  PRO A 462     -26.935  -5.776   0.128  1.00  1.040          H  
ATOM   7101 1HD  PRO A 462     -27.261  -4.424  -2.581  1.00  1.040          H  
ATOM   7102 2HD  PRO A 462     -28.194  -5.708  -1.745  1.00  1.040          H  
ATOM   7103  N   VAL A 463     -27.886  -1.008  -1.027  1.00  0.530          N  
ATOM   7104  CA  VAL A 463     -27.912   0.445  -1.092  1.00  0.560          C  
ATOM   7105  C   VAL A 463     -29.325   0.958  -0.886  1.00  0.570          C  
ATOM   7106  O   VAL A 463     -29.535   1.808  -0.022  1.00  0.580          O  
ATOM   7107  CB  VAL A 463     -27.303   0.994  -2.404  1.00  0.770          C  
ATOM   7108  CG1 VAL A 463     -27.532   2.512  -2.499  1.00  0.770          C  
ATOM   7109  CG2 VAL A 463     -25.774   0.716  -2.428  1.00  0.770          C  
ATOM   7110  H   VAL A 463     -27.668  -1.533  -1.880  1.00  0.640          H  
ATOM   7111  HA  VAL A 463     -27.298   0.828  -0.280  1.00  0.670          H  
ATOM   7112  HB  VAL A 463     -27.786   0.519  -3.247  1.00  0.930          H  
ATOM   7113 1HG1 VAL A 463     -27.103   2.883  -3.423  1.00  0.930          H  
ATOM   7114 2HG1 VAL A 463     -28.594   2.729  -2.485  1.00  0.930          H  
ATOM   7115 3HG1 VAL A 463     -27.056   3.011  -1.649  1.00  0.930          H  
ATOM   7116 1HG2 VAL A 463     -25.337   1.093  -3.354  1.00  0.930          H  
ATOM   7117 2HG2 VAL A 463     -25.313   1.205  -1.581  1.00  0.930          H  
ATOM   7118 3HG2 VAL A 463     -25.591  -0.341  -2.355  1.00  0.930          H  
ATOM   7119  N   TYR A 464     -30.310   0.419  -1.619  1.00  0.600          N  
ATOM   7120  CA  TYR A 464     -31.678   0.878  -1.444  1.00  0.620          C  
ATOM   7121  C   TYR A 464     -32.033   0.837   0.029  1.00  0.650          C  
ATOM   7122  O   TYR A 464     -32.616   1.784   0.551  1.00  0.700          O  
ATOM   7123  CB  TYR A 464     -32.698   0.020  -2.217  1.00  0.860          C  
ATOM   7124  CG  TYR A 464     -34.153   0.506  -2.001  1.00  0.860          C  
ATOM   7125  CD1 TYR A 464     -34.736   1.441  -2.863  1.00  0.860          C  
ATOM   7126  CD2 TYR A 464     -34.873   0.063  -0.903  1.00  0.860          C  
ATOM   7127  CE1 TYR A 464     -36.010   1.913  -2.630  1.00  0.860          C  
ATOM   7128  CE2 TYR A 464     -36.128   0.538  -0.666  1.00  0.860          C  
ATOM   7129  CZ  TYR A 464     -36.707   1.465  -1.527  1.00  0.860          C  
ATOM   7130  OH  TYR A 464     -37.972   1.942  -1.276  1.00  0.860          O  
ATOM   7131  H   TYR A 464     -30.114  -0.303  -2.318  1.00  0.720          H  
ATOM   7132  HA  TYR A 464     -31.752   1.911  -1.775  1.00  0.740          H  
ATOM   7133 1HB  TYR A 464     -32.474   0.058  -3.283  1.00  1.030          H  
ATOM   7134 2HB  TYR A 464     -32.623  -1.025  -1.901  1.00  1.030          H  
ATOM   7135  HD1 TYR A 464     -34.202   1.802  -3.711  1.00  1.030          H  
ATOM   7136  HD2 TYR A 464     -34.435  -0.651  -0.210  1.00  1.030          H  
ATOM   7137  HE1 TYR A 464     -36.461   2.644  -3.307  1.00  1.030          H  
ATOM   7138  HE2 TYR A 464     -36.666   0.188   0.216  1.00  1.030          H  
ATOM   7139  HH  TYR A 464     -38.242   2.610  -1.949  1.00  1.030          H  
ATOM   7140  N   LEU A 465     -31.739  -0.282   0.704  1.00  0.650          N  
ATOM   7141  CA  LEU A 465     -32.105  -0.360   2.109  1.00  0.670          C  
ATOM   7142  C   LEU A 465     -31.307   0.631   2.956  1.00  0.650          C  
ATOM   7143  O   LEU A 465     -31.866   1.365   3.775  1.00  0.720          O  
ATOM   7144  CB  LEU A 465     -31.794  -1.760   2.651  1.00  0.930          C  
ATOM   7145  CG  LEU A 465     -32.582  -2.946   2.069  1.00  0.930          C  
ATOM   7146  CD1 LEU A 465     -32.005  -4.255   2.673  1.00  0.930          C  
ATOM   7147  CD2 LEU A 465     -34.054  -2.807   2.357  1.00  0.930          C  
ATOM   7148  H   LEU A 465     -31.278  -1.065   0.228  1.00  0.780          H  
ATOM   7149  HA  LEU A 465     -33.160  -0.116   2.213  1.00  0.800          H  
ATOM   7150 1HB  LEU A 465     -30.735  -1.956   2.471  1.00  1.120          H  
ATOM   7151 2HB  LEU A 465     -31.958  -1.754   3.727  1.00  1.120          H  
ATOM   7152  HG  LEU A 465     -32.433  -2.978   0.992  1.00  1.120          H  
ATOM   7153 1HD1 LEU A 465     -32.524  -5.109   2.260  1.00  1.120          H  
ATOM   7154 2HD1 LEU A 465     -30.946  -4.329   2.433  1.00  1.120          H  
ATOM   7155 3HD1 LEU A 465     -32.134  -4.254   3.757  1.00  1.120          H  
ATOM   7156 1HD2 LEU A 465     -34.601  -3.658   1.956  1.00  1.120          H  
ATOM   7157 2HD2 LEU A 465     -34.168  -2.778   3.410  1.00  1.120          H  
ATOM   7158 3HD2 LEU A 465     -34.458  -1.900   1.923  1.00  1.120          H  
ATOM   7159  N   GLY A 466     -29.996   0.734   2.713  1.00  0.600          N  
ATOM   7160  CA  GLY A 466     -29.134   1.611   3.491  1.00  0.610          C  
ATOM   7161  C   GLY A 466     -29.578   3.063   3.440  1.00  0.630          C  
ATOM   7162  O   GLY A 466     -29.471   3.795   4.425  1.00  0.710          O  
ATOM   7163  H   GLY A 466     -29.549   0.144   2.007  1.00  0.720          H  
ATOM   7164 1HA  GLY A 466     -29.105   1.267   4.523  1.00  0.730          H  
ATOM   7165 2HA  GLY A 466     -28.124   1.531   3.092  1.00  0.730          H  
ATOM   7166  N   GLU A 467     -30.126   3.469   2.307  1.00  0.610          N  
ATOM   7167  CA  GLU A 467     -30.577   4.829   2.102  1.00  0.640          C  
ATOM   7168  C   GLU A 467     -31.950   5.154   2.708  1.00  0.680          C  
ATOM   7169  O   GLU A 467     -32.364   6.314   2.643  1.00  0.760          O  
ATOM   7170  CB  GLU A 467     -30.602   5.128   0.596  1.00  0.880          C  
ATOM   7171  CG  GLU A 467     -29.239   5.108  -0.092  1.00  0.880          C  
ATOM   7172  CD  GLU A 467     -28.357   6.277   0.245  1.00  0.880          C  
ATOM   7173  OE1 GLU A 467     -27.567   6.159   1.150  1.00  0.880          O  
ATOM   7174  OE2 GLU A 467     -28.445   7.287  -0.418  1.00  0.880          O  
ATOM   7175  H   GLU A 467     -30.143   2.810   1.517  1.00  0.730          H  
ATOM   7176  HA  GLU A 467     -29.841   5.486   2.567  1.00  0.770          H  
ATOM   7177 1HB  GLU A 467     -31.241   4.396   0.093  1.00  1.060          H  
ATOM   7178 2HB  GLU A 467     -31.021   6.104   0.433  1.00  1.060          H  
ATOM   7179 1HG  GLU A 467     -28.716   4.197   0.187  1.00  1.060          H  
ATOM   7180 2HG  GLU A 467     -29.408   5.077  -1.157  1.00  1.060          H  
ATOM   7181  N   THR A 468     -32.669   4.168   3.277  1.00  0.730          N  
ATOM   7182  CA  THR A 468     -33.995   4.429   3.857  1.00  0.780          C  
ATOM   7183  C   THR A 468     -34.107   4.076   5.358  1.00  0.850          C  
ATOM   7184  O   THR A 468     -35.019   4.559   6.050  1.00  1.060          O  
ATOM   7185  CB  THR A 468     -35.088   3.647   3.097  1.00  1.070          C  
ATOM   7186  OG1 THR A 468     -34.882   2.240   3.251  1.00  1.070          O  
ATOM   7187  CG2 THR A 468     -34.998   3.990   1.607  1.00  1.070          C  
ATOM   7188  H   THR A 468     -32.295   3.215   3.300  1.00  0.880          H  
ATOM   7189  HA  THR A 468     -34.206   5.492   3.754  1.00  0.940          H  
ATOM   7190  HB  THR A 468     -36.065   3.910   3.491  1.00  1.290          H  
ATOM   7191  HG1 THR A 468     -35.637   1.761   2.890  1.00  1.290          H  
ATOM   7192 1HG2 THR A 468     -35.742   3.446   1.040  1.00  1.290          H  
ATOM   7193 2HG2 THR A 468     -35.156   5.051   1.496  1.00  1.290          H  
ATOM   7194 3HG2 THR A 468     -34.021   3.723   1.229  1.00  1.290          H  
ATOM   7195  N   VAL A 469     -33.160   3.289   5.872  1.00  0.860          N  
ATOM   7196  CA  VAL A 469     -33.201   2.803   7.255  1.00  0.980          C  
ATOM   7197  C   VAL A 469     -32.291   3.595   8.204  1.00  1.050          C  
ATOM   7198  O   VAL A 469     -31.184   3.976   7.832  1.00  1.060          O  
ATOM   7199  CB  VAL A 469     -32.787   1.315   7.286  1.00  1.320          C  
ATOM   7200  CG1 VAL A 469     -31.357   1.138   6.896  1.00  1.320          C  
ATOM   7201  CG2 VAL A 469     -33.030   0.724   8.638  1.00  1.320          C  
ATOM   7202  H   VAL A 469     -32.463   2.916   5.227  1.00  1.030          H  
ATOM   7203  HA  VAL A 469     -34.227   2.882   7.612  1.00  1.180          H  
ATOM   7204  HB  VAL A 469     -33.364   0.805   6.541  1.00  1.590          H  
ATOM   7205 1HG1 VAL A 469     -31.119   0.079   6.883  1.00  1.590          H  
ATOM   7206 2HG1 VAL A 469     -31.171   1.554   5.943  1.00  1.590          H  
ATOM   7207 3HG1 VAL A 469     -30.740   1.631   7.598  1.00  1.590          H  
ATOM   7208 1HG2 VAL A 469     -32.766  -0.314   8.611  1.00  1.590          H  
ATOM   7209 2HG2 VAL A 469     -32.423   1.217   9.375  1.00  1.590          H  
ATOM   7210 3HG2 VAL A 469     -34.080   0.827   8.899  1.00  1.590          H  
ATOM   7211  N   GLN A 470     -32.783   3.829   9.423  1.00  1.160          N  
ATOM   7212  CA  GLN A 470     -32.059   4.536  10.471  1.00  1.300          C  
ATOM   7213  C   GLN A 470     -30.851   3.696  10.930  1.00  1.220          C  
ATOM   7214  O   GLN A 470     -31.004   2.482  11.040  1.00  1.160          O  
ATOM   7215  CB  GLN A 470     -32.989   4.747  11.659  1.00  1.760          C  
ATOM   7216  CG  GLN A 470     -34.140   5.663  11.415  1.00  1.760          C  
ATOM   7217  CD  GLN A 470     -35.056   5.685  12.610  1.00  1.760          C  
ATOM   7218  OE1 GLN A 470     -35.385   4.609  13.142  1.00  1.760          O  
ATOM   7219  NE2 GLN A 470     -35.463   6.867  13.040  1.00  1.760          N  
ATOM   7220  H   GLN A 470     -33.709   3.480   9.625  1.00  1.390          H  
ATOM   7221  HA  GLN A 470     -31.763   5.492  10.066  1.00  1.560          H  
ATOM   7222 1HB  GLN A 470     -33.399   3.795  11.956  1.00  2.120          H  
ATOM   7223 2HB  GLN A 470     -32.428   5.136  12.505  1.00  2.120          H  
ATOM   7224 1HG  GLN A 470     -33.766   6.673  11.242  1.00  2.120          H  
ATOM   7225 2HG  GLN A 470     -34.703   5.321  10.548  1.00  2.120          H  
ATOM   7226 1HE2 GLN A 470     -36.082   6.915  13.823  1.00  2.120          H  
ATOM   7227 2HE2 GLN A 470     -35.156   7.707  12.584  1.00  2.120          H  
ATOM   7228  N   PRO A 471     -29.696   4.310  11.302  1.00  1.290          N  
ATOM   7229  CA  PRO A 471     -28.446   3.689  11.780  1.00  1.310          C  
ATOM   7230  C   PRO A 471     -28.536   2.630  12.883  1.00  1.350          C  
ATOM   7231  O   PRO A 471     -27.713   1.714  12.918  1.00  1.370          O  
ATOM   7232  CB  PRO A 471     -27.688   4.896  12.327  1.00  1.970          C  
ATOM   7233  CG  PRO A 471     -28.139   6.047  11.488  1.00  1.970          C  
ATOM   7234  CD  PRO A 471     -29.602   5.796  11.222  1.00  1.970          C  
ATOM   7235  HA  PRO A 471     -27.907   3.279  10.913  1.00  1.570          H  
ATOM   7236 1HB  PRO A 471     -27.900   5.035  13.400  1.00  2.360          H  
ATOM   7237 2HB  PRO A 471     -26.616   4.702  12.250  1.00  2.360          H  
ATOM   7238 1HG  PRO A 471     -27.956   6.991  12.026  1.00  2.360          H  
ATOM   7239 2HG  PRO A 471     -27.535   6.084  10.567  1.00  2.360          H  
ATOM   7240 1HD  PRO A 471     -30.239   6.285  11.972  1.00  2.360          H  
ATOM   7241 2HD  PRO A 471     -29.783   6.158  10.201  1.00  2.360          H  
ATOM   7242  N   GLU A 472     -29.502   2.744  13.792  1.00  1.410          N  
ATOM   7243  CA  GLU A 472     -29.618   1.754  14.858  1.00  1.520          C  
ATOM   7244  C   GLU A 472     -30.151   0.446  14.304  1.00  1.480          C  
ATOM   7245  O   GLU A 472     -29.443  -0.565  14.215  1.00  1.700          O  
ATOM   7246  CB  GLU A 472     -30.547   2.261  15.958  1.00  2.080          C  
ATOM   7247  CG  GLU A 472     -30.714   1.308  17.130  1.00  2.080          C  
ATOM   7248  CD  GLU A 472     -31.629   1.846  18.164  1.00  2.080          C  
ATOM   7249  OE1 GLU A 472     -32.124   2.931  17.977  1.00  2.080          O  
ATOM   7250  OE2 GLU A 472     -31.854   1.178  19.140  1.00  2.080          O  
ATOM   7251  H   GLU A 472     -30.157   3.513  13.779  1.00  1.690          H  
ATOM   7252  HA  GLU A 472     -28.632   1.574  15.282  1.00  1.820          H  
ATOM   7253 1HB  GLU A 472     -30.152   3.198  16.353  1.00  2.500          H  
ATOM   7254 2HB  GLU A 472     -31.533   2.475  15.549  1.00  2.500          H  
ATOM   7255 1HG  GLU A 472     -31.114   0.356  16.779  1.00  2.500          H  
ATOM   7256 2HG  GLU A 472     -29.738   1.117  17.574  1.00  2.500          H  
ATOM   7257  N   VAL A 473     -31.409   0.480  13.891  1.00  1.340          N  
ATOM   7258  CA  VAL A 473     -32.079  -0.694  13.371  1.00  1.390          C  
ATOM   7259  C   VAL A 473     -31.430  -1.222  12.099  1.00  1.230          C  
ATOM   7260  O   VAL A 473     -31.426  -2.438  11.882  1.00  1.220          O  
ATOM   7261  CB  VAL A 473     -33.579  -0.426  13.225  1.00  1.930          C  
ATOM   7262  CG1 VAL A 473     -34.165  -0.218  14.584  1.00  1.930          C  
ATOM   7263  CG2 VAL A 473     -33.830   0.839  12.388  1.00  1.930          C  
ATOM   7264  H   VAL A 473     -31.901   1.352  13.982  1.00  1.610          H  
ATOM   7265  HA  VAL A 473     -31.989  -1.478  14.125  1.00  1.670          H  
ATOM   7266  HB  VAL A 473     -34.052  -1.284  12.777  1.00  2.310          H  
ATOM   7267 1HG1 VAL A 473     -35.216  -0.046  14.475  1.00  2.310          H  
ATOM   7268 2HG1 VAL A 473     -34.001  -1.106  15.194  1.00  2.310          H  
ATOM   7269 3HG1 VAL A 473     -33.700   0.641  15.069  1.00  2.310          H  
ATOM   7270 1HG2 VAL A 473     -34.902   1.012  12.305  1.00  2.310          H  
ATOM   7271 2HG2 VAL A 473     -33.372   1.693  12.859  1.00  2.310          H  
ATOM   7272 3HG2 VAL A 473     -33.416   0.719  11.413  1.00  2.310          H  
ATOM   7273  N   ARG A 474     -30.770  -0.346  11.322  1.00  1.170          N  
ATOM   7274  CA  ARG A 474     -30.020  -0.715  10.127  1.00  1.040          C  
ATOM   7275  C   ARG A 474     -29.187  -1.969  10.329  1.00  1.070          C  
ATOM   7276  O   ARG A 474     -29.003  -2.743   9.390  1.00  1.370          O  
ATOM   7277  CB  ARG A 474     -29.123   0.443   9.705  1.00  1.510          C  
ATOM   7278  CG  ARG A 474     -28.292   0.277   8.455  1.00  1.510          C  
ATOM   7279  CD  ARG A 474     -27.734   1.614   8.031  1.00  1.510          C  
ATOM   7280  NE  ARG A 474     -26.972   1.525   6.799  1.00  1.510          N  
ATOM   7281  CZ  ARG A 474     -26.667   2.565   5.985  1.00  1.510          C  
ATOM   7282  NH1 ARG A 474     -27.065   3.796   6.259  1.00  1.510          N  
ATOM   7283  NH2 ARG A 474     -25.976   2.328   4.889  1.00  1.510          N  
ATOM   7284  H   ARG A 474     -30.821   0.659  11.518  1.00  1.400          H  
ATOM   7285  HA  ARG A 474     -30.723  -0.910   9.326  1.00  1.250          H  
ATOM   7286 1HB  ARG A 474     -29.711   1.302   9.529  1.00  1.810          H  
ATOM   7287 2HB  ARG A 474     -28.442   0.680  10.521  1.00  1.810          H  
ATOM   7288 1HG  ARG A 474     -27.446  -0.372   8.678  1.00  1.810          H  
ATOM   7289 2HG  ARG A 474     -28.872  -0.150   7.647  1.00  1.810          H  
ATOM   7290 1HD  ARG A 474     -28.550   2.319   7.885  1.00  1.810          H  
ATOM   7291 2HD  ARG A 474     -27.075   1.993   8.813  1.00  1.810          H  
ATOM   7292  HE  ARG A 474     -26.633   0.610   6.536  1.00  1.810          H  
ATOM   7293 1HH1 ARG A 474     -27.600   4.000   7.093  1.00  1.810          H  
ATOM   7294 2HH1 ARG A 474     -26.854   4.553   5.619  1.00  1.810          H  
ATOM   7295 1HH2 ARG A 474     -25.686   1.382   4.688  1.00  1.810          H  
ATOM   7296 2HH2 ARG A 474     -25.748   3.081   4.254  1.00  1.810          H  
ATOM   7297  N   GLY A 475     -28.648  -2.164  11.532  1.00  1.190          N  
ATOM   7298  CA  GLY A 475     -27.803  -3.309  11.799  1.00  1.270          C  
ATOM   7299  C   GLY A 475     -28.537  -4.613  11.514  1.00  1.270          C  
ATOM   7300  O   GLY A 475     -28.023  -5.484  10.823  1.00  1.400          O  
ATOM   7301  H   GLY A 475     -28.887  -1.524  12.295  1.00  1.430          H  
ATOM   7302 1HA  GLY A 475     -26.897  -3.254  11.201  1.00  1.520          H  
ATOM   7303 2HA  GLY A 475     -27.496  -3.292  12.842  1.00  1.520          H  
ATOM   7304  N   THR A 476     -29.742  -4.765  12.050  1.00  1.250          N  
ATOM   7305  CA  THR A 476     -30.467  -6.018  11.882  1.00  1.300          C  
ATOM   7306  C   THR A 476     -31.247  -6.038  10.571  1.00  1.210          C  
ATOM   7307  O   THR A 476     -31.281  -7.033   9.840  1.00  1.220          O  
ATOM   7308  CB  THR A 476     -31.406  -6.268  13.109  1.00  1.800          C  
ATOM   7309  OG1 THR A 476     -31.923  -7.588  13.047  1.00  1.800          O  
ATOM   7310  CG2 THR A 476     -32.601  -5.295  13.165  1.00  1.800          C  
ATOM   7311  H   THR A 476     -30.161  -3.986  12.546  1.00  1.500          H  
ATOM   7312  HA  THR A 476     -29.747  -6.830  11.849  1.00  1.560          H  
ATOM   7313  HB  THR A 476     -30.818  -6.156  14.027  1.00  2.160          H  
ATOM   7314  HG1 THR A 476     -31.261  -8.213  13.455  1.00  2.160          H  
ATOM   7315 1HG2 THR A 476     -33.193  -5.527  14.048  1.00  2.160          H  
ATOM   7316 2HG2 THR A 476     -32.247  -4.278  13.238  1.00  2.160          H  
ATOM   7317 3HG2 THR A 476     -33.232  -5.402  12.299  1.00  2.160          H  
ATOM   7318  N   LEU A 477     -31.832  -4.909  10.218  1.00  1.170          N  
ATOM   7319  CA  LEU A 477     -32.680  -4.841   9.046  1.00  1.130          C  
ATOM   7320  C   LEU A 477     -31.887  -5.032   7.741  1.00  1.020          C  
ATOM   7321  O   LEU A 477     -32.356  -5.657   6.781  1.00  1.010          O  
ATOM   7322  CB  LEU A 477     -33.427  -3.510   9.064  1.00  1.600          C  
ATOM   7323  CG  LEU A 477     -34.488  -3.285  10.187  1.00  1.600          C  
ATOM   7324  CD1 LEU A 477     -34.940  -1.856  10.169  1.00  1.600          C  
ATOM   7325  CD2 LEU A 477     -35.680  -4.161   9.957  1.00  1.600          C  
ATOM   7326  H   LEU A 477     -31.729  -4.087  10.818  1.00  1.400          H  
ATOM   7327  HA  LEU A 477     -33.398  -5.648   9.107  1.00  1.360          H  
ATOM   7328 1HB  LEU A 477     -32.711  -2.695   9.085  1.00  1.920          H  
ATOM   7329 2HB  LEU A 477     -33.967  -3.489   8.184  1.00  1.920          H  
ATOM   7330  HG  LEU A 477     -34.046  -3.497  11.155  1.00  1.920          H  
ATOM   7331 1HD1 LEU A 477     -35.677  -1.692  10.953  1.00  1.920          H  
ATOM   7332 2HD1 LEU A 477     -34.088  -1.233  10.339  1.00  1.920          H  
ATOM   7333 3HD1 LEU A 477     -35.381  -1.618   9.215  1.00  1.920          H  
ATOM   7334 1HD2 LEU A 477     -36.404  -3.989  10.741  1.00  1.920          H  
ATOM   7335 2HD2 LEU A 477     -36.124  -3.921   8.990  1.00  1.920          H  
ATOM   7336 3HD2 LEU A 477     -35.388  -5.186   9.974  1.00  1.920          H  
ATOM   7337  N   GLY A 478     -30.642  -4.554   7.724  1.00  0.990          N  
ATOM   7338  CA  GLY A 478     -29.782  -4.609   6.557  1.00  0.910          C  
ATOM   7339  C   GLY A 478     -29.204  -5.995   6.301  1.00  0.910          C  
ATOM   7340  O   GLY A 478     -28.529  -6.208   5.294  1.00  0.940          O  
ATOM   7341  H   GLY A 478     -30.265  -4.065   8.539  1.00  1.190          H  
ATOM   7342 1HA  GLY A 478     -30.339  -4.277   5.682  1.00  1.090          H  
ATOM   7343 2HA  GLY A 478     -28.965  -3.902   6.696  1.00  1.090          H  
ATOM   7344  N   LEU A 479     -29.472  -6.959   7.188  1.00  0.930          N  
ATOM   7345  CA  LEU A 479     -28.989  -8.318   7.017  1.00  0.950          C  
ATOM   7346  C   LEU A 479     -29.955  -9.153   6.186  1.00  0.930          C  
ATOM   7347  O   LEU A 479     -29.663 -10.317   5.864  1.00  0.920          O  
ATOM   7348  CB  LEU A 479     -28.781  -8.996   8.390  1.00  1.320          C  
ATOM   7349  CG  LEU A 479     -27.641  -8.439   9.294  1.00  1.320          C  
ATOM   7350  CD1 LEU A 479     -27.731  -9.033  10.619  1.00  1.320          C  
ATOM   7351  CD2 LEU A 479     -26.317  -8.820   8.745  1.00  1.320          C  
ATOM   7352  H   LEU A 479     -30.049  -6.756   8.013  1.00  1.120          H  
ATOM   7353  HA  LEU A 479     -28.047  -8.285   6.487  1.00  1.140          H  
ATOM   7354 1HB  LEU A 479     -29.713  -8.906   8.954  1.00  1.590          H  
ATOM   7355 2HB  LEU A 479     -28.587 -10.056   8.229  1.00  1.590          H  
ATOM   7356  HG  LEU A 479     -27.726  -7.372   9.369  1.00  1.590          H  
ATOM   7357 1HD1 LEU A 479     -26.935  -8.657  11.242  1.00  1.590          H  
ATOM   7358 2HD1 LEU A 479     -28.674  -8.746  11.031  1.00  1.590          H  
ATOM   7359 3HD1 LEU A 479     -27.661 -10.111  10.548  1.00  1.590          H  
ATOM   7360 1HD2 LEU A 479     -25.531  -8.443   9.394  1.00  1.590          H  
ATOM   7361 2HD2 LEU A 479     -26.251  -9.908   8.696  1.00  1.590          H  
ATOM   7362 3HD2 LEU A 479     -26.206  -8.405   7.776  1.00  1.590          H  
ATOM   7363  N   LEU A 480     -31.082  -8.568   5.752  1.00  0.960          N  
ATOM   7364  CA  LEU A 480     -32.002  -9.427   5.044  1.00  1.000          C  
ATOM   7365  C   LEU A 480     -31.467  -9.876   3.693  1.00  0.860          C  
ATOM   7366  O   LEU A 480     -31.749 -11.012   3.329  1.00  0.870          O  
ATOM   7367  CB  LEU A 480     -33.380  -8.776   4.777  1.00  1.380          C  
ATOM   7368  CG  LEU A 480     -33.554  -7.717   3.618  1.00  1.380          C  
ATOM   7369  CD1 LEU A 480     -33.896  -8.419   2.269  1.00  1.380          C  
ATOM   7370  CD2 LEU A 480     -34.617  -6.837   3.944  1.00  1.380          C  
ATOM   7371  H   LEU A 480     -31.316  -7.598   6.001  1.00  1.150          H  
ATOM   7372  HA  LEU A 480     -32.171 -10.313   5.653  1.00  1.200          H  
ATOM   7373 1HB  LEU A 480     -34.105  -9.555   4.626  1.00  1.660          H  
ATOM   7374 2HB  LEU A 480     -33.653  -8.254   5.697  1.00  1.660          H  
ATOM   7375  HG  LEU A 480     -32.706  -7.154   3.503  1.00  1.660          H  
ATOM   7376 1HD1 LEU A 480     -34.048  -7.667   1.529  1.00  1.660          H  
ATOM   7377 2HD1 LEU A 480     -33.148  -9.088   1.908  1.00  1.660          H  
ATOM   7378 3HD1 LEU A 480     -34.804  -8.975   2.402  1.00  1.660          H  
ATOM   7379 1HD2 LEU A 480     -34.743  -6.106   3.144  1.00  1.660          H  
ATOM   7380 2HD2 LEU A 480     -35.513  -7.431   4.039  1.00  1.660          H  
ATOM   7381 3HD2 LEU A 480     -34.389  -6.318   4.879  1.00  1.660          H  
ATOM   7382  N   PRO A 481     -30.633  -9.133   2.906  1.00  0.760          N  
ATOM   7383  CA  PRO A 481     -30.189  -9.598   1.610  1.00  0.690          C  
ATOM   7384  C   PRO A 481     -29.413 -10.897   1.722  1.00  0.620          C  
ATOM   7385  O   PRO A 481     -29.286 -11.653   0.757  1.00  0.630          O  
ATOM   7386  CB  PRO A 481     -29.305  -8.454   1.098  1.00  1.030          C  
ATOM   7387  CG  PRO A 481     -29.751  -7.243   1.878  1.00  1.030          C  
ATOM   7388  CD  PRO A 481     -30.057  -7.792   3.245  1.00  1.030          C  
ATOM   7389  HA  PRO A 481     -31.070  -9.731   0.969  1.00  0.830          H  
ATOM   7390 1HB  PRO A 481     -28.251  -8.702   1.286  1.00  1.240          H  
ATOM   7391 2HB  PRO A 481     -29.418  -8.346   0.003  1.00  1.240          H  
ATOM   7392 1HG  PRO A 481     -28.969  -6.470   1.891  1.00  1.240          H  
ATOM   7393 2HG  PRO A 481     -30.637  -6.791   1.393  1.00  1.240          H  
ATOM   7394 1HD  PRO A 481     -29.105  -7.934   3.763  1.00  1.240          H  
ATOM   7395 2HD  PRO A 481     -30.686  -7.100   3.767  1.00  1.240          H  
ATOM   7396  N   THR A 482     -28.888 -11.167   2.917  1.00  0.650          N  
ATOM   7397  CA  THR A 482     -28.128 -12.355   3.147  1.00  0.710          C  
ATOM   7398  C   THR A 482     -29.124 -13.452   3.433  1.00  0.760          C  
ATOM   7399  O   THR A 482     -29.032 -14.531   2.852  1.00  0.790          O  
ATOM   7400  CB  THR A 482     -27.137 -12.154   4.290  1.00  0.970          C  
ATOM   7401  OG1 THR A 482     -26.273 -11.066   3.946  1.00  0.970          O  
ATOM   7402  CG2 THR A 482     -26.297 -13.409   4.490  1.00  0.970          C  
ATOM   7403  H   THR A 482     -29.049 -10.568   3.723  1.00  0.780          H  
ATOM   7404  HA  THR A 482     -27.577 -12.614   2.244  1.00  0.850          H  
ATOM   7405  HB  THR A 482     -27.676 -11.916   5.209  1.00  1.160          H  
ATOM   7406  HG1 THR A 482     -26.771 -10.249   3.943  1.00  1.160          H  
ATOM   7407 1HG2 THR A 482     -25.594 -13.249   5.294  1.00  1.160          H  
ATOM   7408 2HG2 THR A 482     -26.938 -14.239   4.742  1.00  1.160          H  
ATOM   7409 3HG2 THR A 482     -25.754 -13.634   3.575  1.00  1.160          H  
ATOM   7410  N   ALA A 483     -30.090 -13.185   4.328  1.00  0.840          N  
ATOM   7411  CA  ALA A 483     -31.067 -14.218   4.657  1.00  0.960          C  
ATOM   7412  C   ALA A 483     -31.851 -14.642   3.429  1.00  0.930          C  
ATOM   7413  O   ALA A 483     -31.982 -15.835   3.182  1.00  1.010          O  
ATOM   7414  CB  ALA A 483     -32.065 -13.731   5.702  1.00  1.300          C  
ATOM   7415  H   ALA A 483     -30.104 -12.269   4.793  1.00  1.010          H  
ATOM   7416  HA  ALA A 483     -30.526 -15.081   5.043  1.00  1.150          H  
ATOM   7417 1HB  ALA A 483     -32.766 -14.529   5.931  1.00  1.560          H  
ATOM   7418 2HB  ALA A 483     -31.553 -13.437   6.607  1.00  1.560          H  
ATOM   7419 3HB  ALA A 483     -32.608 -12.873   5.305  1.00  1.560          H  
ATOM   7420  N   PHE A 484     -32.282 -13.677   2.616  1.00  0.870          N  
ATOM   7421  CA  PHE A 484     -33.073 -13.959   1.428  1.00  0.910          C  
ATOM   7422  C   PHE A 484     -32.246 -14.587   0.338  1.00  0.810          C  
ATOM   7423  O   PHE A 484     -32.742 -15.458  -0.386  1.00  0.880          O  
ATOM   7424  CB  PHE A 484     -33.849 -12.724   1.024  1.00  1.260          C  
ATOM   7425  CG  PHE A 484     -35.029 -12.600   1.918  1.00  1.260          C  
ATOM   7426  CD1 PHE A 484     -34.951 -11.911   3.098  1.00  1.260          C  
ATOM   7427  CD2 PHE A 484     -36.219 -13.209   1.591  1.00  1.260          C  
ATOM   7428  CE1 PHE A 484     -36.020 -11.839   3.941  1.00  1.260          C  
ATOM   7429  CE2 PHE A 484     -37.298 -13.144   2.429  1.00  1.260          C  
ATOM   7430  CZ  PHE A 484     -37.186 -12.457   3.614  1.00  1.260          C  
ATOM   7431  H   PHE A 484     -32.107 -12.708   2.877  1.00  1.040          H  
ATOM   7432  HA  PHE A 484     -33.822 -14.691   1.703  1.00  1.090          H  
ATOM   7433 1HB  PHE A 484     -33.229 -11.835   1.146  1.00  1.510          H  
ATOM   7434 2HB  PHE A 484     -34.187 -12.790  -0.005  1.00  1.510          H  
ATOM   7435  HD1 PHE A 484     -34.031 -11.434   3.365  1.00  1.510          H  
ATOM   7436  HD2 PHE A 484     -36.287 -13.746   0.661  1.00  1.510          H  
ATOM   7437  HE1 PHE A 484     -35.937 -11.292   4.878  1.00  1.510          H  
ATOM   7438  HE2 PHE A 484     -38.225 -13.635   2.155  1.00  1.510          H  
ATOM   7439  HZ  PHE A 484     -38.010 -12.396   4.299  1.00  1.510          H  
ATOM   7440  N   GLY A 485     -30.980 -14.199   0.232  1.00  0.700          N  
ATOM   7441  CA  GLY A 485     -30.084 -14.847  -0.687  1.00  0.700          C  
ATOM   7442  C   GLY A 485     -30.027 -16.319  -0.283  1.00  0.700          C  
ATOM   7443  O   GLY A 485     -30.254 -17.197  -1.116  1.00  0.720          O  
ATOM   7444  H   GLY A 485     -30.607 -13.416   0.766  1.00  0.840          H  
ATOM   7445 1HA  GLY A 485     -30.446 -14.740  -1.706  1.00  0.840          H  
ATOM   7446 2HA  GLY A 485     -29.097 -14.389  -0.621  1.00  0.840          H  
ATOM   7447  N   ASN A 486     -29.775 -16.585   1.005  1.00  0.750          N  
ATOM   7448  CA  ASN A 486     -29.689 -17.946   1.514  1.00  0.810          C  
ATOM   7449  C   ASN A 486     -30.992 -18.721   1.353  1.00  0.850          C  
ATOM   7450  O   ASN A 486     -30.950 -19.931   1.099  1.00  0.880          O  
ATOM   7451  CB  ASN A 486     -29.234 -17.928   2.951  1.00  1.110          C  
ATOM   7452  CG  ASN A 486     -27.792 -17.606   3.058  1.00  1.110          C  
ATOM   7453  OD1 ASN A 486     -27.009 -17.868   2.137  1.00  1.110          O  
ATOM   7454  ND2 ASN A 486     -27.394 -17.032   4.144  1.00  1.110          N  
ATOM   7455  H   ASN A 486     -29.596 -15.808   1.647  1.00  0.900          H  
ATOM   7456  HA  ASN A 486     -28.939 -18.475   0.936  1.00  0.970          H  
ATOM   7457 1HB  ASN A 486     -29.809 -17.199   3.518  1.00  1.330          H  
ATOM   7458 2HB  ASN A 486     -29.405 -18.903   3.393  1.00  1.330          H  
ATOM   7459 1HD2 ASN A 486     -26.428 -16.805   4.237  1.00  1.330          H  
ATOM   7460 2HD2 ASN A 486     -28.039 -16.811   4.877  1.00  1.330          H  
ATOM   7461  N   ILE A 487     -32.146 -18.047   1.451  1.00  0.880          N  
ATOM   7462  CA  ILE A 487     -33.405 -18.744   1.238  1.00  0.960          C  
ATOM   7463  C   ILE A 487     -33.449 -19.180  -0.212  1.00  0.890          C  
ATOM   7464  O   ILE A 487     -33.796 -20.323  -0.485  1.00  0.920          O  
ATOM   7465  CB  ILE A 487     -34.670 -17.919   1.533  1.00  1.310          C  
ATOM   7466  CG1 ILE A 487     -34.743 -17.590   2.956  1.00  1.310          C  
ATOM   7467  CG2 ILE A 487     -35.885 -18.802   1.190  1.00  1.310          C  
ATOM   7468  CD1 ILE A 487     -35.752 -16.529   3.306  1.00  1.310          C  
ATOM   7469  H   ILE A 487     -32.117 -17.066   1.743  1.00  1.060          H  
ATOM   7470  HA  ILE A 487     -33.422 -19.633   1.871  1.00  1.150          H  
ATOM   7471  HB  ILE A 487     -34.677 -16.994   0.954  1.00  1.570          H  
ATOM   7472 1HG1 ILE A 487     -34.974 -18.493   3.510  1.00  1.570          H  
ATOM   7473 2HG1 ILE A 487     -33.791 -17.260   3.259  1.00  1.570          H  
ATOM   7474 1HG2 ILE A 487     -36.818 -18.307   1.399  1.00  1.570          H  
ATOM   7475 2HG2 ILE A 487     -35.860 -19.048   0.154  1.00  1.570          H  
ATOM   7476 3HG2 ILE A 487     -35.837 -19.715   1.772  1.00  1.570          H  
ATOM   7477 1HD1 ILE A 487     -35.708 -16.351   4.346  1.00  1.570          H  
ATOM   7478 2HD1 ILE A 487     -35.515 -15.625   2.787  1.00  1.570          H  
ATOM   7479 3HD1 ILE A 487     -36.734 -16.840   3.041  1.00  1.570          H  
ATOM   7480  N   GLY A 488     -33.134 -18.267  -1.150  1.00  0.820          N  
ATOM   7481  CA  GLY A 488     -33.141 -18.603  -2.578  1.00  0.790          C  
ATOM   7482  C   GLY A 488     -32.181 -19.766  -2.867  1.00  0.800          C  
ATOM   7483  O   GLY A 488     -32.477 -20.667  -3.667  1.00  0.900          O  
ATOM   7484  H   GLY A 488     -32.897 -17.312  -0.853  1.00  0.980          H  
ATOM   7485 1HA  GLY A 488     -34.151 -18.868  -2.883  1.00  0.950          H  
ATOM   7486 2HA  GLY A 488     -32.847 -17.726  -3.158  1.00  0.950          H  
ATOM   7487  N   ILE A 489     -31.045 -19.790  -2.162  1.00  0.730          N  
ATOM   7488  CA  ILE A 489     -30.102 -20.875  -2.338  1.00  0.730          C  
ATOM   7489  C   ILE A 489     -30.713 -22.191  -1.888  1.00  0.740          C  
ATOM   7490  O   ILE A 489     -30.671 -23.192  -2.611  1.00  0.740          O  
ATOM   7491  CB  ILE A 489     -28.764 -20.607  -1.596  1.00  1.020          C  
ATOM   7492  CG1 ILE A 489     -28.034 -19.450  -2.288  1.00  1.020          C  
ATOM   7493  CG2 ILE A 489     -27.902 -21.851  -1.532  1.00  1.020          C  
ATOM   7494  CD1 ILE A 489     -26.862 -18.860  -1.541  1.00  1.020          C  
ATOM   7495  H   ILE A 489     -30.833 -18.994  -1.553  1.00  0.880          H  
ATOM   7496  HA  ILE A 489     -29.909 -20.935  -3.386  1.00  0.880          H  
ATOM   7497  HB  ILE A 489     -28.986 -20.290  -0.591  1.00  1.230          H  
ATOM   7498 1HG1 ILE A 489     -27.679 -19.794  -3.260  1.00  1.230          H  
ATOM   7499 2HG1 ILE A 489     -28.746 -18.671  -2.447  1.00  1.230          H  
ATOM   7500 1HG2 ILE A 489     -26.985 -21.649  -0.996  1.00  1.230          H  
ATOM   7501 2HG2 ILE A 489     -28.432 -22.645  -1.015  1.00  1.230          H  
ATOM   7502 3HG2 ILE A 489     -27.667 -22.166  -2.541  1.00  1.230          H  
ATOM   7503 1HD1 ILE A 489     -26.448 -18.044  -2.132  1.00  1.230          H  
ATOM   7504 2HD1 ILE A 489     -27.191 -18.474  -0.580  1.00  1.230          H  
ATOM   7505 3HD1 ILE A 489     -26.091 -19.605  -1.382  1.00  1.230          H  
ATOM   7506  N   LEU A 490     -31.306 -22.193  -0.702  1.00  0.770          N  
ATOM   7507  CA  LEU A 490     -31.927 -23.392  -0.195  1.00  0.790          C  
ATOM   7508  C   LEU A 490     -33.112 -23.835  -1.046  1.00  0.860          C  
ATOM   7509  O   LEU A 490     -33.223 -25.015  -1.374  1.00  1.150          O  
ATOM   7510  CB  LEU A 490     -32.357 -23.191   1.254  1.00  1.100          C  
ATOM   7511  CG  LEU A 490     -33.069 -24.376   1.930  1.00  1.100          C  
ATOM   7512  CD1 LEU A 490     -32.193 -25.614   1.916  1.00  1.100          C  
ATOM   7513  CD2 LEU A 490     -33.367 -23.988   3.349  1.00  1.100          C  
ATOM   7514  H   LEU A 490     -31.297 -21.341  -0.131  1.00  0.920          H  
ATOM   7515  HA  LEU A 490     -31.173 -24.169  -0.222  1.00  0.950          H  
ATOM   7516 1HB  LEU A 490     -31.473 -22.943   1.843  1.00  1.320          H  
ATOM   7517 2HB  LEU A 490     -33.029 -22.329   1.287  1.00  1.320          H  
ATOM   7518  HG  LEU A 490     -33.998 -24.603   1.404  1.00  1.320          H  
ATOM   7519 1HD1 LEU A 490     -32.727 -26.405   2.417  1.00  1.320          H  
ATOM   7520 2HD1 LEU A 490     -31.969 -25.927   0.902  1.00  1.320          H  
ATOM   7521 3HD1 LEU A 490     -31.279 -25.428   2.431  1.00  1.320          H  
ATOM   7522 1HD2 LEU A 490     -33.880 -24.806   3.851  1.00  1.320          H  
ATOM   7523 2HD2 LEU A 490     -32.443 -23.768   3.851  1.00  1.320          H  
ATOM   7524 3HD2 LEU A 490     -33.993 -23.106   3.356  1.00  1.320          H  
ATOM   7525  N   LEU A 491     -33.977 -22.911  -1.467  1.00  0.800          N  
ATOM   7526  CA  LEU A 491     -35.135 -23.294  -2.261  1.00  0.830          C  
ATOM   7527  C   LEU A 491     -34.685 -23.974  -3.550  1.00  0.710          C  
ATOM   7528  O   LEU A 491     -35.304 -24.954  -3.968  1.00  0.710          O  
ATOM   7529  CB  LEU A 491     -36.027 -22.077  -2.550  1.00  1.150          C  
ATOM   7530  CG  LEU A 491     -36.832 -21.453  -1.351  1.00  1.150          C  
ATOM   7531  CD1 LEU A 491     -37.484 -20.118  -1.807  1.00  1.150          C  
ATOM   7532  CD2 LEU A 491     -37.915 -22.407  -0.873  1.00  1.150          C  
ATOM   7533  H   LEU A 491     -33.844 -21.940  -1.199  1.00  0.960          H  
ATOM   7534  HA  LEU A 491     -35.706 -24.025  -1.695  1.00  1.000          H  
ATOM   7535 1HB  LEU A 491     -35.366 -21.292  -2.901  1.00  1.380          H  
ATOM   7536 2HB  LEU A 491     -36.726 -22.329  -3.344  1.00  1.380          H  
ATOM   7537  HG  LEU A 491     -36.154 -21.250  -0.536  1.00  1.380          H  
ATOM   7538 1HD1 LEU A 491     -38.035 -19.674  -0.971  1.00  1.380          H  
ATOM   7539 2HD1 LEU A 491     -36.713 -19.420  -2.136  1.00  1.380          H  
ATOM   7540 3HD1 LEU A 491     -38.181 -20.302  -2.628  1.00  1.380          H  
ATOM   7541 1HD2 LEU A 491     -38.457 -21.942  -0.050  1.00  1.380          H  
ATOM   7542 2HD2 LEU A 491     -38.608 -22.608  -1.690  1.00  1.380          H  
ATOM   7543 3HD2 LEU A 491     -37.479 -23.337  -0.531  1.00  1.380          H  
ATOM   7544  N   CYS A 492     -33.602 -23.491  -4.183  1.00  0.730          N  
ATOM   7545  CA  CYS A 492     -33.077 -24.185  -5.356  1.00  0.740          C  
ATOM   7546  C   CYS A 492     -32.710 -25.612  -5.053  1.00  0.720          C  
ATOM   7547  O   CYS A 492     -33.063 -26.541  -5.789  1.00  0.860          O  
ATOM   7548  CB  CYS A 492     -31.766 -23.594  -5.810  1.00  1.030          C  
ATOM   7549  SG  CYS A 492     -30.965 -24.592  -7.104  1.00  1.030          S  
ATOM   7550  H   CYS A 492     -33.159 -22.623  -3.856  1.00  0.880          H  
ATOM   7551  HA  CYS A 492     -33.819 -24.152  -6.148  1.00  0.890          H  
ATOM   7552 1HB  CYS A 492     -31.892 -22.581  -6.149  1.00  1.240          H  
ATOM   7553 2HB  CYS A 492     -31.104 -23.559  -4.966  1.00  1.240          H  
ATOM   7554  HG  CYS A 492     -31.790 -24.239  -8.089  1.00  1.240          H  
ATOM   7555  N   PHE A 493     -31.934 -25.763  -3.991  1.00  0.830          N  
ATOM   7556  CA  PHE A 493     -31.396 -27.029  -3.574  1.00  0.990          C  
ATOM   7557  C   PHE A 493     -32.484 -28.026  -3.207  1.00  1.140          C  
ATOM   7558  O   PHE A 493     -32.418 -29.195  -3.599  1.00  1.340          O  
ATOM   7559  CB  PHE A 493     -30.420 -26.737  -2.444  1.00  1.320          C  
ATOM   7560  CG  PHE A 493     -29.090 -26.029  -2.913  1.00  1.320          C  
ATOM   7561  CD1 PHE A 493     -28.653 -25.983  -4.269  1.00  1.320          C  
ATOM   7562  CD2 PHE A 493     -28.255 -25.450  -1.978  1.00  1.320          C  
ATOM   7563  CE1 PHE A 493     -27.449 -25.394  -4.608  1.00  1.320          C  
ATOM   7564  CE2 PHE A 493     -27.046 -24.871  -2.336  1.00  1.320          C  
ATOM   7565  CZ  PHE A 493     -26.649 -24.844  -3.647  1.00  1.320          C  
ATOM   7566  H   PHE A 493     -31.658 -24.925  -3.463  1.00  1.000          H  
ATOM   7567  HA  PHE A 493     -30.860 -27.474  -4.403  1.00  1.190          H  
ATOM   7568 1HB  PHE A 493     -30.905 -26.081  -1.737  1.00  1.590          H  
ATOM   7569 2HB  PHE A 493     -30.181 -27.622  -1.914  1.00  1.590          H  
ATOM   7570  HD1 PHE A 493     -29.236 -26.410  -5.065  1.00  1.590          H  
ATOM   7571  HD2 PHE A 493     -28.554 -25.465  -0.939  1.00  1.590          H  
ATOM   7572  HE1 PHE A 493     -27.132 -25.374  -5.655  1.00  1.590          H  
ATOM   7573  HE2 PHE A 493     -26.407 -24.435  -1.570  1.00  1.590          H  
ATOM   7574  HZ  PHE A 493     -25.698 -24.391  -3.929  1.00  1.590          H  
ATOM   7575  N   VAL A 494     -33.523 -27.563  -2.522  1.00  1.680          N  
ATOM   7576  CA  VAL A 494     -34.622 -28.440  -2.171  1.00  2.440          C  
ATOM   7577  C   VAL A 494     -35.433 -28.792  -3.404  1.00  2.510          C  
ATOM   7578  O   VAL A 494     -35.686 -29.963  -3.656  1.00  2.820          O  
ATOM   7579  CB  VAL A 494     -35.539 -27.803  -1.106  1.00  3.110          C  
ATOM   7580  CG1 VAL A 494     -36.789 -28.674  -0.882  1.00  3.110          C  
ATOM   7581  CG2 VAL A 494     -34.771 -27.669   0.191  1.00  3.110          C  
ATOM   7582  H   VAL A 494     -33.517 -26.589  -2.221  1.00  2.020          H  
ATOM   7583  HA  VAL A 494     -34.217 -29.357  -1.764  1.00  2.930          H  
ATOM   7584  HB  VAL A 494     -35.857 -26.814  -1.449  1.00  3.730          H  
ATOM   7585 1HG1 VAL A 494     -37.420 -28.208  -0.125  1.00  3.730          H  
ATOM   7586 2HG1 VAL A 494     -37.361 -28.769  -1.805  1.00  3.730          H  
ATOM   7587 3HG1 VAL A 494     -36.485 -29.664  -0.543  1.00  3.730          H  
ATOM   7588 1HG2 VAL A 494     -35.396 -27.207   0.950  1.00  3.730          H  
ATOM   7589 2HG2 VAL A 494     -34.465 -28.655   0.523  1.00  3.730          H  
ATOM   7590 3HG2 VAL A 494     -33.897 -27.057   0.023  1.00  3.730          H  
ATOM   7591  N   ALA A 495     -35.833 -27.790  -4.191  1.00  2.570          N  
ATOM   7592  CA  ALA A 495     -36.658 -28.006  -5.376  1.00  2.940          C  
ATOM   7593  C   ALA A 495     -35.971 -28.930  -6.378  1.00  2.390          C  
ATOM   7594  O   ALA A 495     -36.624 -29.764  -7.025  1.00  2.210          O  
ATOM   7595  CB  ALA A 495     -37.002 -26.679  -6.006  1.00  3.970          C  
ATOM   7596  H   ALA A 495     -35.582 -26.831  -3.945  1.00  3.080          H  
ATOM   7597  HA  ALA A 495     -37.578 -28.483  -5.052  1.00  3.530          H  
ATOM   7598 1HB  ALA A 495     -37.654 -26.842  -6.834  1.00  4.760          H  
ATOM   7599 2HB  ALA A 495     -37.505 -26.053  -5.271  1.00  4.760          H  
ATOM   7600 3HB  ALA A 495     -36.085 -26.183  -6.336  1.00  4.760          H  
ATOM   7601  N   GLY A 496     -34.641 -28.848  -6.441  1.00  2.580          N  
ATOM   7602  CA  GLY A 496     -33.817 -29.655  -7.319  1.00  2.470          C  
ATOM   7603  C   GLY A 496     -34.001 -31.162  -7.098  1.00  2.340          C  
ATOM   7604  O   GLY A 496     -33.568 -31.959  -7.929  1.00  2.700          O  
ATOM   7605  H   GLY A 496     -34.158 -28.120  -5.903  1.00  3.100          H  
ATOM   7606 1HA  GLY A 496     -34.037 -29.404  -8.358  1.00  2.960          H  
ATOM   7607 2HA  GLY A 496     -32.772 -29.392  -7.150  1.00  2.960          H  
ATOM   7608  N   LYS A 497     -34.623 -31.576  -5.979  1.00  2.250          N  
ATOM   7609  CA  LYS A 497     -34.860 -32.995  -5.737  1.00  2.160          C  
ATOM   7610  C   LYS A 497     -35.850 -33.576  -6.760  1.00  1.650          C  
ATOM   7611  O   LYS A 497     -35.909 -34.795  -6.932  1.00  1.640          O  
ATOM   7612  CB  LYS A 497     -35.391 -33.258  -4.318  1.00  3.060          C  
ATOM   7613  CG  LYS A 497     -36.833 -32.811  -4.055  1.00  3.060          C  
ATOM   7614  CD  LYS A 497     -37.241 -33.031  -2.599  1.00  3.060          C  
ATOM   7615  CE  LYS A 497     -38.690 -32.599  -2.369  1.00  3.060          C  
ATOM   7616  NZ  LYS A 497     -39.150 -32.879  -0.975  1.00  3.060          N  
ATOM   7617  H   LYS A 497     -34.947 -30.889  -5.290  1.00  2.700          H  
ATOM   7618  HA  LYS A 497     -33.914 -33.523  -5.850  1.00  2.590          H  
ATOM   7619 1HB  LYS A 497     -35.335 -34.322  -4.106  1.00  3.670          H  
ATOM   7620 2HB  LYS A 497     -34.750 -32.743  -3.598  1.00  3.670          H  
ATOM   7621 1HG  LYS A 497     -36.976 -31.782  -4.333  1.00  3.670          H  
ATOM   7622 2HG  LYS A 497     -37.496 -33.417  -4.666  1.00  3.670          H  
ATOM   7623 1HD  LYS A 497     -37.123 -34.083  -2.337  1.00  3.670          H  
ATOM   7624 2HD  LYS A 497     -36.588 -32.434  -1.955  1.00  3.670          H  
ATOM   7625 1HE  LYS A 497     -38.766 -31.525  -2.551  1.00  3.670          H  
ATOM   7626 2HE  LYS A 497     -39.336 -33.122  -3.072  1.00  3.670          H  
ATOM   7627 1HZ  LYS A 497     -40.106 -32.573  -0.867  1.00  3.670          H  
ATOM   7628 2HZ  LYS A 497     -39.096 -33.873  -0.794  1.00  3.670          H  
ATOM   7629 3HZ  LYS A 497     -38.562 -32.385  -0.321  1.00  3.670          H  
ATOM   7630  N   TYR A 498     -36.664 -32.715  -7.401  1.00  1.600          N  
ATOM   7631  CA  TYR A 498     -37.634 -33.194  -8.384  1.00  1.750          C  
ATOM   7632  C   TYR A 498     -37.549 -32.461  -9.730  1.00  1.850          C  
ATOM   7633  O   TYR A 498     -38.012 -32.984 -10.749  1.00  2.290          O  
ATOM   7634  CB  TYR A 498     -39.060 -33.108  -7.819  1.00  2.390          C  
ATOM   7635  CG  TYR A 498     -39.610 -31.697  -7.566  1.00  2.390          C  
ATOM   7636  CD1 TYR A 498     -40.297 -31.033  -8.569  1.00  2.390          C  
ATOM   7637  CD2 TYR A 498     -39.434 -31.077  -6.341  1.00  2.390          C  
ATOM   7638  CE1 TYR A 498     -40.808 -29.773  -8.339  1.00  2.390          C  
ATOM   7639  CE2 TYR A 498     -39.939 -29.811  -6.122  1.00  2.390          C  
ATOM   7640  CZ  TYR A 498     -40.621 -29.161  -7.116  1.00  2.390          C  
ATOM   7641  OH  TYR A 498     -41.127 -27.897  -6.898  1.00  2.390          O  
ATOM   7642  H   TYR A 498     -36.583 -31.717  -7.202  1.00  1.920          H  
ATOM   7643  HA  TYR A 498     -37.420 -34.242  -8.584  1.00  2.100          H  
ATOM   7644 1HB  TYR A 498     -39.741 -33.612  -8.507  1.00  2.870          H  
ATOM   7645 2HB  TYR A 498     -39.098 -33.654  -6.878  1.00  2.870          H  
ATOM   7646  HD1 TYR A 498     -40.442 -31.510  -9.539  1.00  2.870          H  
ATOM   7647  HD2 TYR A 498     -38.904 -31.584  -5.554  1.00  2.870          H  
ATOM   7648  HE1 TYR A 498     -41.353 -29.261  -9.128  1.00  2.870          H  
ATOM   7649  HE2 TYR A 498     -39.798 -29.330  -5.156  1.00  2.870          H  
ATOM   7650  HH  TYR A 498     -41.594 -27.598  -7.682  1.00  2.870          H  
ATOM   7651  N   LEU A 499     -36.972 -31.259  -9.750  1.00  2.080          N  
ATOM   7652  CA  LEU A 499     -36.902 -30.483 -10.988  1.00  2.500          C  
ATOM   7653  C   LEU A 499     -35.692 -30.832 -11.834  1.00  2.220          C  
ATOM   7654  O   LEU A 499     -34.601 -31.059 -11.318  1.00  2.580          O  
ATOM   7655  CB  LEU A 499     -36.805 -28.993 -10.670  1.00  3.330          C  
ATOM   7656  CG  LEU A 499     -37.964 -28.369  -9.955  1.00  3.330          C  
ATOM   7657  CD1 LEU A 499     -37.597 -27.028  -9.566  1.00  3.330          C  
ATOM   7658  CD2 LEU A 499     -39.173 -28.282 -10.878  1.00  3.330          C  
ATOM   7659  H   LEU A 499     -36.618 -30.859  -8.882  1.00  2.500          H  
ATOM   7660  HA  LEU A 499     -37.791 -30.692 -11.576  1.00  3.000          H  
ATOM   7661 1HB  LEU A 499     -35.926 -28.848 -10.044  1.00  4.000          H  
ATOM   7662 2HB  LEU A 499     -36.647 -28.457 -11.605  1.00  4.000          H  
ATOM   7663  HG  LEU A 499     -38.188 -28.941  -9.061  1.00  4.000          H  
ATOM   7664 1HD1 LEU A 499     -38.427 -26.591  -9.038  1.00  4.000          H  
ATOM   7665 2HD1 LEU A 499     -36.722 -27.060  -8.923  1.00  4.000          H  
ATOM   7666 3HD1 LEU A 499     -37.387 -26.463 -10.436  1.00  4.000          H  
ATOM   7667 1HD2 LEU A 499     -39.991 -27.797 -10.352  1.00  4.000          H  
ATOM   7668 2HD2 LEU A 499     -38.916 -27.691 -11.760  1.00  4.000          H  
ATOM   7669 3HD2 LEU A 499     -39.487 -29.274 -11.187  1.00  4.000          H  
ATOM   7670  N   ASP A 500     -35.865 -30.825 -13.151  1.00  2.010          N  
ATOM   7671  CA  ASP A 500     -34.736 -31.012 -14.043  1.00  1.820          C  
ATOM   7672  C   ASP A 500     -34.130 -29.640 -14.344  1.00  1.460          C  
ATOM   7673  O   ASP A 500     -34.526 -28.637 -13.741  1.00  1.660          O  
ATOM   7674  CB  ASP A 500     -35.140 -31.783 -15.301  1.00  2.620          C  
ATOM   7675  CG  ASP A 500     -36.095 -31.051 -16.194  1.00  2.620          C  
ATOM   7676  OD1 ASP A 500     -36.385 -29.897 -15.915  1.00  2.620          O  
ATOM   7677  OD2 ASP A 500     -36.477 -31.616 -17.201  1.00  2.620          O  
ATOM   7678  H   ASP A 500     -36.782 -30.659 -13.547  1.00  2.410          H  
ATOM   7679  HA  ASP A 500     -33.979 -31.607 -13.531  1.00  2.180          H  
ATOM   7680 1HB  ASP A 500     -34.259 -32.053 -15.863  1.00  3.150          H  
ATOM   7681 2HB  ASP A 500     -35.614 -32.718 -14.994  1.00  3.150          H  
ATOM   7682  N   TRP A 501     -33.148 -29.562 -15.245  1.00  1.330          N  
ATOM   7683  CA  TRP A 501     -32.496 -28.272 -15.463  1.00  1.260          C  
ATOM   7684  C   TRP A 501     -33.393 -27.201 -16.038  1.00  1.140          C  
ATOM   7685  O   TRP A 501     -33.338 -26.056 -15.593  1.00  1.050          O  
ATOM   7686  CB  TRP A 501     -31.258 -28.432 -16.316  1.00  1.790          C  
ATOM   7687  CG  TRP A 501     -30.513 -27.172 -16.616  1.00  1.790          C  
ATOM   7688  CD1 TRP A 501     -30.204 -26.724 -17.856  1.00  1.790          C  
ATOM   7689  CD2 TRP A 501     -29.992 -26.170 -15.690  1.00  1.790          C  
ATOM   7690  NE1 TRP A 501     -29.505 -25.558 -17.776  1.00  1.790          N  
ATOM   7691  CE2 TRP A 501     -29.363 -25.206 -16.461  1.00  1.790          C  
ATOM   7692  CE3 TRP A 501     -30.007 -26.022 -14.287  1.00  1.790          C  
ATOM   7693  CZ2 TRP A 501     -28.735 -24.118 -15.896  1.00  1.790          C  
ATOM   7694  CZ3 TRP A 501     -29.394 -24.916 -13.730  1.00  1.790          C  
ATOM   7695  CH2 TRP A 501     -28.770 -23.994 -14.515  1.00  1.790          C  
ATOM   7696  H   TRP A 501     -32.851 -30.384 -15.775  1.00  1.600          H  
ATOM   7697  HA  TRP A 501     -32.170 -27.926 -14.489  1.00  1.510          H  
ATOM   7698 1HB  TRP A 501     -30.594 -29.092 -15.821  1.00  2.150          H  
ATOM   7699 2HB  TRP A 501     -31.531 -28.897 -17.263  1.00  2.150          H  
ATOM   7700  HD1 TRP A 501     -30.461 -27.230 -18.785  1.00  2.150          H  
ATOM   7701  HE1 TRP A 501     -29.162 -25.045 -18.574  1.00  2.150          H  
ATOM   7702  HE3 TRP A 501     -30.486 -26.751 -13.650  1.00  2.150          H  
ATOM   7703  HZ2 TRP A 501     -28.228 -23.369 -16.497  1.00  2.150          H  
ATOM   7704  HZ3 TRP A 501     -29.406 -24.799 -12.646  1.00  2.150          H  
ATOM   7705  HH2 TRP A 501     -28.284 -23.139 -14.044  1.00  2.150          H  
ATOM   7706  N   SER A 502     -34.189 -27.535 -17.051  1.00  1.240          N  
ATOM   7707  CA  SER A 502     -35.069 -26.548 -17.656  1.00  1.210          C  
ATOM   7708  C   SER A 502     -36.152 -26.131 -16.684  1.00  1.070          C  
ATOM   7709  O   SER A 502     -36.510 -24.951 -16.617  1.00  1.060          O  
ATOM   7710  CB  SER A 502     -35.657 -27.060 -18.949  1.00  1.710          C  
ATOM   7711  OG  SER A 502     -34.667 -27.167 -19.929  1.00  1.710          O  
ATOM   7712  H   SER A 502     -34.202 -28.481 -17.400  1.00  1.490          H  
ATOM   7713  HA  SER A 502     -34.471 -25.674 -17.895  1.00  1.450          H  
ATOM   7714 1HB  SER A 502     -36.106 -28.038 -18.773  1.00  2.050          H  
ATOM   7715 2HB  SER A 502     -36.445 -26.392 -19.293  1.00  2.050          H  
ATOM   7716  HG  SER A 502     -34.572 -26.254 -20.302  1.00  2.050          H  
ATOM   7717  N   GLY A 503     -36.670 -27.096 -15.918  1.00  1.010          N  
ATOM   7718  CA  GLY A 503     -37.689 -26.845 -14.921  1.00  0.980          C  
ATOM   7719  C   GLY A 503     -37.174 -25.852 -13.894  1.00  0.860          C  
ATOM   7720  O   GLY A 503     -37.808 -24.823 -13.646  1.00  0.820          O  
ATOM   7721  H   GLY A 503     -36.371 -28.074 -16.033  1.00  1.210          H  
ATOM   7722 1HA  GLY A 503     -38.589 -26.461 -15.398  1.00  1.180          H  
ATOM   7723 2HA  GLY A 503     -37.945 -27.787 -14.434  1.00  1.180          H  
ATOM   7724  N   LEU A 504     -36.016 -26.160 -13.302  1.00  0.880          N  
ATOM   7725  CA  LEU A 504     -35.401 -25.322 -12.290  1.00  0.850          C  
ATOM   7726  C   LEU A 504     -35.037 -23.959 -12.874  1.00  0.740          C  
ATOM   7727  O   LEU A 504     -35.476 -22.921 -12.353  1.00  0.720          O  
ATOM   7728  CB  LEU A 504     -34.143 -26.051 -11.764  1.00  1.200          C  
ATOM   7729  CG  LEU A 504     -33.285 -25.370 -10.676  1.00  1.200          C  
ATOM   7730  CD1 LEU A 504     -34.110 -25.225  -9.357  1.00  1.200          C  
ATOM   7731  CD2 LEU A 504     -32.004 -26.177 -10.467  1.00  1.200          C  
ATOM   7732  H   LEU A 504     -35.543 -27.030 -13.564  1.00  1.060          H  
ATOM   7733  HA  LEU A 504     -36.106 -25.160 -11.492  1.00  1.020          H  
ATOM   7734 1HB  LEU A 504     -34.458 -27.017 -11.376  1.00  1.440          H  
ATOM   7735 2HB  LEU A 504     -33.491 -26.247 -12.621  1.00  1.440          H  
ATOM   7736  HG  LEU A 504     -33.011 -24.402 -11.011  1.00  1.440          H  
ATOM   7737 1HD1 LEU A 504     -33.515 -24.740  -8.603  1.00  1.440          H  
ATOM   7738 2HD1 LEU A 504     -35.001 -24.628  -9.536  1.00  1.440          H  
ATOM   7739 3HD1 LEU A 504     -34.399 -26.211  -8.997  1.00  1.440          H  
ATOM   7740 1HD2 LEU A 504     -31.379 -25.695  -9.733  1.00  1.440          H  
ATOM   7741 2HD2 LEU A 504     -32.258 -27.183 -10.127  1.00  1.440          H  
ATOM   7742 3HD2 LEU A 504     -31.461 -26.239 -11.408  1.00  1.440          H  
ATOM   7743  N   ALA A 505     -34.316 -23.954 -14.003  1.00  0.780          N  
ATOM   7744  CA  ALA A 505     -33.885 -22.717 -14.620  1.00  0.800          C  
ATOM   7745  C   ALA A 505     -35.054 -21.813 -14.962  1.00  0.740          C  
ATOM   7746  O   ALA A 505     -35.009 -20.623 -14.670  1.00  0.760          O  
ATOM   7747  CB  ALA A 505     -33.101 -23.017 -15.865  1.00  1.110          C  
ATOM   7748  H   ALA A 505     -34.004 -24.833 -14.409  1.00  0.940          H  
ATOM   7749  HA  ALA A 505     -33.232 -22.198 -13.944  1.00  0.960          H  
ATOM   7750 1HB  ALA A 505     -32.780 -22.088 -16.292  1.00  1.330          H  
ATOM   7751 2HB  ALA A 505     -32.238 -23.641 -15.621  1.00  1.330          H  
ATOM   7752 3HB  ALA A 505     -33.736 -23.544 -16.556  1.00  1.330          H  
ATOM   7753  N   PHE A 506     -36.142 -22.350 -15.508  1.00  0.790          N  
ATOM   7754  CA  PHE A 506     -37.251 -21.477 -15.822  1.00  0.860          C  
ATOM   7755  C   PHE A 506     -37.936 -21.023 -14.550  1.00  0.820          C  
ATOM   7756  O   PHE A 506     -38.317 -19.861 -14.432  1.00  0.900          O  
ATOM   7757  CB  PHE A 506     -38.257 -22.066 -16.780  1.00  1.180          C  
ATOM   7758  CG  PHE A 506     -39.190 -20.976 -17.174  1.00  1.180          C  
ATOM   7759  CD1 PHE A 506     -38.726 -19.963 -18.012  1.00  1.180          C  
ATOM   7760  CD2 PHE A 506     -40.484 -20.908 -16.695  1.00  1.180          C  
ATOM   7761  CE1 PHE A 506     -39.531 -18.913 -18.359  1.00  1.180          C  
ATOM   7762  CE2 PHE A 506     -41.297 -19.852 -17.049  1.00  1.180          C  
ATOM   7763  CZ  PHE A 506     -40.817 -18.854 -17.881  1.00  1.180          C  
ATOM   7764  H   PHE A 506     -36.193 -23.339 -15.755  1.00  0.950          H  
ATOM   7765  HA  PHE A 506     -36.841 -20.589 -16.301  1.00  1.030          H  
ATOM   7766 1HB  PHE A 506     -37.761 -22.460 -17.664  1.00  1.410          H  
ATOM   7767 2HB  PHE A 506     -38.811 -22.875 -16.300  1.00  1.410          H  
ATOM   7768  HD1 PHE A 506     -37.701 -20.012 -18.380  1.00  1.410          H  
ATOM   7769  HD2 PHE A 506     -40.853 -21.689 -16.029  1.00  1.410          H  
ATOM   7770  HE1 PHE A 506     -39.152 -18.125 -19.004  1.00  1.410          H  
ATOM   7771  HE2 PHE A 506     -42.317 -19.799 -16.667  1.00  1.410          H  
ATOM   7772  HZ  PHE A 506     -41.460 -18.020 -18.152  1.00  1.410          H  
ATOM   7773  N   LEU A 507     -38.109 -21.939 -13.574  1.00  0.800          N  
ATOM   7774  CA  LEU A 507     -38.757 -21.625 -12.303  1.00  0.870          C  
ATOM   7775  C   LEU A 507     -38.095 -20.424 -11.674  1.00  0.820          C  
ATOM   7776  O   LEU A 507     -38.751 -19.623 -11.022  1.00  0.950          O  
ATOM   7777  CB  LEU A 507     -38.709 -22.808 -11.320  1.00  1.190          C  
ATOM   7778  CG  LEU A 507     -39.384 -22.601  -9.913  1.00  1.190          C  
ATOM   7779  CD1 LEU A 507     -40.886 -22.303 -10.062  1.00  1.190          C  
ATOM   7780  CD2 LEU A 507     -39.163 -23.860  -9.087  1.00  1.190          C  
ATOM   7781  H   LEU A 507     -37.802 -22.907 -13.706  1.00  0.960          H  
ATOM   7782  HA  LEU A 507     -39.794 -21.382 -12.514  1.00  1.040          H  
ATOM   7783 1HB  LEU A 507     -39.181 -23.667 -11.795  1.00  1.430          H  
ATOM   7784 2HB  LEU A 507     -37.669 -23.061 -11.145  1.00  1.430          H  
ATOM   7785  HG  LEU A 507     -38.921 -21.755  -9.406  1.00  1.430          H  
ATOM   7786 1HD1 LEU A 507     -41.325 -22.168  -9.072  1.00  1.430          H  
ATOM   7787 2HD1 LEU A 507     -41.034 -21.396 -10.637  1.00  1.430          H  
ATOM   7788 3HD1 LEU A 507     -41.374 -23.135 -10.565  1.00  1.430          H  
ATOM   7789 1HD2 LEU A 507     -39.608 -23.739  -8.099  1.00  1.430          H  
ATOM   7790 2HD2 LEU A 507     -39.631 -24.701  -9.595  1.00  1.430          H  
ATOM   7791 3HD2 LEU A 507     -38.090 -24.041  -8.984  1.00  1.430          H  
ATOM   7792  N   GLY A 508     -36.791 -20.251 -11.881  1.00  0.700          N  
ATOM   7793  CA  GLY A 508     -36.075 -19.108 -11.328  1.00  0.760          C  
ATOM   7794  C   GLY A 508     -36.794 -17.773 -11.642  1.00  0.790          C  
ATOM   7795  O   GLY A 508     -36.696 -16.832 -10.848  1.00  0.830          O  
ATOM   7796  H   GLY A 508     -36.277 -20.978 -12.393  1.00  0.840          H  
ATOM   7797 1HA  GLY A 508     -35.967 -19.234 -10.250  1.00  0.910          H  
ATOM   7798 2HA  GLY A 508     -35.070 -19.087 -11.748  1.00  0.910          H  
ATOM   7799  N   ALA A 509     -37.549 -17.712 -12.772  1.00  0.840          N  
ATOM   7800  CA  ALA A 509     -38.319 -16.560 -13.275  1.00  0.920          C  
ATOM   7801  C   ALA A 509     -39.417 -16.154 -12.292  1.00  0.960          C  
ATOM   7802  O   ALA A 509     -39.898 -15.016 -12.308  1.00  1.000          O  
ATOM   7803  CB  ALA A 509     -38.946 -16.878 -14.625  1.00  1.260          C  
ATOM   7804  H   ALA A 509     -37.616 -18.563 -13.333  1.00  1.010          H  
ATOM   7805  HA  ALA A 509     -37.637 -15.724 -13.396  1.00  1.100          H  
ATOM   7806 1HB  ALA A 509     -39.486 -16.009 -14.991  1.00  1.510          H  
ATOM   7807 2HB  ALA A 509     -38.173 -17.154 -15.332  1.00  1.510          H  
ATOM   7808 3HB  ALA A 509     -39.638 -17.714 -14.510  1.00  1.510          H  
ATOM   7809  N   ALA A 510     -39.780 -17.077 -11.408  1.00  0.990          N  
ATOM   7810  CA  ALA A 510     -40.801 -16.908 -10.395  1.00  1.100          C  
ATOM   7811  C   ALA A 510     -40.491 -15.749  -9.468  1.00  1.000          C  
ATOM   7812  O   ALA A 510     -41.407 -15.182  -8.879  1.00  1.150          O  
ATOM   7813  CB  ALA A 510     -40.939 -18.173  -9.571  1.00  1.500          C  
ATOM   7814  H   ALA A 510     -39.310 -17.979 -11.434  1.00  1.190          H  
ATOM   7815  HA  ALA A 510     -41.743 -16.700 -10.899  1.00  1.320          H  
ATOM   7816 1HB  ALA A 510     -41.726 -18.042  -8.831  1.00  1.800          H  
ATOM   7817 2HB  ALA A 510     -41.186 -19.001 -10.228  1.00  1.800          H  
ATOM   7818 3HB  ALA A 510     -39.995 -18.380  -9.066  1.00  1.800          H  
ATOM   7819  N   LEU A 511     -39.217 -15.387  -9.314  1.00  0.850          N  
ATOM   7820  CA  LEU A 511     -38.915 -14.291  -8.415  1.00  0.810          C  
ATOM   7821  C   LEU A 511     -38.697 -12.974  -9.178  1.00  0.760          C  
ATOM   7822  O   LEU A 511     -39.286 -11.977  -8.763  1.00  0.840          O  
ATOM   7823  CB  LEU A 511     -37.729 -14.646  -7.495  1.00  1.150          C  
ATOM   7824  CG  LEU A 511     -38.022 -15.357  -6.154  1.00  1.150          C  
ATOM   7825  CD1 LEU A 511     -38.810 -14.473  -5.269  1.00  1.150          C  
ATOM   7826  CD2 LEU A 511     -38.762 -16.691  -6.379  1.00  1.150          C  
ATOM   7827  H   LEU A 511     -38.474 -15.905  -9.794  1.00  1.020          H  
ATOM   7828  HA  LEU A 511     -39.782 -14.128  -7.796  1.00  0.970          H  
ATOM   7829 1HB  LEU A 511     -37.053 -15.306  -8.019  1.00  1.380          H  
ATOM   7830 2HB  LEU A 511     -37.206 -13.733  -7.244  1.00  1.380          H  
ATOM   7831  HG  LEU A 511     -37.084 -15.537  -5.668  1.00  1.380          H  
ATOM   7832 1HD1 LEU A 511     -38.973 -14.965  -4.331  1.00  1.380          H  
ATOM   7833 2HD1 LEU A 511     -38.255 -13.556  -5.115  1.00  1.380          H  
ATOM   7834 3HD1 LEU A 511     -39.767 -14.250  -5.698  1.00  1.380          H  
ATOM   7835 1HD2 LEU A 511     -38.934 -17.185  -5.412  1.00  1.380          H  
ATOM   7836 2HD2 LEU A 511     -39.722 -16.518  -6.848  1.00  1.380          H  
ATOM   7837 3HD2 LEU A 511     -38.165 -17.349  -7.013  1.00  1.380          H  
ATOM   7838  N   PRO A 512     -37.900 -12.882 -10.268  1.00  0.700          N  
ATOM   7839  CA  PRO A 512     -37.738 -11.692 -11.078  1.00  0.760          C  
ATOM   7840  C   PRO A 512     -39.061 -11.095 -11.560  1.00  0.840          C  
ATOM   7841  O   PRO A 512     -39.175  -9.876 -11.710  1.00  0.890          O  
ATOM   7842  CB  PRO A 512     -36.898 -12.189 -12.222  1.00  1.140          C  
ATOM   7843  CG  PRO A 512     -36.122 -13.268 -11.634  1.00  1.140          C  
ATOM   7844  CD  PRO A 512     -37.075 -13.964 -10.724  1.00  1.140          C  
ATOM   7845  HA  PRO A 512     -37.151 -10.969 -10.515  1.00  0.910          H  
ATOM   7846 1HB  PRO A 512     -37.544 -12.581 -13.004  1.00  1.370          H  
ATOM   7847 2HB  PRO A 512     -36.332 -11.364 -12.647  1.00  1.370          H  
ATOM   7848 1HG  PRO A 512     -35.758 -13.894 -12.398  1.00  1.370          H  
ATOM   7849 2HG  PRO A 512     -35.261 -12.859 -11.125  1.00  1.370          H  
ATOM   7850 1HD  PRO A 512     -37.633 -14.600 -11.310  1.00  1.370          H  
ATOM   7851 2HD  PRO A 512     -36.557 -14.490  -9.963  1.00  1.370          H  
ATOM   7852  N   ILE A 513     -40.084 -11.939 -11.791  1.00  0.860          N  
ATOM   7853  CA  ILE A 513     -41.353 -11.389 -12.244  1.00  0.940          C  
ATOM   7854  C   ILE A 513     -41.987 -10.475 -11.180  1.00  1.000          C  
ATOM   7855  O   ILE A 513     -42.176  -9.294 -11.486  1.00  1.060          O  
ATOM   7856  CB  ILE A 513     -42.304 -12.486 -12.786  1.00  1.280          C  
ATOM   7857  CG1 ILE A 513     -41.689 -13.051 -14.100  1.00  1.280          C  
ATOM   7858  CG2 ILE A 513     -43.715 -11.882 -13.021  1.00  1.280          C  
ATOM   7859  CD1 ILE A 513     -42.313 -14.330 -14.610  1.00  1.280          C  
ATOM   7860  H   ILE A 513     -39.984 -12.962 -11.734  1.00  1.030          H  
ATOM   7861  HA  ILE A 513     -41.152 -10.759 -13.098  1.00  1.130          H  
ATOM   7862  HB  ILE A 513     -42.353 -13.321 -12.106  1.00  1.540          H  
ATOM   7863 1HG1 ILE A 513     -41.771 -12.295 -14.878  1.00  1.540          H  
ATOM   7864 2HG1 ILE A 513     -40.642 -13.252 -13.924  1.00  1.540          H  
ATOM   7865 1HG2 ILE A 513     -44.380 -12.641 -13.416  1.00  1.540          H  
ATOM   7866 2HG2 ILE A 513     -44.132 -11.511 -12.093  1.00  1.540          H  
ATOM   7867 3HG2 ILE A 513     -43.646 -11.057 -13.734  1.00  1.540          H  
ATOM   7868 1HD1 ILE A 513     -41.796 -14.642 -15.517  1.00  1.540          H  
ATOM   7869 2HD1 ILE A 513     -42.209 -15.108 -13.849  1.00  1.540          H  
ATOM   7870 3HD1 ILE A 513     -43.363 -14.181 -14.833  1.00  1.540          H  
ATOM   7871  N   PRO A 514     -42.377 -10.939  -9.962  1.00  1.030          N  
ATOM   7872  CA  PRO A 514     -42.860 -10.076  -8.902  1.00  1.100          C  
ATOM   7873  C   PRO A 514     -41.795  -9.077  -8.441  1.00  1.070          C  
ATOM   7874  O   PRO A 514     -42.128  -7.994  -7.985  1.00  1.170          O  
ATOM   7875  CB  PRO A 514     -43.276 -11.067  -7.805  1.00  1.650          C  
ATOM   7876  CG  PRO A 514     -42.500 -12.311  -8.095  1.00  1.650          C  
ATOM   7877  CD  PRO A 514     -42.393 -12.364  -9.610  1.00  1.650          C  
ATOM   7878  HA  PRO A 514     -43.747  -9.553  -9.261  1.00  1.320          H  
ATOM   7879 1HB  PRO A 514     -43.070 -10.655  -6.815  1.00  1.980          H  
ATOM   7880 2HB  PRO A 514     -44.360 -11.235  -7.847  1.00  1.980          H  
ATOM   7881 1HG  PRO A 514     -41.517 -12.265  -7.611  1.00  1.980          H  
ATOM   7882 2HG  PRO A 514     -43.005 -13.196  -7.679  1.00  1.980          H  
ATOM   7883 1HD  PRO A 514     -41.483 -12.874  -9.878  1.00  1.980          H  
ATOM   7884 2HD  PRO A 514     -43.279 -12.862 -10.021  1.00  1.980          H  
ATOM   7885  N   PHE A 515     -40.504  -9.373  -8.621  1.00  0.960          N  
ATOM   7886  CA  PHE A 515     -39.468  -8.417  -8.246  1.00  0.940          C  
ATOM   7887  C   PHE A 515     -39.692  -7.128  -9.044  1.00  0.980          C  
ATOM   7888  O   PHE A 515     -39.810  -6.034  -8.468  1.00  1.050          O  
ATOM   7889  CB  PHE A 515     -38.102  -9.066  -8.477  1.00  1.320          C  
ATOM   7890  CG  PHE A 515     -36.855  -8.275  -8.273  1.00  1.320          C  
ATOM   7891  CD1 PHE A 515     -36.731  -7.352  -7.274  1.00  1.320          C  
ATOM   7892  CD2 PHE A 515     -35.743  -8.529  -9.090  1.00  1.320          C  
ATOM   7893  CE1 PHE A 515     -35.551  -6.679  -7.096  1.00  1.320          C  
ATOM   7894  CE2 PHE A 515     -34.565  -7.857  -8.908  1.00  1.320          C  
ATOM   7895  CZ  PHE A 515     -34.464  -6.938  -7.920  1.00  1.320          C  
ATOM   7896  H   PHE A 515     -40.186 -10.294  -8.942  1.00  1.150          H  
ATOM   7897  HA  PHE A 515     -39.571  -8.192  -7.186  1.00  1.130          H  
ATOM   7898 1HB  PHE A 515     -38.028  -9.969  -7.876  1.00  1.590          H  
ATOM   7899 2HB  PHE A 515     -38.099  -9.362  -9.482  1.00  1.590          H  
ATOM   7900  HD1 PHE A 515     -37.571  -7.147  -6.612  1.00  1.590          H  
ATOM   7901  HD2 PHE A 515     -35.817  -9.269  -9.877  1.00  1.590          H  
ATOM   7902  HE1 PHE A 515     -35.474  -5.943  -6.292  1.00  1.590          H  
ATOM   7903  HE2 PHE A 515     -33.716  -8.053  -9.542  1.00  1.590          H  
ATOM   7904  HZ  PHE A 515     -33.527  -6.407  -7.772  1.00  1.590          H  
ATOM   7905  N   LEU A 516     -39.780  -7.264 -10.376  1.00  0.970          N  
ATOM   7906  CA  LEU A 516     -40.030  -6.135 -11.261  1.00  1.040          C  
ATOM   7907  C   LEU A 516     -41.383  -5.481 -10.982  1.00  1.160          C  
ATOM   7908  O   LEU A 516     -41.484  -4.249 -10.866  1.00  1.320          O  
ATOM   7909  CB  LEU A 516     -40.052  -6.627 -12.725  1.00  1.430          C  
ATOM   7910  CG  LEU A 516     -40.344  -5.583 -13.844  1.00  1.430          C  
ATOM   7911  CD1 LEU A 516     -39.261  -4.516 -13.867  1.00  1.430          C  
ATOM   7912  CD2 LEU A 516     -40.410  -6.307 -15.172  1.00  1.430          C  
ATOM   7913  H   LEU A 516     -39.652  -8.194 -10.790  1.00  1.160          H  
ATOM   7914  HA  LEU A 516     -39.242  -5.402 -11.104  1.00  1.250          H  
ATOM   7915 1HB  LEU A 516     -39.114  -7.105 -12.961  1.00  1.710          H  
ATOM   7916 2HB  LEU A 516     -40.824  -7.396 -12.797  1.00  1.710          H  
ATOM   7917  HG  LEU A 516     -41.299  -5.092 -13.651  1.00  1.710          H  
ATOM   7918 1HD1 LEU A 516     -39.478  -3.793 -14.653  1.00  1.710          H  
ATOM   7919 2HD1 LEU A 516     -39.229  -4.012 -12.930  1.00  1.710          H  
ATOM   7920 3HD1 LEU A 516     -38.301  -4.972 -14.058  1.00  1.710          H  
ATOM   7921 1HD2 LEU A 516     -40.618  -5.596 -15.972  1.00  1.710          H  
ATOM   7922 2HD2 LEU A 516     -39.462  -6.786 -15.357  1.00  1.710          H  
ATOM   7923 3HD2 LEU A 516     -41.198  -7.059 -15.139  1.00  1.710          H  
ATOM   7924  N   LEU A 517     -42.433  -6.308 -10.884  1.00  1.170          N  
ATOM   7925  CA  LEU A 517     -43.781  -5.790 -10.717  1.00  1.310          C  
ATOM   7926  C   LEU A 517     -43.951  -5.009  -9.429  1.00  1.330          C  
ATOM   7927  O   LEU A 517     -44.677  -4.014  -9.404  1.00  1.440          O  
ATOM   7928  CB  LEU A 517     -44.783  -6.942 -10.722  1.00  1.780          C  
ATOM   7929  CG  LEU A 517     -44.968  -7.722 -12.051  1.00  1.780          C  
ATOM   7930  CD1 LEU A 517     -45.821  -8.947 -11.763  1.00  1.780          C  
ATOM   7931  CD2 LEU A 517     -45.621  -6.844 -13.110  1.00  1.780          C  
ATOM   7932  H   LEU A 517     -42.295  -7.320 -10.980  1.00  1.400          H  
ATOM   7933  HA  LEU A 517     -43.986  -5.113 -11.539  1.00  1.570          H  
ATOM   7934 1HB  LEU A 517     -44.481  -7.634  -9.967  1.00  2.130          H  
ATOM   7935 2HB  LEU A 517     -45.753  -6.546 -10.436  1.00  2.130          H  
ATOM   7936  HG  LEU A 517     -44.007  -8.053 -12.419  1.00  2.130          H  
ATOM   7937 1HD1 LEU A 517     -45.951  -9.521 -12.679  1.00  2.130          H  
ATOM   7938 2HD1 LEU A 517     -45.328  -9.567 -11.020  1.00  2.130          H  
ATOM   7939 3HD1 LEU A 517     -46.793  -8.636 -11.389  1.00  2.130          H  
ATOM   7940 1HD2 LEU A 517     -45.745  -7.422 -14.026  1.00  2.130          H  
ATOM   7941 2HD2 LEU A 517     -46.596  -6.509 -12.758  1.00  2.130          H  
ATOM   7942 3HD2 LEU A 517     -44.997  -5.983 -13.321  1.00  2.130          H  
ATOM   7943  N   LEU A 518     -43.326  -5.466  -8.346  1.00  1.270          N  
ATOM   7944  CA  LEU A 518     -43.445  -4.758  -7.095  1.00  1.310          C  
ATOM   7945  C   LEU A 518     -42.566  -3.529  -7.040  1.00  1.250          C  
ATOM   7946  O   LEU A 518     -43.010  -2.503  -6.539  1.00  1.270          O  
ATOM   7947  CB  LEU A 518     -43.113  -5.672  -5.906  1.00  1.820          C  
ATOM   7948  CG  LEU A 518     -44.284  -6.468  -5.253  1.00  1.820          C  
ATOM   7949  CD1 LEU A 518     -45.237  -5.483  -4.541  1.00  1.820          C  
ATOM   7950  CD2 LEU A 518     -45.029  -7.303  -6.314  1.00  1.820          C  
ATOM   7951  H   LEU A 518     -42.794  -6.335  -8.378  1.00  1.520          H  
ATOM   7952  HA  LEU A 518     -44.469  -4.417  -7.011  1.00  1.570          H  
ATOM   7953 1HB  LEU A 518     -42.358  -6.384  -6.216  1.00  2.180          H  
ATOM   7954 2HB  LEU A 518     -42.680  -5.059  -5.124  1.00  2.180          H  
ATOM   7955  HG  LEU A 518     -43.872  -7.141  -4.506  1.00  2.180          H  
ATOM   7956 1HD1 LEU A 518     -46.039  -6.039  -4.056  1.00  2.180          H  
ATOM   7957 2HD1 LEU A 518     -44.675  -4.930  -3.793  1.00  2.180          H  
ATOM   7958 3HD1 LEU A 518     -45.675  -4.788  -5.238  1.00  2.180          H  
ATOM   7959 1HD2 LEU A 518     -45.828  -7.867  -5.833  1.00  2.180          H  
ATOM   7960 2HD2 LEU A 518     -45.460  -6.654  -7.074  1.00  2.180          H  
ATOM   7961 3HD2 LEU A 518     -44.335  -7.996  -6.784  1.00  2.180          H  
ATOM   7962  N   MET A 519     -41.343  -3.543  -7.606  1.00  1.190          N  
ATOM   7963  CA  MET A 519     -40.537  -2.319  -7.495  1.00  1.160          C  
ATOM   7964  C   MET A 519     -41.242  -1.164  -8.189  1.00  1.130          C  
ATOM   7965  O   MET A 519     -41.190  -0.022  -7.738  1.00  1.120          O  
ATOM   7966  CB  MET A 519     -39.090  -2.503  -7.942  1.00  1.640          C  
ATOM   7967  CG  MET A 519     -38.247  -1.215  -7.720  1.00  1.640          C  
ATOM   7968  SD  MET A 519     -38.158  -0.659  -5.944  1.00  1.640          S  
ATOM   7969  CE  MET A 519     -36.834  -1.523  -5.166  1.00  1.640          C  
ATOM   7970  H   MET A 519     -40.950  -4.390  -8.035  1.00  1.430          H  
ATOM   7971  HA  MET A 519     -40.461  -2.040  -6.466  1.00  1.390          H  
ATOM   7972 1HB  MET A 519     -38.633  -3.318  -7.390  1.00  1.960          H  
ATOM   7973 2HB  MET A 519     -39.059  -2.772  -8.986  1.00  1.960          H  
ATOM   7974 1HG  MET A 519     -37.241  -1.369  -8.088  1.00  1.960          H  
ATOM   7975 2HG  MET A 519     -38.674  -0.414  -8.308  1.00  1.960          H  
ATOM   7976 1HE  MET A 519     -36.768  -1.229  -4.115  1.00  1.960          H  
ATOM   7977 2HE  MET A 519     -36.979  -2.588  -5.238  1.00  1.960          H  
ATOM   7978 3HE  MET A 519     -35.931  -1.256  -5.666  1.00  1.960          H  
ATOM   7979  N   PHE A 520     -41.998  -1.462  -9.225  1.00  1.150          N  
ATOM   7980  CA  PHE A 520     -42.739  -0.452  -9.959  1.00  1.180          C  
ATOM   7981  C   PHE A 520     -43.710   0.349  -9.066  1.00  1.210          C  
ATOM   7982  O   PHE A 520     -44.094   1.470  -9.402  1.00  1.350          O  
ATOM   7983  CB  PHE A 520     -43.502  -1.120 -11.093  1.00  1.640          C  
ATOM   7984  CG  PHE A 520     -44.126  -0.169 -12.019  1.00  1.640          C  
ATOM   7985  CD1 PHE A 520     -43.347   0.487 -12.957  1.00  1.640          C  
ATOM   7986  CD2 PHE A 520     -45.486   0.092 -11.967  1.00  1.640          C  
ATOM   7987  CE1 PHE A 520     -43.913   1.388 -13.823  1.00  1.640          C  
ATOM   7988  CE2 PHE A 520     -46.057   0.993 -12.832  1.00  1.640          C  
ATOM   7989  CZ  PHE A 520     -45.268   1.643 -13.764  1.00  1.640          C  
ATOM   7990  H   PHE A 520     -41.989  -2.426  -9.582  1.00  1.380          H  
ATOM   7991  HA  PHE A 520     -42.022   0.248 -10.386  1.00  1.420          H  
ATOM   7992 1HB  PHE A 520     -42.830  -1.772 -11.654  1.00  1.970          H  
ATOM   7993 2HB  PHE A 520     -44.286  -1.755 -10.669  1.00  1.970          H  
ATOM   7994  HD1 PHE A 520     -42.277   0.284 -13.000  1.00  1.970          H  
ATOM   7995  HD2 PHE A 520     -46.101  -0.422 -11.224  1.00  1.970          H  
ATOM   7996  HE1 PHE A 520     -43.293   1.901 -14.556  1.00  1.970          H  
ATOM   7997  HE2 PHE A 520     -47.126   1.198 -12.785  1.00  1.970          H  
ATOM   7998  HZ  PHE A 520     -45.716   2.359 -14.450  1.00  1.970          H  
ATOM   7999  N   LEU A 521     -44.171  -0.263  -7.972  1.00  1.160          N  
ATOM   8000  CA  LEU A 521     -45.139   0.311  -7.041  1.00  1.240          C  
ATOM   8001  C   LEU A 521     -44.498   0.890  -5.765  1.00  1.190          C  
ATOM   8002  O   LEU A 521     -45.205   1.275  -4.827  1.00  1.190          O  
ATOM   8003  CB  LEU A 521     -46.104  -0.803  -6.623  1.00  1.700          C  
ATOM   8004  CG  LEU A 521     -46.887  -1.504  -7.767  1.00  1.700          C  
ATOM   8005  CD1 LEU A 521     -47.708  -2.635  -7.158  1.00  1.700          C  
ATOM   8006  CD2 LEU A 521     -47.780  -0.496  -8.520  1.00  1.700          C  
ATOM   8007  H   LEU A 521     -43.778  -1.173  -7.720  1.00  1.390          H  
ATOM   8008  HA  LEU A 521     -45.665   1.119  -7.542  1.00  1.490          H  
ATOM   8009 1HB  LEU A 521     -45.518  -1.572  -6.107  1.00  2.040          H  
ATOM   8010 2HB  LEU A 521     -46.825  -0.395  -5.918  1.00  2.040          H  
ATOM   8011  HG  LEU A 521     -46.179  -1.950  -8.473  1.00  2.040          H  
ATOM   8012 1HD1 LEU A 521     -48.248  -3.158  -7.946  1.00  2.040          H  
ATOM   8013 2HD1 LEU A 521     -47.040  -3.333  -6.655  1.00  2.040          H  
ATOM   8014 3HD1 LEU A 521     -48.416  -2.228  -6.440  1.00  2.040          H  
ATOM   8015 1HD2 LEU A 521     -48.317  -1.016  -9.312  1.00  2.040          H  
ATOM   8016 2HD2 LEU A 521     -48.495  -0.049  -7.828  1.00  2.040          H  
ATOM   8017 3HD2 LEU A 521     -47.170   0.288  -8.965  1.00  2.040          H  
ATOM   8018  N   ILE A 522     -43.167   0.908  -5.716  1.00  1.220          N  
ATOM   8019  CA  ILE A 522     -42.397   1.307  -4.540  1.00  1.200          C  
ATOM   8020  C   ILE A 522     -41.681   2.677  -4.577  1.00  1.170          C  
ATOM   8021  O   ILE A 522     -40.975   2.978  -5.535  1.00  1.180          O  
ATOM   8022  CB  ILE A 522     -41.417   0.172  -4.254  1.00  1.690          C  
ATOM   8023  CG1 ILE A 522     -42.286  -1.060  -3.799  1.00  1.690          C  
ATOM   8024  CG2 ILE A 522     -40.319   0.594  -3.275  1.00  1.690          C  
ATOM   8025  CD1 ILE A 522     -41.641  -2.416  -3.802  1.00  1.690          C  
ATOM   8026  H   ILE A 522     -42.637   0.601  -6.539  1.00  1.460          H  
ATOM   8027  HA  ILE A 522     -43.092   1.257  -3.724  1.00  1.440          H  
ATOM   8028  HB  ILE A 522     -40.956  -0.107  -5.181  1.00  2.030          H  
ATOM   8029 1HG1 ILE A 522     -42.604  -0.852  -2.790  1.00  2.030          H  
ATOM   8030 2HG1 ILE A 522     -43.164  -1.130  -4.424  1.00  2.030          H  
ATOM   8031 1HG2 ILE A 522     -39.630  -0.223  -3.125  1.00  2.030          H  
ATOM   8032 2HG2 ILE A 522     -39.755   1.435  -3.679  1.00  2.030          H  
ATOM   8033 3HG2 ILE A 522     -40.762   0.885  -2.335  1.00  2.030          H  
ATOM   8034 1HD1 ILE A 522     -42.361  -3.145  -3.453  1.00  2.030          H  
ATOM   8035 2HD1 ILE A 522     -41.364  -2.665  -4.741  1.00  2.030          H  
ATOM   8036 3HD1 ILE A 522     -40.790  -2.472  -3.213  1.00  2.030          H  
ATOM   8037  N   PRO A 523     -41.863   3.537  -3.541  1.00  1.200          N  
ATOM   8038  CA  PRO A 523     -41.227   4.842  -3.346  1.00  1.200          C  
ATOM   8039  C   PRO A 523     -39.699   4.800  -3.281  1.00  1.040          C  
ATOM   8040  O   PRO A 523     -39.109   3.822  -2.812  1.00  0.980          O  
ATOM   8041  CB  PRO A 523     -41.787   5.297  -1.993  1.00  1.800          C  
ATOM   8042  CG  PRO A 523     -43.082   4.566  -1.830  1.00  1.800          C  
ATOM   8043  CD  PRO A 523     -42.883   3.237  -2.492  1.00  1.800          C  
ATOM   8044  HA  PRO A 523     -41.553   5.522  -4.153  1.00  1.440          H  
ATOM   8045 1HB  PRO A 523     -41.071   5.072  -1.192  1.00  2.160          H  
ATOM   8046 2HB  PRO A 523     -41.914   6.390  -1.990  1.00  2.160          H  
ATOM   8047 1HG  PRO A 523     -43.316   4.457  -0.760  1.00  2.160          H  
ATOM   8048 2HG  PRO A 523     -43.910   5.140  -2.273  1.00  2.160          H  
ATOM   8049 1HD  PRO A 523     -42.524   2.479  -1.781  1.00  2.160          H  
ATOM   8050 2HD  PRO A 523     -43.868   2.993  -2.931  1.00  2.160          H  
ATOM   8051  N   GLU A 524     -39.075   5.878  -3.742  1.00  1.040          N  
ATOM   8052  CA  GLU A 524     -37.623   6.055  -3.729  1.00  0.930          C  
ATOM   8053  C   GLU A 524     -37.157   6.669  -2.402  1.00  0.880          C  
ATOM   8054  O   GLU A 524     -37.930   7.333  -1.711  1.00  0.930          O  
ATOM   8055  CB  GLU A 524     -37.230   6.932  -4.925  1.00  1.350          C  
ATOM   8056  CG  GLU A 524     -35.761   7.233  -5.153  1.00  1.350          C  
ATOM   8057  CD  GLU A 524     -34.947   6.095  -5.618  1.00  1.350          C  
ATOM   8058  OE1 GLU A 524     -35.536   5.135  -6.012  1.00  1.350          O  
ATOM   8059  OE2 GLU A 524     -33.733   6.173  -5.597  1.00  1.350          O  
ATOM   8060  H   GLU A 524     -39.633   6.644  -4.117  1.00  1.250          H  
ATOM   8061  HA  GLU A 524     -37.151   5.079  -3.845  1.00  1.120          H  
ATOM   8062 1HB  GLU A 524     -37.612   6.472  -5.837  1.00  1.620          H  
ATOM   8063 2HB  GLU A 524     -37.703   7.869  -4.834  1.00  1.620          H  
ATOM   8064 1HG  GLU A 524     -35.751   7.963  -5.921  1.00  1.620          H  
ATOM   8065 2HG  GLU A 524     -35.331   7.674  -4.275  1.00  1.620          H  
ATOM   8066  N   THR A 525     -35.899   6.439  -2.044  1.00  0.860          N  
ATOM   8067  CA  THR A 525     -35.294   7.067  -0.877  1.00  0.860          C  
ATOM   8068  C   THR A 525     -35.278   8.601  -0.901  1.00  0.890          C  
ATOM   8069  O   THR A 525     -34.980   9.204  -1.946  1.00  0.880          O  
ATOM   8070  CB  THR A 525     -33.835   6.612  -0.665  1.00  1.200          C  
ATOM   8071  OG1 THR A 525     -33.290   7.386   0.419  1.00  1.200          O  
ATOM   8072  CG2 THR A 525     -32.988   6.816  -1.908  1.00  1.200          C  
ATOM   8073  H   THR A 525     -35.341   5.824  -2.618  1.00  1.030          H  
ATOM   8074  HA  THR A 525     -35.886   6.724  -0.038  1.00  1.030          H  
ATOM   8075  HB  THR A 525     -33.822   5.567  -0.402  1.00  1.440          H  
ATOM   8076  HG1 THR A 525     -32.752   6.836   1.038  1.00  1.440          H  
ATOM   8077 1HG2 THR A 525     -31.972   6.493  -1.709  1.00  1.440          H  
ATOM   8078 2HG2 THR A 525     -33.391   6.238  -2.736  1.00  1.440          H  
ATOM   8079 3HG2 THR A 525     -32.972   7.843  -2.178  1.00  1.440          H  
ATOM   8080  N   PRO A 526     -35.475   9.269   0.263  1.00  1.010          N  
ATOM   8081  CA  PRO A 526     -35.420  10.704   0.438  1.00  1.110          C  
ATOM   8082  C   PRO A 526     -34.069  11.290   0.063  1.00  0.990          C  
ATOM   8083  O   PRO A 526     -33.962  12.483  -0.202  1.00  1.020          O  
ATOM   8084  CB  PRO A 526     -35.744  10.883   1.932  1.00  1.670          C  
ATOM   8085  CG  PRO A 526     -35.452   9.564   2.576  1.00  1.670          C  
ATOM   8086  CD  PRO A 526     -35.812   8.543   1.538  1.00  1.670          C  
ATOM   8087  HA  PRO A 526     -36.194  11.147  -0.177  1.00  1.330          H  
ATOM   8088 1HB  PRO A 526     -35.137  11.694   2.355  1.00  2.000          H  
ATOM   8089 2HB  PRO A 526     -36.786  11.173   2.060  1.00  2.000          H  
ATOM   8090 1HG  PRO A 526     -34.392   9.513   2.887  1.00  2.000          H  
ATOM   8091 2HG  PRO A 526     -36.051   9.446   3.487  1.00  2.000          H  
ATOM   8092 1HD  PRO A 526     -35.191   7.673   1.747  1.00  2.000          H  
ATOM   8093 2HD  PRO A 526     -36.887   8.304   1.569  1.00  2.000          H  
ATOM   8094  N   ARG A 527     -33.033  10.459   0.056  1.00  0.890          N  
ATOM   8095  CA  ARG A 527     -31.709  10.933  -0.285  1.00  0.800          C  
ATOM   8096  C   ARG A 527     -31.619  11.286  -1.770  1.00  0.730          C  
ATOM   8097  O   ARG A 527     -30.907  12.225  -2.145  1.00  0.750          O  
ATOM   8098  CB  ARG A 527     -30.697   9.901   0.145  1.00  1.160          C  
ATOM   8099  CG  ARG A 527     -30.573   9.835   1.664  1.00  1.160          C  
ATOM   8100  CD  ARG A 527     -29.643   8.810   2.116  1.00  1.160          C  
ATOM   8101  NE  ARG A 527     -29.589   8.714   3.572  1.00  1.160          N  
ATOM   8102  CZ  ARG A 527     -28.827   9.468   4.387  1.00  1.160          C  
ATOM   8103  NH1 ARG A 527     -28.028  10.399   3.900  1.00  1.160          N  
ATOM   8104  NH2 ARG A 527     -28.884   9.263   5.693  1.00  1.160          N  
ATOM   8105  H   ARG A 527     -33.159   9.470   0.275  1.00  1.070          H  
ATOM   8106  HA  ARG A 527     -31.518  11.830   0.281  1.00  0.960          H  
ATOM   8107 1HB  ARG A 527     -30.990   8.914  -0.216  1.00  1.390          H  
ATOM   8108 2HB  ARG A 527     -29.718  10.130  -0.275  1.00  1.390          H  
ATOM   8109 1HG  ARG A 527     -30.232  10.791   2.024  1.00  1.390          H  
ATOM   8110 2HG  ARG A 527     -31.552   9.616   2.094  1.00  1.390          H  
ATOM   8111 1HD  ARG A 527     -30.012   7.867   1.751  1.00  1.390          H  
ATOM   8112 2HD  ARG A 527     -28.641   8.981   1.726  1.00  1.390          H  
ATOM   8113  HE  ARG A 527     -30.173   8.007   4.010  1.00  1.390          H  
ATOM   8114 1HH1 ARG A 527     -27.977  10.553   2.905  1.00  1.390          H  
ATOM   8115 2HH1 ARG A 527     -27.457  10.956   4.526  1.00  1.390          H  
ATOM   8116 1HH2 ARG A 527     -29.501   8.547   6.065  1.00  1.390          H  
ATOM   8117 2HH2 ARG A 527     -28.320   9.819   6.320  1.00  1.390          H  
ATOM   8118  N   TRP A 528     -32.300  10.502  -2.615  1.00  0.710          N  
ATOM   8119  CA  TRP A 528     -32.348  10.732  -4.052  1.00  0.720          C  
ATOM   8120  C   TRP A 528     -33.169  11.970  -4.272  1.00  0.930          C  
ATOM   8121  O   TRP A 528     -32.769  12.903  -4.971  1.00  1.190          O  
ATOM   8122  CB  TRP A 528     -32.993   9.562  -4.773  1.00  1.000          C  
ATOM   8123  CG  TRP A 528     -33.123   9.697  -6.274  1.00  1.000          C  
ATOM   8124  CD1 TRP A 528     -34.277   9.931  -6.956  1.00  1.000          C  
ATOM   8125  CD2 TRP A 528     -32.090   9.580  -7.278  1.00  1.000          C  
ATOM   8126  NE1 TRP A 528     -34.043   9.940  -8.301  1.00  1.000          N  
ATOM   8127  CE2 TRP A 528     -32.712   9.730  -8.520  1.00  1.000          C  
ATOM   8128  CE3 TRP A 528     -30.715   9.358  -7.228  1.00  1.000          C  
ATOM   8129  CZ2 TRP A 528     -32.006   9.660  -9.703  1.00  1.000          C  
ATOM   8130  CZ3 TRP A 528     -30.015   9.298  -8.407  1.00  1.000          C  
ATOM   8131  CH2 TRP A 528     -30.644   9.445  -9.611  1.00  1.000          C  
ATOM   8132  H   TRP A 528     -32.896   9.766  -2.239  1.00  0.850          H  
ATOM   8133  HA  TRP A 528     -31.342  10.897  -4.433  1.00  0.860          H  
ATOM   8134 1HB  TRP A 528     -32.449   8.644  -4.559  1.00  1.200          H  
ATOM   8135 2HB  TRP A 528     -33.986   9.439  -4.376  1.00  1.200          H  
ATOM   8136  HD1 TRP A 528     -35.252  10.073  -6.491  1.00  1.200          H  
ATOM   8137  HE1 TRP A 528     -34.739  10.079  -9.020  1.00  1.200          H  
ATOM   8138  HE3 TRP A 528     -30.207   9.237  -6.282  1.00  1.200          H  
ATOM   8139  HZ2 TRP A 528     -32.480   9.771 -10.680  1.00  1.200          H  
ATOM   8140  HZ3 TRP A 528     -28.942   9.124  -8.359  1.00  1.200          H  
ATOM   8141  HH2 TRP A 528     -30.055   9.390 -10.511  1.00  1.200          H  
ATOM   8142  N   TYR A 529     -34.324  12.006  -3.614  1.00  1.080          N  
ATOM   8143  CA  TYR A 529     -35.207  13.135  -3.788  1.00  1.330          C  
ATOM   8144  C   TYR A 529     -34.467  14.445  -3.453  1.00  1.400          C  
ATOM   8145  O   TYR A 529     -34.599  15.426  -4.188  1.00  1.500          O  
ATOM   8146  CB  TYR A 529     -36.463  12.928  -2.951  1.00  1.760          C  
ATOM   8147  CG  TYR A 529     -37.452  11.845  -3.446  1.00  1.760          C  
ATOM   8148  CD1 TYR A 529     -37.755  11.681  -4.800  1.00  1.760          C  
ATOM   8149  CD2 TYR A 529     -38.073  11.013  -2.511  1.00  1.760          C  
ATOM   8150  CE1 TYR A 529     -38.656  10.707  -5.190  1.00  1.760          C  
ATOM   8151  CE2 TYR A 529     -38.962  10.053  -2.904  1.00  1.760          C  
ATOM   8152  CZ  TYR A 529     -39.263   9.891  -4.236  1.00  1.760          C  
ATOM   8153  OH  TYR A 529     -40.164   8.895  -4.642  1.00  1.760          O  
ATOM   8154  H   TYR A 529     -34.602  11.205  -3.033  1.00  1.300          H  
ATOM   8155  HA  TYR A 529     -35.483  13.195  -4.836  1.00  1.600          H  
ATOM   8156 1HB  TYR A 529     -36.150  12.624  -1.980  1.00  2.110          H  
ATOM   8157 2HB  TYR A 529     -36.992  13.860  -2.852  1.00  2.110          H  
ATOM   8158  HD1 TYR A 529     -37.300  12.308  -5.559  1.00  2.110          H  
ATOM   8159  HD2 TYR A 529     -37.869  11.114  -1.470  1.00  2.110          H  
ATOM   8160  HE1 TYR A 529     -38.890  10.577  -6.246  1.00  2.110          H  
ATOM   8161  HE2 TYR A 529     -39.431   9.414  -2.156  1.00  2.110          H  
ATOM   8162  HH  TYR A 529     -40.331   8.989  -5.586  1.00  2.110          H  
ATOM   8163  N   VAL A 530     -33.655  14.477  -2.393  1.00  1.390          N  
ATOM   8164  CA  VAL A 530     -32.895  15.696  -2.130  1.00  1.480          C  
ATOM   8165  C   VAL A 530     -31.832  15.984  -3.207  1.00  1.430          C  
ATOM   8166  O   VAL A 530     -31.712  17.125  -3.665  1.00  1.530          O  
ATOM   8167  CB  VAL A 530     -32.187  15.655  -0.765  1.00  2.040          C  
ATOM   8168  CG1 VAL A 530     -31.241  16.863  -0.606  1.00  2.040          C  
ATOM   8169  CG2 VAL A 530     -33.203  15.700   0.333  1.00  2.040          C  
ATOM   8170  H   VAL A 530     -33.591  13.672  -1.762  1.00  1.670          H  
ATOM   8171  HA  VAL A 530     -33.598  16.526  -2.113  1.00  1.780          H  
ATOM   8172  HB  VAL A 530     -31.600  14.739  -0.695  1.00  2.440          H  
ATOM   8173 1HG1 VAL A 530     -30.783  16.798   0.357  1.00  2.440          H  
ATOM   8174 2HG1 VAL A 530     -30.463  16.868  -1.368  1.00  2.440          H  
ATOM   8175 3HG1 VAL A 530     -31.818  17.788  -0.672  1.00  2.440          H  
ATOM   8176 1HG2 VAL A 530     -32.696  15.667   1.290  1.00  2.440          H  
ATOM   8177 2HG2 VAL A 530     -33.777  16.617   0.262  1.00  2.440          H  
ATOM   8178 3HG2 VAL A 530     -33.854  14.862   0.247  1.00  2.440          H  
ATOM   8179  N   SER A 531     -31.025  14.980  -3.607  1.00  1.300          N  
ATOM   8180  CA  SER A 531     -29.950  15.259  -4.570  1.00  1.320          C  
ATOM   8181  C   SER A 531     -30.469  15.703  -5.938  1.00  1.350          C  
ATOM   8182  O   SER A 531     -29.800  16.438  -6.672  1.00  1.460          O  
ATOM   8183  CB  SER A 531     -29.049  14.048  -4.750  1.00  1.840          C  
ATOM   8184  OG  SER A 531     -29.680  13.031  -5.481  1.00  1.840          O  
ATOM   8185  H   SER A 531     -31.125  14.032  -3.224  1.00  1.560          H  
ATOM   8186  HA  SER A 531     -29.357  16.066  -4.161  1.00  1.580          H  
ATOM   8187 1HB  SER A 531     -28.129  14.345  -5.247  1.00  2.210          H  
ATOM   8188 2HB  SER A 531     -28.779  13.669  -3.763  1.00  2.210          H  
ATOM   8189  HG  SER A 531     -29.140  12.247  -5.355  1.00  2.210          H  
ATOM   8190  N   ARG A 532     -31.710  15.341  -6.242  1.00  1.320          N  
ATOM   8191  CA  ARG A 532     -32.372  15.709  -7.480  1.00  1.420          C  
ATOM   8192  C   ARG A 532     -33.209  16.980  -7.364  1.00  1.590          C  
ATOM   8193  O   ARG A 532     -33.982  17.289  -8.272  1.00  1.710          O  
ATOM   8194  CB  ARG A 532     -33.255  14.575  -7.953  1.00  1.950          C  
ATOM   8195  CG  ARG A 532     -32.533  13.257  -8.195  1.00  1.950          C  
ATOM   8196  CD  ARG A 532     -31.615  13.257  -9.367  1.00  1.950          C  
ATOM   8197  NE  ARG A 532     -32.335  13.392 -10.625  1.00  1.950          N  
ATOM   8198  CZ  ARG A 532     -31.765  13.447 -11.848  1.00  1.950          C  
ATOM   8199  NH1 ARG A 532     -30.456  13.361 -11.981  1.00  1.950          N  
ATOM   8200  NH2 ARG A 532     -32.530  13.585 -12.920  1.00  1.950          N  
ATOM   8201  H   ARG A 532     -32.173  14.660  -5.626  1.00  1.580          H  
ATOM   8202  HA  ARG A 532     -31.606  15.897  -8.227  1.00  1.700          H  
ATOM   8203 1HB  ARG A 532     -34.018  14.385  -7.194  1.00  2.340          H  
ATOM   8204 2HB  ARG A 532     -33.765  14.860  -8.869  1.00  2.340          H  
ATOM   8205 1HG  ARG A 532     -31.946  12.983  -7.323  1.00  2.340          H  
ATOM   8206 2HG  ARG A 532     -33.284  12.512  -8.362  1.00  2.340          H  
ATOM   8207 1HD  ARG A 532     -30.906  14.072  -9.285  1.00  2.340          H  
ATOM   8208 2HD  ARG A 532     -31.069  12.325  -9.380  1.00  2.340          H  
ATOM   8209  HE  ARG A 532     -33.343  13.458 -10.578  1.00  2.340          H  
ATOM   8210 1HH1 ARG A 532     -29.866  13.246 -11.170  1.00  2.340          H  
ATOM   8211 2HH1 ARG A 532     -30.037  13.398 -12.900  1.00  2.340          H  
ATOM   8212 1HH2 ARG A 532     -33.534  13.650 -12.821  1.00  2.340          H  
ATOM   8213 2HH2 ARG A 532     -32.113  13.621 -13.839  1.00  2.340          H  
ATOM   8214  N   ASN A 533     -33.047  17.726  -6.265  1.00  1.630          N  
ATOM   8215  CA  ASN A 533     -33.774  18.966  -6.010  1.00  1.820          C  
ATOM   8216  C   ASN A 533     -35.290  18.767  -5.959  1.00  1.930          C  
ATOM   8217  O   ASN A 533     -36.071  19.575  -6.478  1.00  2.190          O  
ATOM   8218  CB  ASN A 533     -33.406  20.008  -7.050  1.00  2.470          C  
ATOM   8219  CG  ASN A 533     -31.934  20.309  -7.044  1.00  2.470          C  
ATOM   8220  OD1 ASN A 533     -31.302  20.483  -5.996  1.00  2.470          O  
ATOM   8221  ND2 ASN A 533     -31.359  20.365  -8.218  1.00  2.470          N  
ATOM   8222  H   ASN A 533     -32.398  17.412  -5.534  1.00  1.960          H  
ATOM   8223  HA  ASN A 533     -33.466  19.334  -5.029  1.00  2.180          H  
ATOM   8224 1HB  ASN A 533     -33.703  19.690  -8.044  1.00  2.970          H  
ATOM   8225 2HB  ASN A 533     -33.944  20.931  -6.836  1.00  2.970          H  
ATOM   8226 1HD2 ASN A 533     -30.378  20.554  -8.289  1.00  2.970          H  
ATOM   8227 2HD2 ASN A 533     -31.900  20.210  -9.045  1.00  2.970          H  
ATOM   8228  N   ARG A 534     -35.699  17.678  -5.313  1.00  1.790          N  
ATOM   8229  CA  ARG A 534     -37.080  17.310  -5.084  1.00  1.900          C  
ATOM   8230  C   ARG A 534     -37.253  17.004  -3.599  1.00  1.890          C  
ATOM   8231  O   ARG A 534     -37.997  16.092  -3.221  1.00  1.900          O  
ATOM   8232  CB  ARG A 534     -37.481  16.112  -5.936  1.00  2.620          C  
ATOM   8233  CG  ARG A 534     -37.469  16.371  -7.443  1.00  2.620          C  
ATOM   8234  CD  ARG A 534     -38.532  17.333  -7.869  1.00  2.620          C  
ATOM   8235  NE  ARG A 534     -38.539  17.528  -9.303  1.00  2.620          N  
ATOM   8236  CZ  ARG A 534     -37.791  18.444  -9.971  1.00  2.620          C  
ATOM   8237  NH1 ARG A 534     -36.955  19.262  -9.336  1.00  2.620          N  
ATOM   8238  NH2 ARG A 534     -37.902  18.519 -11.293  1.00  2.620          N  
ATOM   8239  H   ARG A 534     -35.007  17.032  -4.935  1.00  2.150          H  
ATOM   8240  HA  ARG A 534     -37.718  18.156  -5.321  1.00  2.280          H  
ATOM   8241 1HB  ARG A 534     -36.800  15.285  -5.741  1.00  3.140          H  
ATOM   8242 2HB  ARG A 534     -38.480  15.788  -5.660  1.00  3.140          H  
ATOM   8243 1HG  ARG A 534     -36.501  16.771  -7.736  1.00  3.140          H  
ATOM   8244 2HG  ARG A 534     -37.636  15.431  -7.965  1.00  3.140          H  
ATOM   8245 1HD  ARG A 534     -39.506  16.938  -7.576  1.00  3.140          H  
ATOM   8246 2HD  ARG A 534     -38.387  18.298  -7.406  1.00  3.140          H  
ATOM   8247  HE  ARG A 534     -39.153  16.939  -9.848  1.00  3.140          H  
ATOM   8248 1HH1 ARG A 534     -36.833  19.233  -8.309  1.00  3.140          H  
ATOM   8249 2HH1 ARG A 534     -36.412  19.928  -9.859  1.00  3.140          H  
ATOM   8250 1HH2 ARG A 534     -38.534  17.902 -11.785  1.00  3.140          H  
ATOM   8251 2HH2 ARG A 534     -37.354  19.191 -11.809  1.00  3.140          H  
ATOM   8252  N   GLU A 535     -36.621  17.828  -2.753  1.00  1.920          N  
ATOM   8253  CA  GLU A 535     -36.621  17.635  -1.302  1.00  1.930          C  
ATOM   8254  C   GLU A 535     -38.027  17.596  -0.708  1.00  2.050          C  
ATOM   8255  O   GLU A 535     -38.241  16.948   0.310  1.00  2.020          O  
ATOM   8256  CB  GLU A 535     -35.798  18.730  -0.620  1.00  2.700          C  
ATOM   8257  CG  GLU A 535     -36.380  20.142  -0.732  1.00  2.700          C  
ATOM   8258  CD  GLU A 535     -35.495  21.190  -0.119  1.00  2.700          C  
ATOM   8259  OE1 GLU A 535     -34.555  20.830   0.546  1.00  2.700          O  
ATOM   8260  OE2 GLU A 535     -35.750  22.351  -0.325  1.00  2.700          O  
ATOM   8261  H   GLU A 535     -36.067  18.578  -3.146  1.00  2.300          H  
ATOM   8262  HA  GLU A 535     -36.137  16.680  -1.097  1.00  2.320          H  
ATOM   8263 1HB  GLU A 535     -35.702  18.497   0.441  1.00  3.240          H  
ATOM   8264 2HB  GLU A 535     -34.793  18.743  -1.042  1.00  3.240          H  
ATOM   8265 1HG  GLU A 535     -36.543  20.385  -1.782  1.00  3.240          H  
ATOM   8266 2HG  GLU A 535     -37.346  20.174  -0.227  1.00  3.240          H  
ATOM   8267  N   ASP A 536     -39.016  18.201  -1.367  1.00  2.220          N  
ATOM   8268  CA  ASP A 536     -40.379  18.113  -0.868  1.00  2.380          C  
ATOM   8269  C   ASP A 536     -40.849  16.650  -0.828  1.00  2.300          C  
ATOM   8270  O   ASP A 536     -41.670  16.282   0.023  1.00  2.400          O  
ATOM   8271  CB  ASP A 536     -41.327  18.929  -1.737  1.00  3.270          C  
ATOM   8272  CG  ASP A 536     -41.178  20.450  -1.571  1.00  3.270          C  
ATOM   8273  OD1 ASP A 536     -40.619  20.921  -0.586  1.00  3.270          O  
ATOM   8274  OD2 ASP A 536     -41.621  21.132  -2.455  1.00  3.270          O  
ATOM   8275  H   ASP A 536     -38.821  18.773  -2.178  1.00  2.660          H  
ATOM   8276  HA  ASP A 536     -40.401  18.502   0.143  1.00  2.860          H  
ATOM   8277 1HB  ASP A 536     -41.163  18.675  -2.784  1.00  3.920          H  
ATOM   8278 2HB  ASP A 536     -42.354  18.655  -1.498  1.00  3.920          H  
ATOM   8279  N   ARG A 537     -40.378  15.823  -1.785  1.00  2.160          N  
ATOM   8280  CA  ARG A 537     -40.765  14.422  -1.829  1.00  2.110          C  
ATOM   8281  C   ARG A 537     -39.994  13.707  -0.747  1.00  1.960          C  
ATOM   8282  O   ARG A 537     -40.500  12.774  -0.118  1.00  1.990          O  
ATOM   8283  CB  ARG A 537     -40.463  13.788  -3.175  1.00  2.970          C  
ATOM   8284  CG  ARG A 537     -41.305  14.268  -4.328  1.00  2.970          C  
ATOM   8285  CD  ARG A 537     -40.912  13.598  -5.589  1.00  2.970          C  
ATOM   8286  NE  ARG A 537     -41.684  14.074  -6.726  1.00  2.970          N  
ATOM   8287  CZ  ARG A 537     -41.469  13.723  -8.013  1.00  2.970          C  
ATOM   8288  NH1 ARG A 537     -40.498  12.886  -8.326  1.00  2.970          N  
ATOM   8289  NH2 ARG A 537     -42.240  14.224  -8.966  1.00  2.970          N  
ATOM   8290  H   ARG A 537     -39.698  16.149  -2.472  1.00  2.590          H  
ATOM   8291  HA  ARG A 537     -41.832  14.336  -1.626  1.00  2.530          H  
ATOM   8292 1HB  ARG A 537     -39.432  13.980  -3.435  1.00  3.570          H  
ATOM   8293 2HB  ARG A 537     -40.589  12.711  -3.104  1.00  3.570          H  
ATOM   8294 1HG  ARG A 537     -42.352  14.052  -4.128  1.00  3.570          H  
ATOM   8295 2HG  ARG A 537     -41.168  15.342  -4.452  1.00  3.570          H  
ATOM   8296 1HD  ARG A 537     -39.860  13.785  -5.784  1.00  3.570          H  
ATOM   8297 2HD  ARG A 537     -41.081  12.527  -5.486  1.00  3.570          H  
ATOM   8298  HE  ARG A 537     -42.446  14.716  -6.536  1.00  3.570          H  
ATOM   8299 1HH1 ARG A 537     -39.910  12.498  -7.604  1.00  3.570          H  
ATOM   8300 2HH1 ARG A 537     -40.343  12.627  -9.290  1.00  3.570          H  
ATOM   8301 1HH2 ARG A 537     -42.986  14.865  -8.729  1.00  3.570          H  
ATOM   8302 2HH2 ARG A 537     -42.088  13.967  -9.930  1.00  3.570          H  
ATOM   8303  N   ALA A 538     -38.749  14.145  -0.540  1.00  1.830          N  
ATOM   8304  CA  ALA A 538     -37.921  13.551   0.500  1.00  1.700          C  
ATOM   8305  C   ALA A 538     -38.566  13.750   1.851  1.00  1.820          C  
ATOM   8306  O   ALA A 538     -38.601  12.836   2.677  1.00  1.790          O  
ATOM   8307  CB  ALA A 538     -36.546  14.172   0.537  1.00  2.430          C  
ATOM   8308  H   ALA A 538     -38.405  14.885  -1.161  1.00  2.200          H  
ATOM   8309  HA  ALA A 538     -37.858  12.490   0.308  1.00  2.040          H  
ATOM   8310 1HB  ALA A 538     -35.956  13.708   1.319  1.00  2.920          H  
ATOM   8311 2HB  ALA A 538     -36.048  14.057  -0.394  1.00  2.920          H  
ATOM   8312 3HB  ALA A 538     -36.639  15.213   0.748  1.00  2.920          H  
ATOM   8313  N   ARG A 539     -39.110  14.944   2.060  1.00  1.980          N  
ATOM   8314  CA  ARG A 539     -39.775  15.258   3.297  1.00  2.130          C  
ATOM   8315  C   ARG A 539     -40.944  14.328   3.506  1.00  2.250          C  
ATOM   8316  O   ARG A 539     -41.090  13.774   4.593  1.00  2.280          O  
ATOM   8317  CB  ARG A 539     -40.264  16.684   3.319  1.00  2.920          C  
ATOM   8318  CG  ARG A 539     -40.872  17.117   4.655  1.00  2.920          C  
ATOM   8319  CD  ARG A 539     -41.312  18.537   4.647  1.00  2.920          C  
ATOM   8320  NE  ARG A 539     -40.191  19.451   4.466  1.00  2.920          N  
ATOM   8321  CZ  ARG A 539     -39.910  20.173   3.340  1.00  2.920          C  
ATOM   8322  NH1 ARG A 539     -40.685  20.085   2.264  1.00  2.920          N  
ATOM   8323  NH2 ARG A 539     -38.849  20.961   3.323  1.00  2.920          N  
ATOM   8324  H   ARG A 539     -39.009  15.659   1.339  1.00  2.380          H  
ATOM   8325  HA  ARG A 539     -39.068  15.120   4.115  1.00  2.560          H  
ATOM   8326 1HB  ARG A 539     -39.445  17.341   3.066  1.00  3.510          H  
ATOM   8327 2HB  ARG A 539     -41.026  16.814   2.553  1.00  3.510          H  
ATOM   8328 1HG  ARG A 539     -41.731  16.494   4.881  1.00  3.510          H  
ATOM   8329 2HG  ARG A 539     -40.124  17.005   5.445  1.00  3.510          H  
ATOM   8330 1HD  ARG A 539     -42.043  18.694   3.866  1.00  3.510          H  
ATOM   8331 2HD  ARG A 539     -41.768  18.761   5.614  1.00  3.510          H  
ATOM   8332  HE  ARG A 539     -39.570  19.554   5.289  1.00  3.510          H  
ATOM   8333 1HH1 ARG A 539     -41.491  19.489   2.265  1.00  3.510          H  
ATOM   8334 2HH1 ARG A 539     -40.471  20.612   1.397  1.00  3.510          H  
ATOM   8335 1HH2 ARG A 539     -38.251  21.023   4.142  1.00  3.510          H  
ATOM   8336 2HH2 ARG A 539     -38.630  21.496   2.495  1.00  3.510          H  
ATOM   8337  N   LYS A 540     -41.783  14.151   2.473  1.00  2.340          N  
ATOM   8338  CA  LYS A 540     -42.935  13.272   2.613  1.00  2.500          C  
ATOM   8339  C   LYS A 540     -42.506  11.849   2.924  1.00  2.360          C  
ATOM   8340  O   LYS A 540     -43.103  11.196   3.785  1.00  2.470          O  
ATOM   8341  CB  LYS A 540     -43.771  13.270   1.338  1.00  3.440          C  
ATOM   8342  CG  LYS A 540     -44.526  14.553   1.076  1.00  3.440          C  
ATOM   8343  CD  LYS A 540     -45.293  14.479  -0.239  1.00  3.440          C  
ATOM   8344  CE  LYS A 540     -46.025  15.779  -0.532  1.00  3.440          C  
ATOM   8345  NZ  LYS A 540     -46.737  15.733  -1.839  1.00  3.440          N  
ATOM   8346  H   LYS A 540     -41.632  14.664   1.598  1.00  2.810          H  
ATOM   8347  HA  LYS A 540     -43.548  13.632   3.439  1.00  3.000          H  
ATOM   8348 1HB  LYS A 540     -43.118  13.085   0.483  1.00  4.120          H  
ATOM   8349 2HB  LYS A 540     -44.491  12.455   1.382  1.00  4.120          H  
ATOM   8350 1HG  LYS A 540     -45.223  14.732   1.896  1.00  4.120          H  
ATOM   8351 2HG  LYS A 540     -43.823  15.382   1.036  1.00  4.120          H  
ATOM   8352 1HD  LYS A 540     -44.594  14.276  -1.053  1.00  4.120          H  
ATOM   8353 2HD  LYS A 540     -46.018  13.667  -0.192  1.00  4.120          H  
ATOM   8354 1HE  LYS A 540     -46.750  15.964   0.259  1.00  4.120          H  
ATOM   8355 2HE  LYS A 540     -45.303  16.597  -0.550  1.00  4.120          H  
ATOM   8356 1HZ  LYS A 540     -47.210  16.612  -1.997  1.00  4.120          H  
ATOM   8357 2HZ  LYS A 540     -46.069  15.573  -2.580  1.00  4.120          H  
ATOM   8358 3HZ  LYS A 540     -47.415  14.984  -1.830  1.00  4.120          H  
ATOM   8359  N   ALA A 541     -41.461  11.360   2.240  1.00  2.130          N  
ATOM   8360  CA  ALA A 541     -41.006  10.004   2.486  1.00  2.020          C  
ATOM   8361  C   ALA A 541     -40.568   9.851   3.934  1.00  1.990          C  
ATOM   8362  O   ALA A 541     -40.959   8.891   4.602  1.00  2.120          O  
ATOM   8363  CB  ALA A 541     -39.855   9.660   1.550  1.00  2.870          C  
ATOM   8364  H   ALA A 541     -41.011  11.930   1.515  1.00  2.560          H  
ATOM   8365  HA  ALA A 541     -41.836   9.324   2.304  1.00  2.420          H  
ATOM   8366 1HB  ALA A 541     -39.532   8.637   1.730  1.00  3.450          H  
ATOM   8367 2HB  ALA A 541     -40.184   9.763   0.515  1.00  3.450          H  
ATOM   8368 3HB  ALA A 541     -39.030  10.341   1.732  1.00  3.450          H  
ATOM   8369  N   LEU A 542     -39.829  10.836   4.450  1.00  1.890          N  
ATOM   8370  CA  LEU A 542     -39.394  10.775   5.829  1.00  1.910          C  
ATOM   8371  C   LEU A 542     -40.576  10.842   6.771  1.00  2.180          C  
ATOM   8372  O   LEU A 542     -40.618  10.148   7.776  1.00  2.300          O  
ATOM   8373  CB  LEU A 542     -38.429  11.913   6.130  1.00  2.670          C  
ATOM   8374  CG  LEU A 542     -37.034  11.854   5.481  1.00  2.670          C  
ATOM   8375  CD1 LEU A 542     -36.325  13.198   5.694  1.00  2.670          C  
ATOM   8376  CD2 LEU A 542     -36.218  10.732   6.122  1.00  2.670          C  
ATOM   8377  H   LEU A 542     -39.523  11.611   3.852  1.00  2.270          H  
ATOM   8378  HA  LEU A 542     -38.903   9.822   5.990  1.00  2.290          H  
ATOM   8379 1HB  LEU A 542     -38.897  12.846   5.826  1.00  3.200          H  
ATOM   8380 2HB  LEU A 542     -38.286  11.922   7.188  1.00  3.200          H  
ATOM   8381  HG  LEU A 542     -37.131  11.682   4.421  1.00  3.200          H  
ATOM   8382 1HD1 LEU A 542     -35.340  13.168   5.234  1.00  3.200          H  
ATOM   8383 2HD1 LEU A 542     -36.919  13.983   5.231  1.00  3.200          H  
ATOM   8384 3HD1 LEU A 542     -36.214  13.403   6.759  1.00  3.200          H  
ATOM   8385 1HD2 LEU A 542     -35.223  10.701   5.674  1.00  3.200          H  
ATOM   8386 2HD2 LEU A 542     -36.127  10.924   7.191  1.00  3.200          H  
ATOM   8387 3HD2 LEU A 542     -36.695   9.771   5.976  1.00  3.200          H  
ATOM   8388  N   GLN A 543     -41.573  11.657   6.473  1.00  2.350          N  
ATOM   8389  CA  GLN A 543     -42.707  11.721   7.376  1.00  2.640          C  
ATOM   8390  C   GLN A 543     -43.415  10.374   7.467  1.00  2.790          C  
ATOM   8391  O   GLN A 543     -43.671   9.849   8.566  1.00  2.980          O  
ATOM   8392  CB  GLN A 543     -43.717  12.735   6.857  1.00  3.580          C  
ATOM   8393  CG  GLN A 543     -43.305  14.166   6.942  1.00  3.580          C  
ATOM   8394  CD  GLN A 543     -44.319  15.043   6.239  1.00  3.580          C  
ATOM   8395  OE1 GLN A 543     -45.251  14.497   5.617  1.00  3.580          O  
ATOM   8396  NE2 GLN A 543     -44.167  16.360   6.334  1.00  3.580          N  
ATOM   8397  H   GLN A 543     -41.507  12.271   5.655  1.00  2.820          H  
ATOM   8398  HA  GLN A 543     -42.359  12.009   8.366  1.00  3.170          H  
ATOM   8399 1HB  GLN A 543     -43.900  12.525   5.807  1.00  4.300          H  
ATOM   8400 2HB  GLN A 543     -44.663  12.608   7.364  1.00  4.300          H  
ATOM   8401 1HG  GLN A 543     -43.285  14.423   7.981  1.00  4.300          H  
ATOM   8402 2HG  GLN A 543     -42.334  14.313   6.514  1.00  4.300          H  
ATOM   8403 1HE2 GLN A 543     -44.822  16.974   5.887  1.00  4.300          H  
ATOM   8404 2HE2 GLN A 543     -43.406  16.743   6.861  1.00  4.300          H  
ATOM   8405  N   TRP A 544     -43.625   9.734   6.313  1.00  2.750          N  
ATOM   8406  CA  TRP A 544     -44.358   8.481   6.296  1.00  2.920          C  
ATOM   8407  C   TRP A 544     -43.618   7.362   7.001  1.00  2.870          C  
ATOM   8408  O   TRP A 544     -44.242   6.481   7.606  1.00  3.090          O  
ATOM   8409  CB  TRP A 544     -44.650   8.018   4.869  1.00  4.020          C  
ATOM   8410  CG  TRP A 544     -45.672   8.819   4.113  1.00  4.020          C  
ATOM   8411  CD1 TRP A 544     -45.487   9.523   2.954  1.00  4.020          C  
ATOM   8412  CD2 TRP A 544     -47.048   9.016   4.479  1.00  4.020          C  
ATOM   8413  NE1 TRP A 544     -46.663  10.118   2.572  1.00  4.020          N  
ATOM   8414  CE2 TRP A 544     -47.626   9.822   3.495  1.00  4.020          C  
ATOM   8415  CE3 TRP A 544     -47.828   8.583   5.545  1.00  4.020          C  
ATOM   8416  CZ2 TRP A 544     -48.952  10.194   3.547  1.00  4.020          C  
ATOM   8417  CZ3 TRP A 544     -49.134   8.960   5.597  1.00  4.020          C  
ATOM   8418  CH2 TRP A 544     -49.692   9.742   4.624  1.00  4.020          C  
ATOM   8419  H   TRP A 544     -43.351  10.182   5.431  1.00  3.300          H  
ATOM   8420  HA  TRP A 544     -45.295   8.642   6.817  1.00  3.500          H  
ATOM   8421 1HB  TRP A 544     -43.716   8.035   4.295  1.00  4.820          H  
ATOM   8422 2HB  TRP A 544     -44.992   6.999   4.909  1.00  4.820          H  
ATOM   8423  HD1 TRP A 544     -44.547   9.591   2.407  1.00  4.820          H  
ATOM   8424  HE1 TRP A 544     -46.799  10.685   1.746  1.00  4.820          H  
ATOM   8425  HE3 TRP A 544     -47.414   7.955   6.332  1.00  4.820          H  
ATOM   8426  HZ2 TRP A 544     -49.413  10.823   2.782  1.00  4.820          H  
ATOM   8427  HZ3 TRP A 544     -49.710   8.611   6.443  1.00  4.820          H  
ATOM   8428  HH2 TRP A 544     -50.740  10.018   4.700  1.00  4.820          H  
ATOM   8429  N   LEU A 545     -42.292   7.415   6.933  1.00  2.640          N  
ATOM   8430  CA  LEU A 545     -41.409   6.435   7.531  1.00  2.670          C  
ATOM   8431  C   LEU A 545     -40.936   6.779   8.955  1.00  2.830          C  
ATOM   8432  O   LEU A 545     -40.120   6.034   9.516  1.00  3.200          O  
ATOM   8433  CB  LEU A 545     -40.164   6.302   6.642  1.00  3.730          C  
ATOM   8434  CG  LEU A 545     -40.368   5.809   5.190  1.00  3.730          C  
ATOM   8435  CD1 LEU A 545     -39.047   5.926   4.437  1.00  3.730          C  
ATOM   8436  CD2 LEU A 545     -40.819   4.372   5.181  1.00  3.730          C  
ATOM   8437  H   LEU A 545     -41.865   8.155   6.360  1.00  3.170          H  
ATOM   8438  HA  LEU A 545     -41.951   5.498   7.576  1.00  3.200          H  
ATOM   8439 1HB  LEU A 545     -39.691   7.288   6.589  1.00  4.470          H  
ATOM   8440 2HB  LEU A 545     -39.480   5.618   7.118  1.00  4.470          H  
ATOM   8441  HG  LEU A 545     -41.110   6.428   4.692  1.00  4.470          H  
ATOM   8442 1HD1 LEU A 545     -39.192   5.592   3.413  1.00  4.470          H  
ATOM   8443 2HD1 LEU A 545     -38.725   6.968   4.436  1.00  4.470          H  
ATOM   8444 3HD1 LEU A 545     -38.289   5.307   4.920  1.00  4.470          H  
ATOM   8445 1HD2 LEU A 545     -40.940   4.059   4.154  1.00  4.470          H  
ATOM   8446 2HD2 LEU A 545     -40.062   3.762   5.657  1.00  4.470          H  
ATOM   8447 3HD2 LEU A 545     -41.766   4.255   5.700  1.00  4.470          H  
ATOM   8448  N   ARG A 546     -41.386   7.910   9.530  1.00  2.690          N  
ATOM   8449  CA  ARG A 546     -40.886   8.317  10.851  1.00  2.850          C  
ATOM   8450  C   ARG A 546     -42.012   8.592  11.873  1.00  3.190          C  
ATOM   8451  O   ARG A 546     -41.829   8.356  13.062  1.00  3.450          O  
ATOM   8452  CB  ARG A 546     -39.983   9.537  10.691  1.00  3.930          C  
ATOM   8453  CG  ARG A 546     -38.675   9.300   9.804  1.00  3.930          C  
ATOM   8454  CD  ARG A 546     -37.627   8.472  10.428  1.00  3.930          C  
ATOM   8455  NE  ARG A 546     -36.475   8.286   9.506  1.00  3.930          N  
ATOM   8456  CZ  ARG A 546     -36.327   7.245   8.617  1.00  3.930          C  
ATOM   8457  NH1 ARG A 546     -37.229   6.276   8.526  1.00  3.930          N  
ATOM   8458  NH2 ARG A 546     -35.257   7.188   7.823  1.00  3.930          N  
ATOM   8459  H   ARG A 546     -42.090   8.480   9.050  1.00  3.230          H  
ATOM   8460  HA  ARG A 546     -40.285   7.505  11.252  1.00  3.420          H  
ATOM   8461 1HB  ARG A 546     -40.556  10.345  10.253  1.00  4.710          H  
ATOM   8462 2HB  ARG A 546     -39.651   9.865  11.670  1.00  4.710          H  
ATOM   8463 1HG  ARG A 546     -38.944   8.791   8.889  1.00  4.710          H  
ATOM   8464 2HG  ARG A 546     -38.231  10.260   9.543  1.00  4.710          H  
ATOM   8465 1HD  ARG A 546     -37.264   8.963  11.333  1.00  4.710          H  
ATOM   8466 2HD  ARG A 546     -38.022   7.497  10.687  1.00  4.710          H  
ATOM   8467  HE  ARG A 546     -35.737   9.019   9.508  1.00  4.710          H  
ATOM   8468 1HH1 ARG A 546     -38.088   6.267   9.096  1.00  4.710          H  
ATOM   8469 2HH1 ARG A 546     -37.087   5.526   7.861  1.00  4.710          H  
ATOM   8470 1HH2 ARG A 546     -34.541   7.939   7.864  1.00  4.710          H  
ATOM   8471 2HH2 ARG A 546     -35.147   6.392   7.161  1.00  4.710          H  
ATOM   8472  N   GLY A 547     -43.147   9.174  11.454  1.00  3.260          N  
ATOM   8473  CA  GLY A 547     -44.266   9.411  12.392  1.00  3.620          C  
ATOM   8474  C   GLY A 547     -44.130  10.632  13.290  1.00  3.620          C  
ATOM   8475  O   GLY A 547     -44.979  10.886  14.149  1.00  3.990          O  
ATOM   8476  H   GLY A 547     -43.262   9.426  10.470  1.00  3.910          H  
ATOM   8477 1HA  GLY A 547     -45.190   9.488  11.820  1.00  4.340          H  
ATOM   8478 2HA  GLY A 547     -44.380   8.543  13.030  1.00  4.340          H  
ATOM   8479  N   ARG A 548     -43.067  11.378  13.083  1.00  3.300          N  
ATOM   8480  CA  ARG A 548     -42.745  12.543  13.877  1.00  3.370          C  
ATOM   8481  C   ARG A 548     -43.720  13.645  13.522  1.00  3.310          C  
ATOM   8482  O   ARG A 548     -44.552  13.431  12.669  1.00  3.160          O  
ATOM   8483  CB  ARG A 548     -41.303  12.878  13.668  1.00  4.690          C  
ATOM   8484  CG  ARG A 548     -40.408  11.770  14.200  1.00  4.690          C  
ATOM   8485  CD  ARG A 548     -39.005  12.030  14.026  1.00  4.690          C  
ATOM   8486  NE  ARG A 548     -38.207  10.926  14.486  1.00  4.690          N  
ATOM   8487  CZ  ARG A 548     -36.865  10.959  14.559  1.00  4.690          C  
ATOM   8488  NH1 ARG A 548     -36.198  12.058  14.196  1.00  4.690          N  
ATOM   8489  NH2 ARG A 548     -36.212   9.898  15.001  1.00  4.690          N  
ATOM   8490  H   ARG A 548     -42.446  11.081  12.347  1.00  3.960          H  
ATOM   8491  HA  ARG A 548     -42.874  12.294  14.932  1.00  4.040          H  
ATOM   8492 1HB  ARG A 548     -41.089  13.032  12.616  1.00  5.630          H  
ATOM   8493 2HB  ARG A 548     -41.071  13.771  14.205  1.00  5.630          H  
ATOM   8494 1HG  ARG A 548     -40.586  11.686  15.257  1.00  5.630          H  
ATOM   8495 2HG  ARG A 548     -40.645  10.821  13.723  1.00  5.630          H  
ATOM   8496 1HD  ARG A 548     -38.786  12.205  12.973  1.00  5.630          H  
ATOM   8497 2HD  ARG A 548     -38.736  12.896  14.607  1.00  5.630          H  
ATOM   8498  HE  ARG A 548     -38.701  10.042  14.772  1.00  5.630          H  
ATOM   8499 1HH1 ARG A 548     -36.700  12.907  13.855  1.00  5.630          H  
ATOM   8500 2HH1 ARG A 548     -35.190  12.077  14.257  1.00  5.630          H  
ATOM   8501 1HH2 ARG A 548     -36.732   9.073  15.287  1.00  5.630          H  
ATOM   8502 2HH2 ARG A 548     -35.206   9.911  15.075  1.00  5.630          H  
ATOM   8503  N   LYS A 549     -43.641  14.820  14.133  1.00  3.600          N  
ATOM   8504  CA  LYS A 549     -44.710  15.832  13.969  1.00  3.700          C  
ATOM   8505  C   LYS A 549     -44.874  16.826  12.765  1.00  3.500          C  
ATOM   8506  O   LYS A 549     -45.879  17.534  12.746  1.00  3.620          O  
ATOM   8507  CB  LYS A 549     -44.691  16.690  15.222  1.00  5.140          C  
ATOM   8508  CG  LYS A 549     -45.052  15.929  16.474  1.00  5.140          C  
ATOM   8509  CD  LYS A 549     -45.094  16.834  17.676  1.00  5.140          C  
ATOM   8510  CE  LYS A 549     -45.431  16.049  18.917  1.00  5.140          C  
ATOM   8511  NZ  LYS A 549     -45.713  16.949  20.077  1.00  5.140          N  
ATOM   8512  H   LYS A 549     -42.897  14.993  14.790  1.00  4.320          H  
ATOM   8513  HA  LYS A 549     -45.641  15.266  13.988  1.00  4.440          H  
ATOM   8514 1HB  LYS A 549     -43.700  17.129  15.348  1.00  6.170          H  
ATOM   8515 2HB  LYS A 549     -45.404  17.508  15.112  1.00  6.170          H  
ATOM   8516 1HG  LYS A 549     -46.047  15.486  16.336  1.00  6.170          H  
ATOM   8517 2HG  LYS A 549     -44.340  15.125  16.646  1.00  6.170          H  
ATOM   8518 1HD  LYS A 549     -44.133  17.327  17.811  1.00  6.170          H  
ATOM   8519 2HD  LYS A 549     -45.867  17.594  17.534  1.00  6.170          H  
ATOM   8520 1HE  LYS A 549     -46.291  15.435  18.705  1.00  6.170          H  
ATOM   8521 2HE  LYS A 549     -44.603  15.389  19.177  1.00  6.170          H  
ATOM   8522 1HZ  LYS A 549     -45.997  16.388  20.892  1.00  6.170          H  
ATOM   8523 2HZ  LYS A 549     -44.913  17.510  20.302  1.00  6.170          H  
ATOM   8524 3HZ  LYS A 549     -46.518  17.578  19.848  1.00  6.170          H  
ATOM   8525  N   ALA A 550     -43.987  16.951  11.768  1.00  3.680          N  
ATOM   8526  CA  ALA A 550     -42.741  16.270  11.522  1.00  3.850          C  
ATOM   8527  C   ALA A 550     -41.631  16.786  12.406  1.00  3.490          C  
ATOM   8528  O   ALA A 550     -41.675  17.909  12.898  1.00  3.680          O  
ATOM   8529  CB  ALA A 550     -42.355  16.436  10.078  1.00  5.320          C  
ATOM   8530  H   ALA A 550     -44.235  17.644  11.077  1.00  4.420          H  
ATOM   8531  HA  ALA A 550     -42.874  15.217  11.683  1.00  4.620          H  
ATOM   8532 1HB  ALA A 550     -41.461  15.892   9.908  1.00  6.390          H  
ATOM   8533 2HB  ALA A 550     -43.141  16.052   9.461  1.00  6.390          H  
ATOM   8534 3HB  ALA A 550     -42.200  17.491   9.855  1.00  6.390          H  
ATOM   8535  N   ASP A 551     -40.634  15.954  12.587  1.00  3.290          N  
ATOM   8536  CA  ASP A 551     -39.406  16.296  13.274  1.00  3.240          C  
ATOM   8537  C   ASP A 551     -38.388  15.446  12.558  1.00  2.940          C  
ATOM   8538  O   ASP A 551     -37.560  14.742  13.145  1.00  3.100          O  
ATOM   8539  CB  ASP A 551     -39.448  16.062  14.794  1.00  4.560          C  
ATOM   8540  CG  ASP A 551     -38.270  16.747  15.541  1.00  4.560          C  
ATOM   8541  OD1 ASP A 551     -37.729  17.691  15.007  1.00  4.560          O  
ATOM   8542  OD2 ASP A 551     -37.946  16.332  16.633  1.00  4.560          O  
ATOM   8543  H   ASP A 551     -40.699  15.041  12.165  1.00  3.950          H  
ATOM   8544  HA  ASP A 551     -39.168  17.347  13.101  1.00  3.890          H  
ATOM   8545 1HB  ASP A 551     -40.387  16.448  15.196  1.00  5.470          H  
ATOM   8546 2HB  ASP A 551     -39.399  15.019  15.019  1.00  5.470          H  
ATOM   8547  N   VAL A 552     -38.526  15.492  11.232  1.00  2.660          N  
ATOM   8548  CA  VAL A 552     -37.664  14.759  10.329  1.00  2.440          C  
ATOM   8549  C   VAL A 552     -36.782  15.778   9.672  1.00  2.360          C  
ATOM   8550  O   VAL A 552     -35.892  15.444   8.893  1.00  2.250          O  
ATOM   8551  CB  VAL A 552     -38.446  14.038   9.212  1.00  3.500          C  
ATOM   8552  CG1 VAL A 552     -39.472  13.098   9.842  1.00  3.500          C  
ATOM   8553  CG2 VAL A 552     -39.071  15.046   8.177  1.00  3.500          C  
ATOM   8554  H   VAL A 552     -39.255  16.087  10.859  1.00  3.190          H  
ATOM   8555  HA  VAL A 552     -37.055  14.047  10.886  1.00  2.930          H  
ATOM   8556  HB  VAL A 552     -37.747  13.409   8.689  1.00  4.200          H  
ATOM   8557 1HG1 VAL A 552     -39.977  12.539   9.062  1.00  4.200          H  
ATOM   8558 2HG1 VAL A 552     -38.959  12.414  10.508  1.00  4.200          H  
ATOM   8559 3HG1 VAL A 552     -40.200  13.669  10.399  1.00  4.200          H  
ATOM   8560 1HG2 VAL A 552     -39.588  14.487   7.395  1.00  4.200          H  
ATOM   8561 2HG2 VAL A 552     -39.761  15.697   8.648  1.00  4.200          H  
ATOM   8562 3HG2 VAL A 552     -38.290  15.653   7.709  1.00  4.200          H  
ATOM   8563  N   GLU A 553     -37.009  17.037  10.012  1.00  2.450          N  
ATOM   8564  CA  GLU A 553     -36.268  18.103   9.409  1.00  2.450          C  
ATOM   8565  C   GLU A 553     -34.779  17.989   9.706  1.00  2.380          C  
ATOM   8566  O   GLU A 553     -34.008  18.340   8.831  1.00  2.260          O  
ATOM   8567  CB  GLU A 553     -36.826  19.465   9.825  1.00  3.430          C  
ATOM   8568  CG  GLU A 553     -38.213  19.765   9.272  1.00  3.430          C  
ATOM   8569  CD  GLU A 553     -38.268  19.878   7.771  1.00  3.430          C  
ATOM   8570  OE1 GLU A 553     -37.436  20.538   7.204  1.00  3.430          O  
ATOM   8571  OE2 GLU A 553     -39.151  19.295   7.197  1.00  3.430          O  
ATOM   8572  H   GLU A 553     -37.729  17.245  10.684  1.00  2.940          H  
ATOM   8573  HA  GLU A 553     -36.395  18.028   8.327  1.00  2.940          H  
ATOM   8574 1HB  GLU A 553     -36.899  19.544  10.898  1.00  4.120          H  
ATOM   8575 2HB  GLU A 553     -36.151  20.251   9.487  1.00  4.120          H  
ATOM   8576 1HG  GLU A 553     -38.893  18.972   9.582  1.00  4.120          H  
ATOM   8577 2HG  GLU A 553     -38.567  20.697   9.710  1.00  4.120          H  
ATOM   8578  N   PRO A 554     -34.306  17.566  10.914  1.00  2.510          N  
ATOM   8579  CA  PRO A 554     -32.894  17.352  11.186  1.00  2.540          C  
ATOM   8580  C   PRO A 554     -32.273  16.251  10.311  1.00  2.310          C  
ATOM   8581  O   PRO A 554     -31.060  16.250  10.075  1.00  2.310          O  
ATOM   8582  CB  PRO A 554     -32.891  16.943  12.668  1.00  3.810          C  
ATOM   8583  CG  PRO A 554     -34.175  17.518  13.237  1.00  3.810          C  
ATOM   8584  CD  PRO A 554     -35.171  17.390  12.125  1.00  3.810          C  
ATOM   8585  HA  PRO A 554     -32.359  18.303  11.048  1.00  3.050          H  
ATOM   8586 1HB  PRO A 554     -32.849  15.846  12.747  1.00  4.570          H  
ATOM   8587 2HB  PRO A 554     -31.988  17.332  13.164  1.00  4.570          H  
ATOM   8588 1HG  PRO A 554     -34.491  16.962  14.141  1.00  4.570          H  
ATOM   8589 2HG  PRO A 554     -34.027  18.562  13.547  1.00  4.570          H  
ATOM   8590 1HD  PRO A 554     -35.596  16.380  12.176  1.00  4.570          H  
ATOM   8591 2HD  PRO A 554     -35.922  18.161  12.245  1.00  4.570          H  
ATOM   8592  N   GLU A 555     -33.097  15.327   9.789  1.00  2.170          N  
ATOM   8593  CA  GLU A 555     -32.577  14.266   8.952  1.00  1.990          C  
ATOM   8594  C   GLU A 555     -32.486  14.826   7.565  1.00  1.810          C  
ATOM   8595  O   GLU A 555     -31.478  14.643   6.886  1.00  1.690          O  
ATOM   8596  CB  GLU A 555     -33.440  13.002   9.013  1.00  2.860          C  
ATOM   8597  CG  GLU A 555     -32.886  11.816   8.202  1.00  2.860          C  
ATOM   8598  CD  GLU A 555     -33.637  10.537   8.460  1.00  2.860          C  
ATOM   8599  OE1 GLU A 555     -34.495  10.544   9.317  1.00  2.860          O  
ATOM   8600  OE2 GLU A 555     -33.364   9.553   7.804  1.00  2.860          O  
ATOM   8601  H   GLU A 555     -34.103  15.331   9.934  1.00  2.600          H  
ATOM   8602  HA  GLU A 555     -31.573  14.004   9.285  1.00  2.390          H  
ATOM   8603 1HB  GLU A 555     -33.539  12.683  10.050  1.00  3.430          H  
ATOM   8604 2HB  GLU A 555     -34.442  13.223   8.643  1.00  3.430          H  
ATOM   8605 1HG  GLU A 555     -32.957  12.054   7.141  1.00  3.430          H  
ATOM   8606 2HG  GLU A 555     -31.833  11.674   8.445  1.00  3.430          H  
ATOM   8607  N   LEU A 556     -33.544  15.520   7.149  1.00  1.850          N  
ATOM   8608  CA  LEU A 556     -33.613  16.097   5.827  1.00  1.780          C  
ATOM   8609  C   LEU A 556     -32.508  17.143   5.692  1.00  1.760          C  
ATOM   8610  O   LEU A 556     -31.866  17.241   4.645  1.00  1.650          O  
ATOM   8611  CB  LEU A 556     -35.006  16.707   5.613  1.00  2.520          C  
ATOM   8612  CG  LEU A 556     -35.357  17.285   4.229  1.00  2.520          C  
ATOM   8613  CD1 LEU A 556     -35.237  16.208   3.149  1.00  2.520          C  
ATOM   8614  CD2 LEU A 556     -36.797  17.790   4.284  1.00  2.520          C  
ATOM   8615  H   LEU A 556     -34.343  15.621   7.780  1.00  2.220          H  
ATOM   8616  HA  LEU A 556     -33.440  15.308   5.106  1.00  2.140          H  
ATOM   8617 1HB  LEU A 556     -35.753  15.976   5.878  1.00  3.020          H  
ATOM   8618 2HB  LEU A 556     -35.103  17.533   6.319  1.00  3.020          H  
ATOM   8619  HG  LEU A 556     -34.681  18.107   3.981  1.00  3.020          H  
ATOM   8620 1HD1 LEU A 556     -35.510  16.645   2.190  1.00  3.020          H  
ATOM   8621 2HD1 LEU A 556     -34.222  15.842   3.095  1.00  3.020          H  
ATOM   8622 3HD1 LEU A 556     -35.909  15.381   3.373  1.00  3.020          H  
ATOM   8623 1HD2 LEU A 556     -37.078  18.205   3.313  1.00  3.020          H  
ATOM   8624 2HD2 LEU A 556     -37.455  16.963   4.531  1.00  3.020          H  
ATOM   8625 3HD2 LEU A 556     -36.891  18.565   5.055  1.00  3.020          H  
ATOM   8626  N   LYS A 557     -32.292  17.928   6.759  1.00  1.920          N  
ATOM   8627  CA  LYS A 557     -31.255  18.941   6.817  1.00  2.000          C  
ATOM   8628  C   LYS A 557     -29.895  18.291   6.659  1.00  1.850          C  
ATOM   8629  O   LYS A 557     -29.068  18.791   5.893  1.00  1.800          O  
ATOM   8630  CB  LYS A 557     -31.320  19.720   8.130  1.00  2.770          C  
ATOM   8631  CG  LYS A 557     -30.288  20.834   8.270  1.00  2.770          C  
ATOM   8632  CD  LYS A 557     -30.482  21.602   9.580  1.00  2.770          C  
ATOM   8633  CE  LYS A 557     -29.444  22.707   9.736  1.00  2.770          C  
ATOM   8634  NZ  LYS A 557     -29.624  23.465  11.007  1.00  2.770          N  
ATOM   8635  H   LYS A 557     -32.889  17.823   7.570  1.00  2.300          H  
ATOM   8636  HA  LYS A 557     -31.400  19.635   5.990  1.00  2.400          H  
ATOM   8637 1HB  LYS A 557     -32.309  20.169   8.230  1.00  3.320          H  
ATOM   8638 2HB  LYS A 557     -31.193  19.031   8.962  1.00  3.320          H  
ATOM   8639 1HG  LYS A 557     -29.284  20.405   8.255  1.00  3.320          H  
ATOM   8640 2HG  LYS A 557     -30.381  21.520   7.428  1.00  3.320          H  
ATOM   8641 1HD  LYS A 557     -31.480  22.042   9.600  1.00  3.320          H  
ATOM   8642 2HD  LYS A 557     -30.393  20.907  10.417  1.00  3.320          H  
ATOM   8643 1HE  LYS A 557     -28.451  22.263   9.725  1.00  3.320          H  
ATOM   8644 2HE  LYS A 557     -29.533  23.395   8.897  1.00  3.320          H  
ATOM   8645 1HZ  LYS A 557     -28.920  24.187  11.071  1.00  3.320          H  
ATOM   8646 2HZ  LYS A 557     -30.542  23.890  11.022  1.00  3.320          H  
ATOM   8647 3HZ  LYS A 557     -29.535  22.838  11.794  1.00  3.320          H  
ATOM   8648  N   GLY A 558     -29.645  17.193   7.393  1.00  1.810          N  
ATOM   8649  CA  GLY A 558     -28.389  16.473   7.272  1.00  1.750          C  
ATOM   8650  C   GLY A 558     -28.188  15.952   5.850  1.00  1.530          C  
ATOM   8651  O   GLY A 558     -27.090  16.065   5.298  1.00  1.510          O  
ATOM   8652  H   GLY A 558     -30.322  16.853   8.083  1.00  2.170          H  
ATOM   8653 1HA  GLY A 558     -27.566  17.130   7.549  1.00  2.100          H  
ATOM   8654 2HA  GLY A 558     -28.391  15.638   7.973  1.00  2.100          H  
ATOM   8655  N   ILE A 559     -29.266  15.445   5.223  1.00  1.410          N  
ATOM   8656  CA  ILE A 559     -29.163  14.927   3.863  1.00  1.270          C  
ATOM   8657  C   ILE A 559     -28.777  16.075   2.934  1.00  1.280          C  
ATOM   8658  O   ILE A 559     -27.879  15.915   2.094  1.00  1.210          O  
ATOM   8659  CB  ILE A 559     -30.501  14.312   3.357  1.00  1.830          C  
ATOM   8660  CG1 ILE A 559     -30.859  13.005   4.140  1.00  1.830          C  
ATOM   8661  CG2 ILE A 559     -30.361  13.975   1.877  1.00  1.830          C  
ATOM   8662  CD1 ILE A 559     -32.314  12.479   3.927  1.00  1.830          C  
ATOM   8663  H   ILE A 559     -30.139  15.350   5.749  1.00  1.690          H  
ATOM   8664  HA  ILE A 559     -28.388  14.172   3.827  1.00  1.520          H  
ATOM   8665  HB  ILE A 559     -31.304  15.025   3.492  1.00  2.200          H  
ATOM   8666 1HG1 ILE A 559     -30.175  12.235   3.847  1.00  2.200          H  
ATOM   8667 2HG1 ILE A 559     -30.717  13.188   5.191  1.00  2.200          H  
ATOM   8668 1HG2 ILE A 559     -31.288  13.579   1.524  1.00  2.200          H  
ATOM   8669 2HG2 ILE A 559     -30.128  14.852   1.306  1.00  2.200          H  
ATOM   8670 3HG2 ILE A 559     -29.566  13.246   1.734  1.00  2.200          H  
ATOM   8671 1HD1 ILE A 559     -32.453  11.576   4.525  1.00  2.200          H  
ATOM   8672 2HD1 ILE A 559     -33.026  13.227   4.248  1.00  2.200          H  
ATOM   8673 3HD1 ILE A 559     -32.496  12.242   2.885  1.00  2.200          H  
ATOM   8674  N   SER A 560     -29.450  17.222   3.079  1.00  1.450          N  
ATOM   8675  CA  SER A 560     -29.168  18.394   2.270  1.00  1.560          C  
ATOM   8676  C   SER A 560     -27.745  18.868   2.450  1.00  1.570          C  
ATOM   8677  O   SER A 560     -27.059  19.092   1.456  1.00  1.550          O  
ATOM   8678  CB  SER A 560     -30.129  19.516   2.595  1.00  2.140          C  
ATOM   8679  OG  SER A 560     -29.851  20.668   1.824  1.00  2.140          O  
ATOM   8680  H   SER A 560     -30.205  17.273   3.768  1.00  1.740          H  
ATOM   8681  HA  SER A 560     -29.290  18.136   1.226  1.00  1.870          H  
ATOM   8682 1HB  SER A 560     -31.149  19.180   2.402  1.00  2.570          H  
ATOM   8683 2HB  SER A 560     -30.063  19.756   3.654  1.00  2.570          H  
ATOM   8684  HG  SER A 560     -30.580  21.269   2.001  1.00  2.570          H  
ATOM   8685  N   LYS A 561     -27.257  18.980   3.689  1.00  1.660          N  
ATOM   8686  CA  LYS A 561     -25.887  19.435   3.868  1.00  1.750          C  
ATOM   8687  C   LYS A 561     -24.902  18.478   3.206  1.00  1.580          C  
ATOM   8688  O   LYS A 561     -23.946  18.929   2.563  1.00  1.620          O  
ATOM   8689  CB  LYS A 561     -25.550  19.645   5.344  1.00  2.410          C  
ATOM   8690  CG  LYS A 561     -24.087  20.116   5.619  1.00  2.410          C  
ATOM   8691  CD  LYS A 561     -23.755  21.446   4.900  1.00  2.410          C  
ATOM   8692  CE  LYS A 561     -22.482  22.122   5.446  1.00  2.410          C  
ATOM   8693  NZ  LYS A 561     -21.256  21.239   5.370  1.00  2.410          N  
ATOM   8694  H   LYS A 561     -27.856  18.786   4.499  1.00  1.990          H  
ATOM   8695  HA  LYS A 561     -25.793  20.396   3.371  1.00  2.100          H  
ATOM   8696 1HB  LYS A 561     -26.234  20.381   5.768  1.00  2.900          H  
ATOM   8697 2HB  LYS A 561     -25.712  18.707   5.881  1.00  2.900          H  
ATOM   8698 1HG  LYS A 561     -23.957  20.254   6.692  1.00  2.900          H  
ATOM   8699 2HG  LYS A 561     -23.393  19.342   5.286  1.00  2.900          H  
ATOM   8700 1HD  LYS A 561     -23.581  21.245   3.838  1.00  2.900          H  
ATOM   8701 2HD  LYS A 561     -24.592  22.136   4.985  1.00  2.900          H  
ATOM   8702 1HE  LYS A 561     -22.298  23.020   4.857  1.00  2.900          H  
ATOM   8703 2HE  LYS A 561     -22.646  22.408   6.483  1.00  2.900          H  
ATOM   8704 1HZ  LYS A 561     -20.459  21.737   5.724  1.00  2.900          H  
ATOM   8705 2HZ  LYS A 561     -21.395  20.411   5.915  1.00  2.900          H  
ATOM   8706 3HZ  LYS A 561     -21.049  20.943   4.399  1.00  2.900          H  
ATOM   8707  N   SER A 562     -25.116  17.163   3.345  1.00  1.440          N  
ATOM   8708  CA  SER A 562     -24.212  16.227   2.707  1.00  1.380          C  
ATOM   8709  C   SER A 562     -24.248  16.431   1.192  1.00  1.270          C  
ATOM   8710  O   SER A 562     -23.187  16.475   0.567  1.00  1.320          O  
ATOM   8711  CB  SER A 562     -24.538  14.805   3.143  1.00  1.960          C  
ATOM   8712  OG  SER A 562     -24.217  14.640   4.520  1.00  1.960          O  
ATOM   8713  H   SER A 562     -25.885  16.805   3.921  1.00  1.730          H  
ATOM   8714  HA  SER A 562     -23.202  16.445   3.050  1.00  1.660          H  
ATOM   8715 1HB  SER A 562     -25.604  14.620   2.994  1.00  2.350          H  
ATOM   8716 2HB  SER A 562     -23.986  14.090   2.541  1.00  2.350          H  
ATOM   8717  HG  SER A 562     -24.559  13.764   4.821  1.00  2.350          H  
ATOM   8718  N   HIS A 563     -25.445  16.643   0.613  1.00  1.230          N  
ATOM   8719  CA  HIS A 563     -25.601  16.941  -0.814  1.00  1.300          C  
ATOM   8720  C   HIS A 563     -24.875  18.227  -1.221  1.00  1.410          C  
ATOM   8721  O   HIS A 563     -24.216  18.299  -2.261  1.00  1.460          O  
ATOM   8722  CB  HIS A 563     -27.061  17.032  -1.243  1.00  1.790          C  
ATOM   8723  CG  HIS A 563     -27.171  17.454  -2.664  1.00  1.790          C  
ATOM   8724  ND1 HIS A 563     -26.753  16.665  -3.721  1.00  1.790          N  
ATOM   8725  CD2 HIS A 563     -27.639  18.598  -3.206  1.00  1.790          C  
ATOM   8726  CE1 HIS A 563     -26.954  17.325  -4.858  1.00  1.790          C  
ATOM   8727  NE2 HIS A 563     -27.494  18.495  -4.564  1.00  1.790          N  
ATOM   8728  H   HIS A 563     -26.291  16.552   1.186  1.00  1.480          H  
ATOM   8729  HA  HIS A 563     -25.174  16.132  -1.390  1.00  1.560          H  
ATOM   8730 1HB  HIS A 563     -27.552  16.066  -1.114  1.00  2.150          H  
ATOM   8731 2HB  HIS A 563     -27.586  17.752  -0.626  1.00  2.150          H  
ATOM   8732  HD2 HIS A 563     -28.047  19.449  -2.662  1.00  2.150          H  
ATOM   8733  HE1 HIS A 563     -26.723  16.966  -5.862  1.00  2.150          H  
ATOM   8734  HE2 HIS A 563     -27.764  19.223  -5.219  1.00  2.150          H  
ATOM   8735  N   GLN A 564     -25.001  19.278  -0.420  1.00  1.560          N  
ATOM   8736  CA  GLN A 564     -24.370  20.544  -0.770  1.00  1.800          C  
ATOM   8737  C   GLN A 564     -22.866  20.355  -0.985  1.00  1.800          C  
ATOM   8738  O   GLN A 564     -22.306  20.895  -1.941  1.00  1.950          O  
ATOM   8739  CB  GLN A 564     -24.624  21.579   0.332  1.00  2.420          C  
ATOM   8740  CG  GLN A 564     -26.070  22.069   0.421  1.00  2.420          C  
ATOM   8741  CD  GLN A 564     -26.324  22.908   1.662  1.00  2.420          C  
ATOM   8742  OE1 GLN A 564     -25.481  23.727   2.051  1.00  2.420          O  
ATOM   8743  NE2 GLN A 564     -27.480  22.702   2.304  1.00  2.420          N  
ATOM   8744  H   GLN A 564     -25.592  19.199   0.408  1.00  1.870          H  
ATOM   8745  HA  GLN A 564     -24.806  20.901  -1.703  1.00  2.160          H  
ATOM   8746 1HB  GLN A 564     -24.359  21.148   1.294  1.00  2.910          H  
ATOM   8747 2HB  GLN A 564     -23.979  22.440   0.174  1.00  2.910          H  
ATOM   8748 1HG  GLN A 564     -26.269  22.694  -0.448  1.00  2.910          H  
ATOM   8749 2HG  GLN A 564     -26.747  21.230   0.424  1.00  2.910          H  
ATOM   8750 1HE2 GLN A 564     -27.692  23.226   3.129  1.00  2.910          H  
ATOM   8751 2HE2 GLN A 564     -28.151  22.012   1.967  1.00  2.910          H  
ATOM   8752  N   ASP A 565     -22.219  19.529  -0.163  1.00  1.740          N  
ATOM   8753  CA  ASP A 565     -20.795  19.281  -0.375  1.00  1.900          C  
ATOM   8754  C   ASP A 565     -20.556  18.152  -1.400  1.00  1.740          C  
ATOM   8755  O   ASP A 565     -19.562  18.158  -2.129  1.00  1.920          O  
ATOM   8756  CB  ASP A 565     -20.109  18.927   0.941  1.00  2.600          C  
ATOM   8757  CG  ASP A 565     -20.091  20.088   1.950  1.00  2.600          C  
ATOM   8758  OD1 ASP A 565     -19.584  21.141   1.643  1.00  2.600          O  
ATOM   8759  OD2 ASP A 565     -20.584  19.898   3.044  1.00  2.600          O  
ATOM   8760  H   ASP A 565     -22.717  19.147   0.653  1.00  2.090          H  
ATOM   8761  HA  ASP A 565     -20.343  20.194  -0.761  1.00  2.280          H  
ATOM   8762 1HB  ASP A 565     -20.636  18.081   1.391  1.00  3.120          H  
ATOM   8763 2HB  ASP A 565     -19.086  18.612   0.743  1.00  3.120          H  
ATOM   8764  N   ALA A 566     -21.471  17.177  -1.460  1.00  1.530          N  
ATOM   8765  CA  ALA A 566     -21.366  16.019  -2.345  1.00  1.530          C  
ATOM   8766  C   ALA A 566     -21.737  16.286  -3.804  1.00  1.590          C  
ATOM   8767  O   ALA A 566     -21.338  15.509  -4.677  1.00  1.730          O  
ATOM   8768  CB  ALA A 566     -22.267  14.910  -1.856  1.00  2.140          C  
ATOM   8769  H   ALA A 566     -22.260  17.202  -0.817  1.00  1.840          H  
ATOM   8770  HA  ALA A 566     -20.332  15.682  -2.311  1.00  1.840          H  
ATOM   8771 1HB  ALA A 566     -22.154  14.042  -2.496  1.00  2.570          H  
ATOM   8772 2HB  ALA A 566     -22.018  14.659  -0.833  1.00  2.570          H  
ATOM   8773 3HB  ALA A 566     -23.277  15.245  -1.900  1.00  2.570          H  
ATOM   8774  N   GLU A 567     -22.423  17.388  -4.108  1.00  1.680          N  
ATOM   8775  CA  GLU A 567     -22.856  17.667  -5.473  1.00  1.960          C  
ATOM   8776  C   GLU A 567     -21.706  17.589  -6.476  1.00  2.150          C  
ATOM   8777  O   GLU A 567     -21.901  17.121  -7.600  1.00  2.420          O  
ATOM   8778  CB  GLU A 567     -23.543  19.029  -5.578  1.00  2.630          C  
ATOM   8779  CG  GLU A 567     -24.182  19.287  -6.958  1.00  2.630          C  
ATOM   8780  CD  GLU A 567     -24.963  20.571  -7.031  1.00  2.630          C  
ATOM   8781  OE1 GLU A 567     -24.830  21.376  -6.150  1.00  2.630          O  
ATOM   8782  OE2 GLU A 567     -25.715  20.731  -7.963  1.00  2.630          O  
ATOM   8783  H   GLU A 567     -22.779  17.991  -3.362  1.00  2.020          H  
ATOM   8784  HA  GLU A 567     -23.596  16.915  -5.743  1.00  2.350          H  
ATOM   8785 1HB  GLU A 567     -24.324  19.103  -4.818  1.00  3.160          H  
ATOM   8786 2HB  GLU A 567     -22.820  19.820  -5.380  1.00  3.160          H  
ATOM   8787 1HG  GLU A 567     -23.398  19.320  -7.716  1.00  3.160          H  
ATOM   8788 2HG  GLU A 567     -24.839  18.452  -7.199  1.00  3.160          H  
ATOM   8789  N   ARG A 568     -20.494  18.014  -6.103  1.00  2.230          N  
ATOM   8790  CA  ARG A 568     -19.395  17.942  -7.063  1.00  2.680          C  
ATOM   8791  C   ARG A 568     -19.140  16.496  -7.528  1.00  2.750          C  
ATOM   8792  O   ARG A 568     -18.662  16.284  -8.646  1.00  3.200          O  
ATOM   8793  CB  ARG A 568     -18.094  18.494  -6.473  1.00  3.570          C  
ATOM   8794  CG  ARG A 568     -17.468  17.632  -5.364  1.00  3.570          C  
ATOM   8795  CD  ARG A 568     -16.223  18.206  -4.774  1.00  3.570          C  
ATOM   8796  NE  ARG A 568     -15.139  18.303  -5.757  1.00  3.570          N  
ATOM   8797  CZ  ARG A 568     -14.275  17.303  -6.122  1.00  3.570          C  
ATOM   8798  NH1 ARG A 568     -14.317  16.085  -5.603  1.00  3.570          N  
ATOM   8799  NH2 ARG A 568     -13.354  17.557  -7.039  1.00  3.570          N  
ATOM   8800  H   ARG A 568     -20.357  18.402  -5.176  1.00  2.680          H  
ATOM   8801  HA  ARG A 568     -19.662  18.543  -7.932  1.00  3.220          H  
ATOM   8802 1HB  ARG A 568     -17.357  18.602  -7.265  1.00  4.290          H  
ATOM   8803 2HB  ARG A 568     -18.277  19.483  -6.056  1.00  4.290          H  
ATOM   8804 1HG  ARG A 568     -18.192  17.481  -4.563  1.00  4.290          H  
ATOM   8805 2HG  ARG A 568     -17.180  16.677  -5.788  1.00  4.290          H  
ATOM   8806 1HD  ARG A 568     -16.432  19.207  -4.396  1.00  4.290          H  
ATOM   8807 2HD  ARG A 568     -15.891  17.576  -3.949  1.00  4.290          H  
ATOM   8808  HE  ARG A 568     -15.018  19.201  -6.211  1.00  4.290          H  
ATOM   8809 1HH1 ARG A 568     -15.006  15.806  -4.888  1.00  4.290          H  
ATOM   8810 2HH1 ARG A 568     -13.641  15.371  -5.947  1.00  4.290          H  
ATOM   8811 1HH2 ARG A 568     -13.291  18.471  -7.458  1.00  4.290          H  
ATOM   8812 2HH2 ARG A 568     -12.710  16.820  -7.321  1.00  4.290          H  
ATOM   8813  N   HIS A 569     -19.462  15.504  -6.686  1.00  2.560          N  
ATOM   8814  CA  HIS A 569     -19.253  14.106  -7.013  1.00  2.930          C  
ATOM   8815  C   HIS A 569     -20.437  13.653  -7.851  1.00  2.770          C  
ATOM   8816  O   HIS A 569     -20.300  12.930  -8.844  1.00  3.190          O  
ATOM   8817  CB  HIS A 569     -19.128  13.283  -5.724  1.00  3.950          C  
ATOM   8818  CG  HIS A 569     -17.882  13.604  -4.948  1.00  3.950          C  
ATOM   8819  ND1 HIS A 569     -16.679  12.960  -5.152  1.00  3.950          N  
ATOM   8820  CD2 HIS A 569     -17.650  14.541  -4.003  1.00  3.950          C  
ATOM   8821  CE1 HIS A 569     -15.771  13.481  -4.354  1.00  3.950          C  
ATOM   8822  NE2 HIS A 569     -16.319  14.463  -3.672  1.00  3.950          N  
ATOM   8823  H   HIS A 569     -19.893  15.718  -5.789  1.00  3.070          H  
ATOM   8824  HA  HIS A 569     -18.340  13.985  -7.592  1.00  3.520          H  
ATOM   8825 1HB  HIS A 569     -19.989  13.450  -5.085  1.00  4.740          H  
ATOM   8826 2HB  HIS A 569     -19.109  12.227  -5.970  1.00  4.740          H  
ATOM   8827  HD1 HIS A 569     -16.541  12.063  -5.584  1.00  4.740          H  
ATOM   8828  HD2 HIS A 569     -18.284  15.292  -3.536  1.00  4.740          H  
ATOM   8829  HE1 HIS A 569     -14.762  13.116  -4.360  1.00  4.740          H  
ATOM   8830  N   ALA A 570     -21.620  14.168  -7.519  1.00  2.510          N  
ATOM   8831  CA  ALA A 570     -22.805  13.808  -8.288  1.00  2.830          C  
ATOM   8832  C   ALA A 570     -22.586  14.193  -9.758  1.00  2.610          C  
ATOM   8833  O   ALA A 570     -22.989  13.461 -10.667  1.00  3.190          O  
ATOM   8834  CB  ALA A 570     -24.043  14.498  -7.733  1.00  3.830          C  
ATOM   8835  H   ALA A 570     -21.679  14.751  -6.678  1.00  3.010          H  
ATOM   8836  HA  ALA A 570     -22.941  12.727  -8.227  1.00  3.400          H  
ATOM   8837 1HB  ALA A 570     -24.911  14.200  -8.318  1.00  4.600          H  
ATOM   8838 2HB  ALA A 570     -24.184  14.210  -6.693  1.00  4.600          H  
ATOM   8839 3HB  ALA A 570     -23.916  15.574  -7.799  1.00  4.600          H  
ATOM   8840  N   SER A 571     -21.915  15.331  -9.975  1.00  2.190          N  
ATOM   8841  CA  SER A 571     -21.597  15.814 -11.314  1.00  2.590          C  
ATOM   8842  C   SER A 571     -20.346  15.189 -11.969  1.00  2.640          C  
ATOM   8843  O   SER A 571     -20.390  14.859 -13.159  1.00  2.810          O  
ATOM   8844  CB  SER A 571     -21.411  17.322 -11.291  1.00  3.470          C  
ATOM   8845  OG  SER A 571     -22.614  17.993 -11.008  1.00  3.470          O  
ATOM   8846  H   SER A 571     -21.678  15.902  -9.160  1.00  2.630          H  
ATOM   8847  HA  SER A 571     -22.452  15.591 -11.951  1.00  3.110          H  
ATOM   8848 1HB  SER A 571     -20.667  17.573 -10.532  1.00  4.160          H  
ATOM   8849 2HB  SER A 571     -21.020  17.653 -12.252  1.00  4.160          H  
ATOM   8850  HG  SER A 571     -22.399  18.929 -10.995  1.00  4.160          H  
ATOM   8851  N   SER A 572     -19.237  15.012 -11.220  1.00  3.080          N  
ATOM   8852  CA  SER A 572     -17.987  14.528 -11.825  1.00  3.600          C  
ATOM   8853  C   SER A 572     -17.246  13.373 -11.118  1.00  3.050          C  
ATOM   8854  O   SER A 572     -16.037  13.225 -11.314  1.00  3.380          O  
ATOM   8855  CB  SER A 572     -17.014  15.693 -11.954  1.00  4.830          C  
ATOM   8856  OG  SER A 572     -17.520  16.710 -12.788  1.00  4.830          O  
ATOM   8857  H   SER A 572     -19.216  15.298 -10.241  1.00  3.700          H  
ATOM   8858  HA  SER A 572     -18.228  14.181 -12.829  1.00  4.320          H  
ATOM   8859 1HB  SER A 572     -16.813  16.099 -10.961  1.00  5.800          H  
ATOM   8860 2HB  SER A 572     -16.068  15.336 -12.356  1.00  5.800          H  
ATOM   8861  HG  SER A 572     -16.850  17.395 -12.799  1.00  5.800          H  
ATOM   8862  N   SER A 573     -17.936  12.545 -10.331  1.00  2.760          N  
ATOM   8863  CA  SER A 573     -17.291  11.443  -9.619  1.00  2.750          C  
ATOM   8864  C   SER A 573     -16.463  10.517 -10.485  1.00  2.350          C  
ATOM   8865  O   SER A 573     -16.846  10.148 -11.601  1.00  2.810          O  
ATOM   8866  CB  SER A 573     -18.308  10.594  -8.906  1.00  3.850          C  
ATOM   8867  OG  SER A 573     -17.691   9.468  -8.363  1.00  3.850          O  
ATOM   8868  H   SER A 573     -18.930  12.681 -10.153  1.00  3.310          H  
ATOM   8869  HA  SER A 573     -16.624  11.880  -8.871  1.00  3.300          H  
ATOM   8870 1HB  SER A 573     -18.757  11.162  -8.111  1.00  4.620          H  
ATOM   8871 2HB  SER A 573     -19.099  10.296  -9.594  1.00  4.620          H  
ATOM   8872  HG  SER A 573     -18.366   9.056  -7.810  1.00  4.620          H  
ATOM   8873  N   ALA A 574     -15.316  10.132  -9.939  1.00  2.390          N  
ATOM   8874  CA  ALA A 574     -14.377   9.243 -10.595  1.00  2.850          C  
ATOM   8875  C   ALA A 574     -13.538   8.499  -9.568  1.00  2.570          C  
ATOM   8876  O   ALA A 574     -13.437   8.907  -8.401  1.00  2.760          O  
ATOM   8877  CB  ALA A 574     -13.475  10.035 -11.530  1.00  3.810          C  
ATOM   8878  H   ALA A 574     -15.089  10.510  -9.023  1.00  2.870          H  
ATOM   8879  HA  ALA A 574     -14.944   8.511 -11.168  1.00  3.420          H  
ATOM   8880 1HB  ALA A 574     -12.782   9.370 -12.040  1.00  4.570          H  
ATOM   8881 2HB  ALA A 574     -14.095  10.550 -12.268  1.00  4.570          H  
ATOM   8882 3HB  ALA A 574     -12.919  10.770 -10.954  1.00  4.570          H  
ATOM   8883  N   MET A 575     -12.868   7.431 -10.012  1.00  2.530          N  
ATOM   8884  CA  MET A 575     -11.955   6.727  -9.114  1.00  2.620          C  
ATOM   8885  C   MET A 575     -10.817   7.644  -8.680  1.00  2.320          C  
ATOM   8886  O   MET A 575     -10.198   7.425  -7.645  1.00  2.410          O  
ATOM   8887  CB  MET A 575     -11.412   5.434  -9.702  1.00  3.630          C  
ATOM   8888  CG  MET A 575     -12.448   4.305  -9.792  1.00  3.630          C  
ATOM   8889  SD  MET A 575     -11.775   2.751 -10.451  1.00  3.630          S  
ATOM   8890  CE  MET A 575     -10.768   2.149  -9.066  1.00  3.630          C  
ATOM   8891  H   MET A 575     -12.994   7.113 -10.963  1.00  3.040          H  
ATOM   8892  HA  MET A 575     -12.519   6.449  -8.231  1.00  3.140          H  
ATOM   8893 1HB  MET A 575     -11.026   5.623 -10.703  1.00  4.360          H  
ATOM   8894 2HB  MET A 575     -10.583   5.094  -9.091  1.00  4.360          H  
ATOM   8895 1HG  MET A 575     -12.844   4.111  -8.794  1.00  4.360          H  
ATOM   8896 2HG  MET A 575     -13.277   4.614 -10.424  1.00  4.360          H  
ATOM   8897 1HE  MET A 575     -10.311   1.197  -9.340  1.00  4.360          H  
ATOM   8898 2HE  MET A 575      -9.982   2.866  -8.836  1.00  4.360          H  
ATOM   8899 3HE  MET A 575     -11.394   2.008  -8.190  1.00  4.360          H  
ATOM   8900  N   LEU A 576     -10.588   8.702  -9.447  1.00  2.190          N  
ATOM   8901  CA  LEU A 576      -9.566   9.682  -9.162  1.00  2.310          C  
ATOM   8902  C   LEU A 576      -9.823  10.371  -7.819  1.00  2.110          C  
ATOM   8903  O   LEU A 576      -8.875  10.792  -7.156  1.00  2.430          O  
ATOM   8904  CB  LEU A 576      -9.547  10.728 -10.275  1.00  3.190          C  
ATOM   8905  CG  LEU A 576      -9.106  10.228 -11.676  1.00  3.190          C  
ATOM   8906  CD1 LEU A 576      -9.324  11.348 -12.680  1.00  3.190          C  
ATOM   8907  CD2 LEU A 576      -7.634   9.798 -11.657  1.00  3.190          C  
ATOM   8908  H   LEU A 576     -11.158   8.812 -10.272  1.00  2.630          H  
ATOM   8909  HA  LEU A 576      -8.609   9.177  -9.090  1.00  2.770          H  
ATOM   8910 1HB  LEU A 576     -10.542  11.154 -10.361  1.00  3.820          H  
ATOM   8911 2HB  LEU A 576      -8.864  11.526  -9.980  1.00  3.820          H  
ATOM   8912  HG  LEU A 576      -9.722   9.382 -11.973  1.00  3.820          H  
ATOM   8913 1HD1 LEU A 576      -9.033  11.007 -13.673  1.00  3.820          H  
ATOM   8914 2HD1 LEU A 576     -10.377  11.632 -12.689  1.00  3.820          H  
ATOM   8915 3HD1 LEU A 576      -8.719  12.211 -12.402  1.00  3.820          H  
ATOM   8916 1HD2 LEU A 576      -7.349   9.461 -12.653  1.00  3.820          H  
ATOM   8917 2HD2 LEU A 576      -7.012  10.645 -11.369  1.00  3.820          H  
ATOM   8918 3HD2 LEU A 576      -7.478   8.985 -10.958  1.00  3.820          H  
ATOM   8919  N   ASP A 577     -11.096  10.491  -7.393  1.00  2.050          N  
ATOM   8920  CA  ASP A 577     -11.364  11.108  -6.104  1.00  2.390          C  
ATOM   8921  C   ASP A 577     -11.219  10.017  -5.062  1.00  2.270          C  
ATOM   8922  O   ASP A 577     -10.713  10.243  -3.960  1.00  2.460          O  
ATOM   8923  CB  ASP A 577     -12.790  11.635  -6.001  1.00  3.210          C  
ATOM   8924  CG  ASP A 577     -13.144  12.779  -6.932  1.00  3.210          C  
ATOM   8925  OD1 ASP A 577     -12.543  13.836  -6.882  1.00  3.210          O  
ATOM   8926  OD2 ASP A 577     -14.084  12.591  -7.652  1.00  3.210          O  
ATOM   8927  H   ASP A 577     -11.888  10.147  -7.940  1.00  2.460          H  
ATOM   8928  HA  ASP A 577     -10.642  11.902  -5.911  1.00  2.870          H  
ATOM   8929 1HB  ASP A 577     -13.486  10.812  -6.193  1.00  3.850          H  
ATOM   8930 2HB  ASP A 577     -12.953  11.955  -4.981  1.00  3.850          H  
ATOM   8931  N   LEU A 578     -11.607   8.796  -5.439  1.00  2.270          N  
ATOM   8932  CA  LEU A 578     -11.495   7.675  -4.516  1.00  2.580          C  
ATOM   8933  C   LEU A 578     -10.064   7.336  -4.172  1.00  2.320          C  
ATOM   8934  O   LEU A 578      -9.812   6.808  -3.104  1.00  2.730          O  
ATOM   8935  CB  LEU A 578     -12.177   6.401  -5.015  1.00  3.490          C  
ATOM   8936  CG  LEU A 578     -13.629   6.118  -4.565  1.00  3.490          C  
ATOM   8937  CD1 LEU A 578     -13.631   6.022  -3.006  1.00  3.490          C  
ATOM   8938  CD2 LEU A 578     -14.591   7.183  -5.101  1.00  3.490          C  
ATOM   8939  H   LEU A 578     -12.039   8.681  -6.362  1.00  2.720          H  
ATOM   8940  HA  LEU A 578     -11.954   7.994  -3.601  1.00  3.100          H  
ATOM   8941 1HB  LEU A 578     -12.169   6.424  -6.077  1.00  4.190          H  
ATOM   8942 2HB  LEU A 578     -11.566   5.557  -4.699  1.00  4.190          H  
ATOM   8943  HG  LEU A 578     -13.932   5.152  -4.960  1.00  4.190          H  
ATOM   8944 1HD1 LEU A 578     -14.564   5.791  -2.622  1.00  4.190          H  
ATOM   8945 2HD1 LEU A 578     -12.932   5.266  -2.708  1.00  4.190          H  
ATOM   8946 3HD1 LEU A 578     -13.354   6.910  -2.573  1.00  4.190          H  
ATOM   8947 1HD2 LEU A 578     -15.610   6.945  -4.789  1.00  4.190          H  
ATOM   8948 2HD2 LEU A 578     -14.313   8.162  -4.714  1.00  4.190          H  
ATOM   8949 3HD2 LEU A 578     -14.546   7.200  -6.195  1.00  4.190          H  
ATOM   8950  N   LEU A 579      -9.119   7.638  -5.054  1.00  1.970          N  
ATOM   8951  CA  LEU A 579      -7.715   7.358  -4.779  1.00  2.200          C  
ATOM   8952  C   LEU A 579      -7.080   8.329  -3.770  1.00  2.010          C  
ATOM   8953  O   LEU A 579      -5.908   8.174  -3.416  1.00  2.350          O  
ATOM   8954  CB  LEU A 579      -6.916   7.359  -6.091  1.00  2.990          C  
ATOM   8955  CG  LEU A 579      -7.232   6.204  -7.110  1.00  2.990          C  
ATOM   8956  CD1 LEU A 579      -6.500   6.484  -8.419  1.00  2.990          C  
ATOM   8957  CD2 LEU A 579      -6.800   4.844  -6.534  1.00  2.990          C  
ATOM   8958  H   LEU A 579      -9.397   7.987  -5.976  1.00  2.360          H  
ATOM   8959  HA  LEU A 579      -7.659   6.375  -4.336  1.00  2.640          H  
ATOM   8960 1HB  LEU A 579      -7.121   8.305  -6.601  1.00  3.590          H  
ATOM   8961 2HB  LEU A 579      -5.857   7.321  -5.853  1.00  3.590          H  
ATOM   8962  HG  LEU A 579      -8.279   6.169  -7.308  1.00  3.590          H  
ATOM   8963 1HD1 LEU A 579      -6.724   5.695  -9.137  1.00  3.590          H  
ATOM   8964 2HD1 LEU A 579      -6.831   7.439  -8.821  1.00  3.590          H  
ATOM   8965 3HD1 LEU A 579      -5.428   6.518  -8.238  1.00  3.590          H  
ATOM   8966 1HD2 LEU A 579      -7.024   4.063  -7.260  1.00  3.590          H  
ATOM   8967 2HD2 LEU A 579      -5.729   4.858  -6.333  1.00  3.590          H  
ATOM   8968 3HD2 LEU A 579      -7.332   4.630  -5.621  1.00  3.590          H  
ATOM   8969  N   ASN A 580      -7.804   9.370  -3.345  1.00  1.810          N  
ATOM   8970  CA  ASN A 580      -7.296  10.266  -2.310  1.00  2.130          C  
ATOM   8971  C   ASN A 580      -7.265   9.474  -1.020  1.00  2.200          C  
ATOM   8972  O   ASN A 580      -8.234   8.796  -0.702  1.00  2.840          O  
ATOM   8973  CB  ASN A 580      -8.158  11.498  -2.118  1.00  2.850          C  
ATOM   8974  CG  ASN A 580      -7.503  12.516  -1.175  1.00  2.850          C  
ATOM   8975  OD1 ASN A 580      -7.423  12.355   0.070  1.00  2.850          O  
ATOM   8976  ND2 ASN A 580      -7.024  13.587  -1.765  1.00  2.850          N  
ATOM   8977  H   ASN A 580      -8.760   9.509  -3.687  1.00  2.170          H  
ATOM   8978  HA  ASN A 580      -6.275  10.565  -2.554  1.00  2.560          H  
ATOM   8979 1HB  ASN A 580      -8.344  11.966  -3.087  1.00  3.420          H  
ATOM   8980 2HB  ASN A 580      -9.127  11.201  -1.709  1.00  3.420          H  
ATOM   8981 1HD2 ASN A 580      -6.580  14.306  -1.225  1.00  3.420          H  
ATOM   8982 2HD2 ASN A 580      -7.104  13.692  -2.759  1.00  3.420          H  
ATOM   8983  N   LYS A 581      -6.232   9.604  -0.201  1.00  2.240          N  
ATOM   8984  CA  LYS A 581      -6.208   8.823   1.044  1.00  2.580          C  
ATOM   8985  C   LYS A 581      -7.508   8.945   1.871  1.00  2.440          C  
ATOM   8986  O   LYS A 581      -7.977   7.957   2.458  1.00  2.770          O  
ATOM   8987  CB  LYS A 581      -5.031   9.250   1.915  1.00  3.480          C  
ATOM   8988  CG  LYS A 581      -3.656   8.840   1.418  1.00  3.480          C  
ATOM   8989  CD  LYS A 581      -2.557   9.382   2.356  1.00  3.480          C  
ATOM   8990  CE  LYS A 581      -1.162   8.943   1.915  1.00  3.480          C  
ATOM   8991  NZ  LYS A 581      -0.087   9.571   2.755  1.00  3.480          N  
ATOM   8992  H   LYS A 581      -5.453  10.195  -0.460  1.00  2.690          H  
ATOM   8993  HA  LYS A 581      -6.072   7.777   0.780  1.00  3.100          H  
ATOM   8994 1HB  LYS A 581      -5.047  10.332   2.055  1.00  4.170          H  
ATOM   8995 2HB  LYS A 581      -5.145   8.792   2.887  1.00  4.170          H  
ATOM   8996 1HG  LYS A 581      -3.596   7.751   1.386  1.00  4.170          H  
ATOM   8997 2HG  LYS A 581      -3.499   9.224   0.411  1.00  4.170          H  
ATOM   8998 1HD  LYS A 581      -2.594  10.472   2.375  1.00  4.170          H  
ATOM   8999 2HD  LYS A 581      -2.729   9.019   3.374  1.00  4.170          H  
ATOM   9000 1HE  LYS A 581      -1.092   7.861   2.010  1.00  4.170          H  
ATOM   9001 2HE  LYS A 581      -1.005   9.218   0.873  1.00  4.170          H  
ATOM   9002 1HZ  LYS A 581       0.818   9.252   2.448  1.00  4.170          H  
ATOM   9003 2HZ  LYS A 581      -0.136  10.571   2.668  1.00  4.170          H  
ATOM   9004 3HZ  LYS A 581      -0.215   9.320   3.755  1.00  4.170          H  
ATOM   9005  N   ALA A 582      -8.106  10.150   1.895  1.00  2.460          N  
ATOM   9006  CA  ALA A 582      -9.319  10.448   2.662  1.00  2.820          C  
ATOM   9007  C   ALA A 582     -10.516   9.584   2.258  1.00  2.350          C  
ATOM   9008  O   ALA A 582     -11.412   9.338   3.068  1.00  2.500          O  
ATOM   9009  CB  ALA A 582      -9.673  11.911   2.481  1.00  3.800          C  
ATOM   9010  H   ALA A 582      -7.698  10.918   1.356  1.00  2.950          H  
ATOM   9011  HA  ALA A 582      -9.111  10.260   3.713  1.00  3.380          H  
ATOM   9012 1HB  ALA A 582     -10.541  12.160   3.065  1.00  4.560          H  
ATOM   9013 2HB  ALA A 582      -8.835  12.527   2.800  1.00  4.560          H  
ATOM   9014 3HB  ALA A 582      -9.883  12.099   1.428  1.00  4.560          H  
ATOM   9015  N   ASN A 583     -10.569   9.190   0.986  1.00  2.240          N  
ATOM   9016  CA  ASN A 583     -11.669   8.411   0.439  1.00  2.600          C  
ATOM   9017  C   ASN A 583     -11.244   6.954   0.169  1.00  2.270          C  
ATOM   9018  O   ASN A 583     -12.073   6.030   0.140  1.00  2.820          O  
ATOM   9019  CB  ASN A 583     -12.121   9.062  -0.842  1.00  3.500          C  
ATOM   9020  CG  ASN A 583     -12.651  10.427  -0.682  1.00  3.500          C  
ATOM   9021  OD1 ASN A 583     -13.349  10.752   0.280  1.00  3.500          O  
ATOM   9022  ND2 ASN A 583     -12.344  11.259  -1.643  1.00  3.500          N  
ATOM   9023  H   ASN A 583      -9.785   9.395   0.370  1.00  2.690          H  
ATOM   9024  HA  ASN A 583     -12.486   8.395   1.160  1.00  3.120          H  
ATOM   9025 1HB  ASN A 583     -11.285   9.082  -1.548  1.00  4.200          H  
ATOM   9026 2HB  ASN A 583     -12.887   8.479  -1.263  1.00  4.200          H  
ATOM   9027 1HD2 ASN A 583     -12.673  12.205  -1.613  1.00  4.200          H  
ATOM   9028 2HD2 ASN A 583     -11.769  10.940  -2.424  1.00  4.200          H  
ATOM   9029  N   LEU A 584      -9.944   6.768  -0.051  1.00  1.720          N  
ATOM   9030  CA  LEU A 584      -9.368   5.490  -0.399  1.00  2.040          C  
ATOM   9031  C   LEU A 584      -9.355   4.543   0.764  1.00  1.790          C  
ATOM   9032  O   LEU A 584      -9.696   3.375   0.605  1.00  1.970          O  
ATOM   9033  CB  LEU A 584      -7.933   5.663  -0.908  1.00  2.730          C  
ATOM   9034  CG  LEU A 584      -7.189   4.400  -1.362  1.00  2.730          C  
ATOM   9035  CD1 LEU A 584      -7.949   3.695  -2.510  1.00  2.730          C  
ATOM   9036  CD2 LEU A 584      -5.799   4.804  -1.812  1.00  2.730          C  
ATOM   9037  H   LEU A 584      -9.327   7.568  -0.062  1.00  2.060          H  
ATOM   9038  HA  LEU A 584      -9.980   5.070  -1.191  1.00  2.450          H  
ATOM   9039 1HB  LEU A 584      -7.926   6.372  -1.716  1.00  3.270          H  
ATOM   9040 2HB  LEU A 584      -7.360   6.091  -0.100  1.00  3.270          H  
ATOM   9041  HG  LEU A 584      -7.109   3.723  -0.540  1.00  3.270          H  
ATOM   9042 1HD1 LEU A 584      -7.395   2.811  -2.814  1.00  3.270          H  
ATOM   9043 2HD1 LEU A 584      -8.936   3.391  -2.184  1.00  3.270          H  
ATOM   9044 3HD1 LEU A 584      -8.043   4.366  -3.347  1.00  3.270          H  
ATOM   9045 1HD2 LEU A 584      -5.243   3.919  -2.124  1.00  3.270          H  
ATOM   9046 2HD2 LEU A 584      -5.871   5.503  -2.649  1.00  3.270          H  
ATOM   9047 3HD2 LEU A 584      -5.278   5.288  -0.985  1.00  3.270          H  
ATOM   9048  N   LYS A 585      -8.980   5.001   1.959  1.00  1.550          N  
ATOM   9049  CA  LYS A 585      -8.943   4.020   3.023  1.00  1.500          C  
ATOM   9050  C   LYS A 585     -10.282   3.272   3.180  1.00  1.300          C  
ATOM   9051  O   LYS A 585     -10.244   2.041   3.231  1.00  1.240          O  
ATOM   9052  CB  LYS A 585      -8.455   4.599   4.355  1.00  2.120          C  
ATOM   9053  CG  LYS A 585      -8.366   3.527   5.452  1.00  2.120          C  
ATOM   9054  CD  LYS A 585      -7.766   4.049   6.753  1.00  2.120          C  
ATOM   9055  CE  LYS A 585      -7.693   2.923   7.801  1.00  2.120          C  
ATOM   9056  NZ  LYS A 585      -7.002   3.352   9.049  1.00  2.120          N  
ATOM   9057  H   LYS A 585      -8.688   5.978   2.094  1.00  1.860          H  
ATOM   9058  HA  LYS A 585      -8.203   3.270   2.742  1.00  1.800          H  
ATOM   9059 1HB  LYS A 585      -7.461   5.024   4.219  1.00  2.540          H  
ATOM   9060 2HB  LYS A 585      -9.094   5.401   4.697  1.00  2.540          H  
ATOM   9061 1HG  LYS A 585      -9.359   3.144   5.657  1.00  2.540          H  
ATOM   9062 2HG  LYS A 585      -7.757   2.699   5.086  1.00  2.540          H  
ATOM   9063 1HD  LYS A 585      -6.764   4.436   6.565  1.00  2.540          H  
ATOM   9064 2HD  LYS A 585      -8.384   4.862   7.141  1.00  2.540          H  
ATOM   9065 1HE  LYS A 585      -8.701   2.612   8.057  1.00  2.540          H  
ATOM   9066 2HE  LYS A 585      -7.159   2.075   7.375  1.00  2.540          H  
ATOM   9067 1HZ  LYS A 585      -6.982   2.579   9.706  1.00  2.540          H  
ATOM   9068 2HZ  LYS A 585      -6.053   3.635   8.836  1.00  2.540          H  
ATOM   9069 3HZ  LYS A 585      -7.498   4.127   9.461  1.00  2.540          H  
ATOM   9070  N   PRO A 586     -11.475   3.920   3.322  1.00  1.260          N  
ATOM   9071  CA  PRO A 586     -12.721   3.186   3.429  1.00  1.130          C  
ATOM   9072  C   PRO A 586     -13.028   2.336   2.178  1.00  0.930          C  
ATOM   9073  O   PRO A 586     -13.604   1.254   2.314  1.00  0.900          O  
ATOM   9074  CB  PRO A 586     -13.736   4.315   3.697  1.00  1.690          C  
ATOM   9075  CG  PRO A 586     -13.095   5.577   3.223  1.00  1.690          C  
ATOM   9076  CD  PRO A 586     -11.614   5.387   3.472  1.00  1.690          C  
ATOM   9077  HA  PRO A 586     -12.668   2.534   4.307  1.00  1.360          H  
ATOM   9078 1HB  PRO A 586     -14.694   4.095   3.225  1.00  2.030          H  
ATOM   9079 2HB  PRO A 586     -13.919   4.391   4.760  1.00  2.030          H  
ATOM   9080 1HG  PRO A 586     -13.352   5.747   2.173  1.00  2.030          H  
ATOM   9081 2HG  PRO A 586     -13.496   6.437   3.781  1.00  2.030          H  
ATOM   9082 1HD  PRO A 586     -11.093   5.961   2.737  1.00  2.030          H  
ATOM   9083 2HD  PRO A 586     -11.355   5.701   4.485  1.00  2.030          H  
ATOM   9084  N   LEU A 587     -12.547   2.734   0.977  1.00  0.890          N  
ATOM   9085  CA  LEU A 587     -12.727   1.868  -0.195  1.00  0.800          C  
ATOM   9086  C   LEU A 587     -11.945   0.585  -0.029  1.00  0.830          C  
ATOM   9087  O   LEU A 587     -12.492  -0.509  -0.195  1.00  0.820          O  
ATOM   9088  CB  LEU A 587     -12.322   2.560  -1.501  1.00  1.160          C  
ATOM   9089  CG  LEU A 587     -12.359   1.674  -2.829  1.00  1.160          C  
ATOM   9090  CD1 LEU A 587     -13.775   1.122  -3.092  1.00  1.160          C  
ATOM   9091  CD2 LEU A 587     -11.908   2.528  -4.021  1.00  1.160          C  
ATOM   9092  H   LEU A 587     -12.138   3.668   0.839  1.00  1.070          H  
ATOM   9093  HA  LEU A 587     -13.773   1.605  -0.266  1.00  0.960          H  
ATOM   9094 1HB  LEU A 587     -12.997   3.381  -1.634  1.00  1.390          H  
ATOM   9095 2HB  LEU A 587     -11.318   2.958  -1.386  1.00  1.390          H  
ATOM   9096  HG  LEU A 587     -11.675   0.837  -2.717  1.00  1.390          H  
ATOM   9097 1HD1 LEU A 587     -13.775   0.528  -4.001  1.00  1.390          H  
ATOM   9098 2HD1 LEU A 587     -14.112   0.496  -2.263  1.00  1.390          H  
ATOM   9099 3HD1 LEU A 587     -14.440   1.927  -3.214  1.00  1.390          H  
ATOM   9100 1HD2 LEU A 587     -11.911   1.923  -4.930  1.00  1.390          H  
ATOM   9101 2HD2 LEU A 587     -12.587   3.354  -4.143  1.00  1.390          H  
ATOM   9102 3HD2 LEU A 587     -10.899   2.907  -3.840  1.00  1.390          H  
ATOM   9103  N   LEU A 588     -10.679   0.717   0.361  1.00  0.930          N  
ATOM   9104  CA  LEU A 588      -9.811  -0.436   0.516  1.00  1.000          C  
ATOM   9105  C   LEU A 588     -10.363  -1.373   1.563  1.00  0.960          C  
ATOM   9106  O   LEU A 588     -10.265  -2.590   1.401  1.00  0.970          O  
ATOM   9107  CB  LEU A 588      -8.397  -0.009   0.907  1.00  1.370          C  
ATOM   9108  CG  LEU A 588      -7.583   0.747  -0.158  1.00  1.370          C  
ATOM   9109  CD1 LEU A 588      -6.301   1.243   0.491  1.00  1.370          C  
ATOM   9110  CD2 LEU A 588      -7.271  -0.154  -1.363  1.00  1.370          C  
ATOM   9111  H   LEU A 588     -10.315   1.663   0.506  1.00  1.120          H  
ATOM   9112  HA  LEU A 588      -9.787  -0.973  -0.424  1.00  1.200          H  
ATOM   9113 1HB  LEU A 588      -8.477   0.648   1.776  1.00  1.650          H  
ATOM   9114 2HB  LEU A 588      -7.835  -0.892   1.198  1.00  1.650          H  
ATOM   9115  HG  LEU A 588      -8.148   1.601  -0.495  1.00  1.650          H  
ATOM   9116 1HD1 LEU A 588      -5.714   1.800  -0.237  1.00  1.650          H  
ATOM   9117 2HD1 LEU A 588      -6.548   1.892   1.330  1.00  1.650          H  
ATOM   9118 3HD1 LEU A 588      -5.721   0.395   0.846  1.00  1.650          H  
ATOM   9119 1HD2 LEU A 588      -6.689   0.413  -2.088  1.00  1.650          H  
ATOM   9120 2HD2 LEU A 588      -6.695  -1.018  -1.032  1.00  1.650          H  
ATOM   9121 3HD2 LEU A 588      -8.185  -0.491  -1.838  1.00  1.650          H  
ATOM   9122  N   ILE A 589     -10.955  -0.822   2.625  1.00  0.960          N  
ATOM   9123  CA  ILE A 589     -11.560  -1.658   3.647  1.00  0.950          C  
ATOM   9124  C   ILE A 589     -12.690  -2.470   3.050  1.00  0.880          C  
ATOM   9125  O   ILE A 589     -12.770  -3.676   3.306  1.00  0.870          O  
ATOM   9126  CB  ILE A 589     -12.048  -0.847   4.845  1.00  1.330          C  
ATOM   9127  CG1 ILE A 589     -10.823  -0.300   5.564  1.00  1.330          C  
ATOM   9128  CG2 ILE A 589     -12.914  -1.747   5.776  1.00  1.330          C  
ATOM   9129  CD1 ILE A 589     -11.102   0.757   6.555  1.00  1.330          C  
ATOM   9130  H   ILE A 589     -10.934   0.200   2.715  1.00  1.150          H  
ATOM   9131  HA  ILE A 589     -10.799  -2.346   4.007  1.00  1.140          H  
ATOM   9132  HB  ILE A 589     -12.629   0.001   4.493  1.00  1.600          H  
ATOM   9133 1HG1 ILE A 589     -10.344  -1.124   6.082  1.00  1.600          H  
ATOM   9134 2HG1 ILE A 589     -10.126   0.098   4.833  1.00  1.600          H  
ATOM   9135 1HG2 ILE A 589     -13.257  -1.191   6.638  1.00  1.600          H  
ATOM   9136 2HG2 ILE A 589     -13.789  -2.130   5.246  1.00  1.600          H  
ATOM   9137 3HG2 ILE A 589     -12.299  -2.572   6.092  1.00  1.600          H  
ATOM   9138 1HD1 ILE A 589     -10.171   1.060   7.014  1.00  1.600          H  
ATOM   9139 2HD1 ILE A 589     -11.553   1.597   6.057  1.00  1.600          H  
ATOM   9140 3HD1 ILE A 589     -11.763   0.392   7.312  1.00  1.600          H  
ATOM   9141  N   SER A 590     -13.569  -1.823   2.270  1.00  0.840          N  
ATOM   9142  CA  SER A 590     -14.656  -2.551   1.636  1.00  0.820          C  
ATOM   9143  C   SER A 590     -14.102  -3.637   0.710  1.00  0.820          C  
ATOM   9144  O   SER A 590     -14.593  -4.766   0.736  1.00  0.830          O  
ATOM   9145  CB  SER A 590     -15.549  -1.606   0.841  1.00  1.160          C  
ATOM   9146  OG  SER A 590     -16.214  -0.709   1.685  1.00  1.160          O  
ATOM   9147  H   SER A 590     -13.500  -0.804   2.152  1.00  1.010          H  
ATOM   9148  HA  SER A 590     -15.253  -3.029   2.411  1.00  0.980          H  
ATOM   9149 1HB  SER A 590     -14.948  -1.051   0.123  1.00  1.390          H  
ATOM   9150 2HB  SER A 590     -16.279  -2.186   0.279  1.00  1.390          H  
ATOM   9151  HG  SER A 590     -16.714  -0.126   1.111  1.00  1.390          H  
ATOM   9152  N   LEU A 591     -13.048  -3.338  -0.066  1.00  0.830          N  
ATOM   9153  CA  LEU A 591     -12.487  -4.356  -0.959  1.00  0.880          C  
ATOM   9154  C   LEU A 591     -11.899  -5.502  -0.159  1.00  0.890          C  
ATOM   9155  O   LEU A 591     -12.083  -6.662  -0.521  1.00  0.920          O  
ATOM   9156  CB  LEU A 591     -11.393  -3.791  -1.875  1.00  1.210          C  
ATOM   9157  CG  LEU A 591     -11.842  -3.244  -3.241  1.00  1.210          C  
ATOM   9158  CD1 LEU A 591     -12.774  -2.125  -3.051  1.00  1.210          C  
ATOM   9159  CD2 LEU A 591     -10.632  -2.802  -4.025  1.00  1.210          C  
ATOM   9160  H   LEU A 591     -12.681  -2.381  -0.059  1.00  1.000          H  
ATOM   9161  HA  LEU A 591     -13.289  -4.751  -1.579  1.00  1.060          H  
ATOM   9162 1HB  LEU A 591     -10.890  -2.987  -1.345  1.00  1.450          H  
ATOM   9163 2HB  LEU A 591     -10.664  -4.580  -2.064  1.00  1.450          H  
ATOM   9164  HG  LEU A 591     -12.358  -4.009  -3.780  1.00  1.450          H  
ATOM   9165 1HD1 LEU A 591     -13.091  -1.750  -4.008  1.00  1.450          H  
ATOM   9166 2HD1 LEU A 591     -13.639  -2.446  -2.496  1.00  1.450          H  
ATOM   9167 3HD1 LEU A 591     -12.270  -1.351  -2.507  1.00  1.450          H  
ATOM   9168 1HD2 LEU A 591     -10.948  -2.424  -4.998  1.00  1.450          H  
ATOM   9169 2HD2 LEU A 591     -10.107  -2.015  -3.479  1.00  1.450          H  
ATOM   9170 3HD2 LEU A 591      -9.964  -3.655  -4.167  1.00  1.450          H  
ATOM   9171  N   GLY A 592     -11.223  -5.188   0.945  1.00  0.880          N  
ATOM   9172  CA  GLY A 592     -10.633  -6.187   1.813  1.00  0.890          C  
ATOM   9173  C   GLY A 592     -11.712  -7.137   2.291  1.00  0.860          C  
ATOM   9174  O   GLY A 592     -11.617  -8.353   2.103  1.00  0.860          O  
ATOM   9175  H   GLY A 592     -11.069  -4.205   1.171  1.00  1.060          H  
ATOM   9176 1HA  GLY A 592      -9.856  -6.732   1.280  1.00  1.070          H  
ATOM   9177 2HA  GLY A 592     -10.168  -5.692   2.661  1.00  1.070          H  
ATOM   9178  N   LEU A 593     -12.794  -6.591   2.831  1.00  0.830          N  
ATOM   9179  CA  LEU A 593     -13.859  -7.439   3.317  1.00  0.790          C  
ATOM   9180  C   LEU A 593     -14.450  -8.306   2.202  1.00  0.740          C  
ATOM   9181  O   LEU A 593     -14.723  -9.491   2.432  1.00  0.750          O  
ATOM   9182  CB  LEU A 593     -14.953  -6.562   3.946  1.00  1.120          C  
ATOM   9183  CG  LEU A 593     -14.603  -5.861   5.265  1.00  1.120          C  
ATOM   9184  CD1 LEU A 593     -15.663  -4.888   5.640  1.00  1.120          C  
ATOM   9185  CD2 LEU A 593     -14.511  -6.868   6.346  1.00  1.120          C  
ATOM   9186  H   LEU A 593     -12.844  -5.571   2.928  1.00  1.000          H  
ATOM   9187  HA  LEU A 593     -13.445  -8.107   4.056  1.00  0.950          H  
ATOM   9188 1HB  LEU A 593     -15.232  -5.793   3.220  1.00  1.350          H  
ATOM   9189 2HB  LEU A 593     -15.797  -7.170   4.136  1.00  1.350          H  
ATOM   9190  HG  LEU A 593     -13.668  -5.319   5.155  1.00  1.350          H  
ATOM   9191 1HD1 LEU A 593     -15.373  -4.419   6.579  1.00  1.350          H  
ATOM   9192 2HD1 LEU A 593     -15.758  -4.129   4.862  1.00  1.350          H  
ATOM   9193 3HD1 LEU A 593     -16.606  -5.400   5.771  1.00  1.350          H  
ATOM   9194 1HD2 LEU A 593     -14.284  -6.366   7.252  1.00  1.350          H  
ATOM   9195 2HD2 LEU A 593     -15.463  -7.376   6.434  1.00  1.350          H  
ATOM   9196 3HD2 LEU A 593     -13.750  -7.577   6.144  1.00  1.350          H  
ATOM   9197  N   MET A 594     -14.618  -7.748   0.992  1.00  0.710          N  
ATOM   9198  CA  MET A 594     -15.166  -8.532  -0.118  1.00  0.670          C  
ATOM   9199  C   MET A 594     -14.191  -9.650  -0.535  1.00  0.680          C  
ATOM   9200  O   MET A 594     -14.610 -10.776  -0.836  1.00  0.670          O  
ATOM   9201  CB  MET A 594     -15.434  -7.633  -1.328  1.00  0.950          C  
ATOM   9202  CG  MET A 594     -16.523  -6.544  -1.158  1.00  0.950          C  
ATOM   9203  SD  MET A 594     -18.162  -7.114  -0.801  1.00  0.950          S  
ATOM   9204  CE  MET A 594     -18.909  -5.518  -0.508  1.00  0.950          C  
ATOM   9205  H   MET A 594     -14.415  -6.750   0.867  1.00  0.850          H  
ATOM   9206  HA  MET A 594     -16.095  -8.995   0.210  1.00  0.800          H  
ATOM   9207 1HB  MET A 594     -14.518  -7.098  -1.554  1.00  1.140          H  
ATOM   9208 2HB  MET A 594     -15.662  -8.239  -2.186  1.00  1.140          H  
ATOM   9209 1HG  MET A 594     -16.249  -5.902  -0.363  1.00  1.140          H  
ATOM   9210 2HG  MET A 594     -16.563  -5.947  -2.067  1.00  1.140          H  
ATOM   9211 1HE  MET A 594     -19.938  -5.642  -0.248  1.00  1.140          H  
ATOM   9212 2HE  MET A 594     -18.391  -5.018   0.310  1.00  1.140          H  
ATOM   9213 3HE  MET A 594     -18.835  -4.913  -1.410  1.00  1.140          H  
ATOM   9214  N   PHE A 595     -12.886  -9.346  -0.511  1.00  0.730          N  
ATOM   9215  CA  PHE A 595     -11.839 -10.295  -0.859  1.00  0.760          C  
ATOM   9216  C   PHE A 595     -11.914 -11.501   0.023  1.00  0.770          C  
ATOM   9217  O   PHE A 595     -11.963 -12.633  -0.460  1.00  0.770          O  
ATOM   9218  CB  PHE A 595     -10.445  -9.686  -0.665  1.00  1.050          C  
ATOM   9219  CG  PHE A 595      -9.331 -10.612  -0.900  1.00  1.050          C  
ATOM   9220  CD1 PHE A 595      -8.905 -10.903  -2.177  1.00  1.050          C  
ATOM   9221  CD2 PHE A 595      -8.683 -11.196   0.173  1.00  1.050          C  
ATOM   9222  CE1 PHE A 595      -7.851 -11.760  -2.375  1.00  1.050          C  
ATOM   9223  CE2 PHE A 595      -7.640 -12.050  -0.016  1.00  1.050          C  
ATOM   9224  CZ  PHE A 595      -7.216 -12.338  -1.288  1.00  1.050          C  
ATOM   9225  H   PHE A 595     -12.617  -8.384  -0.294  1.00  0.880          H  
ATOM   9226  HA  PHE A 595     -11.971 -10.608  -1.892  1.00  0.910          H  
ATOM   9227 1HB  PHE A 595     -10.309  -8.837  -1.290  1.00  1.260          H  
ATOM   9228 2HB  PHE A 595     -10.353  -9.335   0.346  1.00  1.260          H  
ATOM   9229  HD1 PHE A 595      -9.408 -10.447  -3.028  1.00  1.260          H  
ATOM   9230  HD2 PHE A 595      -9.013 -10.962   1.182  1.00  1.260          H  
ATOM   9231  HE1 PHE A 595      -7.519 -11.985  -3.388  1.00  1.260          H  
ATOM   9232  HE2 PHE A 595      -7.146 -12.494   0.841  1.00  1.260          H  
ATOM   9233  HZ  PHE A 595      -6.381 -13.020  -1.443  1.00  1.260          H  
ATOM   9234  N   PHE A 596     -11.925 -11.264   1.332  1.00  0.810          N  
ATOM   9235  CA  PHE A 596     -11.922 -12.360   2.272  1.00  0.840          C  
ATOM   9236  C   PHE A 596     -13.216 -13.139   2.173  1.00  0.800          C  
ATOM   9237  O   PHE A 596     -13.198 -14.371   2.204  1.00  0.820          O  
ATOM   9238  CB  PHE A 596     -11.674 -11.841   3.684  1.00  1.160          C  
ATOM   9239  CG  PHE A 596     -10.259 -11.352   3.856  1.00  1.160          C  
ATOM   9240  CD1 PHE A 596     -10.000 -10.006   4.033  1.00  1.160          C  
ATOM   9241  CD2 PHE A 596      -9.185 -12.226   3.777  1.00  1.160          C  
ATOM   9242  CE1 PHE A 596      -8.715  -9.542   4.112  1.00  1.160          C  
ATOM   9243  CE2 PHE A 596      -7.890 -11.762   3.861  1.00  1.160          C  
ATOM   9244  CZ  PHE A 596      -7.659 -10.410   4.023  1.00  1.160          C  
ATOM   9245  H   PHE A 596     -11.902 -10.291   1.662  1.00  0.970          H  
ATOM   9246  HA  PHE A 596     -11.106 -13.031   2.006  1.00  1.010          H  
ATOM   9247 1HB  PHE A 596     -12.339 -11.008   3.847  1.00  1.400          H  
ATOM   9248 2HB  PHE A 596     -11.890 -12.607   4.429  1.00  1.400          H  
ATOM   9249  HD1 PHE A 596     -10.829  -9.305   4.097  1.00  1.400          H  
ATOM   9250  HD2 PHE A 596      -9.373 -13.287   3.639  1.00  1.400          H  
ATOM   9251  HE1 PHE A 596      -8.536  -8.479   4.237  1.00  1.400          H  
ATOM   9252  HE2 PHE A 596      -7.052 -12.462   3.796  1.00  1.400          H  
ATOM   9253  HZ  PHE A 596      -6.643 -10.034   4.082  1.00  1.400          H  
ATOM   9254  N   GLN A 597     -14.343 -12.447   1.986  1.00  0.760          N  
ATOM   9255  CA  GLN A 597     -15.613 -13.140   1.870  1.00  0.740          C  
ATOM   9256  C   GLN A 597     -15.565 -14.248   0.850  1.00  0.740          C  
ATOM   9257  O   GLN A 597     -15.973 -15.375   1.138  1.00  0.800          O  
ATOM   9258  CB  GLN A 597     -16.716 -12.189   1.418  1.00  1.040          C  
ATOM   9259  CG  GLN A 597     -18.059 -12.860   1.219  1.00  1.040          C  
ATOM   9260  CD  GLN A 597     -19.138 -11.936   0.775  1.00  1.040          C  
ATOM   9261  OE1 GLN A 597     -19.354 -11.583  -0.410  1.00  1.040          O  
ATOM   9262  NE2 GLN A 597     -19.869 -11.512   1.760  1.00  1.040          N  
ATOM   9263  H   GLN A 597     -14.330 -11.423   1.985  1.00  0.910          H  
ATOM   9264  HA  GLN A 597     -15.868 -13.565   2.839  1.00  0.890          H  
ATOM   9265 1HB  GLN A 597     -16.826 -11.407   2.150  1.00  1.250          H  
ATOM   9266 2HB  GLN A 597     -16.443 -11.718   0.487  1.00  1.250          H  
ATOM   9267 1HG  GLN A 597     -17.981 -13.654   0.484  1.00  1.250          H  
ATOM   9268 2HG  GLN A 597     -18.363 -13.265   2.163  1.00  1.250          H  
ATOM   9269 1HE2 GLN A 597     -20.639 -10.895   1.624  1.00  1.250          H  
ATOM   9270 2HE2 GLN A 597     -19.676 -11.810   2.721  1.00  1.250          H  
ATOM   9271  N   GLN A 598     -15.062 -13.939  -0.339  1.00  0.720          N  
ATOM   9272  CA  GLN A 598     -15.047 -14.930  -1.396  1.00  0.730          C  
ATOM   9273  C   GLN A 598     -13.855 -15.893  -1.279  1.00  0.770          C  
ATOM   9274  O   GLN A 598     -14.019 -17.113  -1.408  1.00  0.790          O  
ATOM   9275  CB  GLN A 598     -15.063 -14.193  -2.727  1.00  1.020          C  
ATOM   9276  CG  GLN A 598     -16.353 -13.339  -2.939  1.00  1.020          C  
ATOM   9277  CD  GLN A 598     -17.637 -14.166  -2.955  1.00  1.020          C  
ATOM   9278  OE1 GLN A 598     -17.661 -15.228  -3.555  1.00  1.020          O  
ATOM   9279  NE2 GLN A 598     -18.716 -13.719  -2.315  1.00  1.020          N  
ATOM   9280  H   GLN A 598     -14.751 -12.973  -0.510  1.00  0.860          H  
ATOM   9281  HA  GLN A 598     -15.957 -15.524  -1.320  1.00  0.880          H  
ATOM   9282 1HB  GLN A 598     -14.218 -13.513  -2.756  1.00  1.220          H  
ATOM   9283 2HB  GLN A 598     -14.957 -14.895  -3.552  1.00  1.220          H  
ATOM   9284 1HG  GLN A 598     -16.430 -12.616  -2.128  1.00  1.220          H  
ATOM   9285 2HG  GLN A 598     -16.277 -12.815  -3.891  1.00  1.220          H  
ATOM   9286 1HE2 GLN A 598     -19.546 -14.276  -2.352  1.00  1.220          H  
ATOM   9287 2HE2 GLN A 598     -18.731 -12.836  -1.805  1.00  1.220          H  
ATOM   9288  N   LEU A 599     -12.670 -15.378  -0.933  1.00  0.790          N  
ATOM   9289  CA  LEU A 599     -11.468 -16.209  -0.888  1.00  0.830          C  
ATOM   9290  C   LEU A 599     -11.443 -17.132   0.319  1.00  0.870          C  
ATOM   9291  O   LEU A 599     -10.559 -17.976   0.437  1.00  0.950          O  
ATOM   9292  CB  LEU A 599     -10.197 -15.367  -0.952  1.00  1.150          C  
ATOM   9293  CG  LEU A 599      -9.635 -14.969  -2.383  1.00  1.150          C  
ATOM   9294  CD1 LEU A 599      -9.131 -16.205  -3.139  1.00  1.150          C  
ATOM   9295  CD2 LEU A 599     -10.714 -14.228  -3.197  1.00  1.150          C  
ATOM   9296  H   LEU A 599     -12.568 -14.373  -0.770  1.00  0.950          H  
ATOM   9297  HA  LEU A 599     -11.479 -16.844  -1.756  1.00  1.000          H  
ATOM   9298 1HB  LEU A 599     -10.331 -14.459  -0.364  1.00  1.380          H  
ATOM   9299 2HB  LEU A 599      -9.439 -15.952  -0.494  1.00  1.380          H  
ATOM   9300  HG  LEU A 599      -8.802 -14.333  -2.247  1.00  1.380          H  
ATOM   9301 1HD1 LEU A 599      -8.721 -15.896  -4.102  1.00  1.380          H  
ATOM   9302 2HD1 LEU A 599      -8.358 -16.695  -2.565  1.00  1.380          H  
ATOM   9303 3HD1 LEU A 599      -9.923 -16.893  -3.309  1.00  1.380          H  
ATOM   9304 1HD2 LEU A 599     -10.302 -13.931  -4.163  1.00  1.380          H  
ATOM   9305 2HD2 LEU A 599     -11.574 -14.872  -3.366  1.00  1.380          H  
ATOM   9306 3HD2 LEU A 599     -11.028 -13.336  -2.656  1.00  1.380          H  
ATOM   9307  N   SER A 600     -12.431 -16.979   1.201  1.00  0.830          N  
ATOM   9308  CA  SER A 600     -12.648 -17.830   2.356  1.00  0.870          C  
ATOM   9309  C   SER A 600     -12.953 -19.258   1.953  1.00  0.890          C  
ATOM   9310  O   SER A 600     -12.797 -20.180   2.751  1.00  0.930          O  
ATOM   9311  CB  SER A 600     -13.869 -17.383   3.123  1.00  1.200          C  
ATOM   9312  OG  SER A 600     -15.046 -17.615   2.341  1.00  1.200          O  
ATOM   9313  H   SER A 600     -13.057 -16.182   1.090  1.00  1.000          H  
ATOM   9314  HA  SER A 600     -11.758 -17.810   2.971  1.00  1.040          H  
ATOM   9315 1HB  SER A 600     -13.924 -17.964   4.041  1.00  1.440          H  
ATOM   9316 2HB  SER A 600     -13.805 -16.346   3.405  1.00  1.440          H  
ATOM   9317  HG  SER A 600     -15.311 -16.737   1.965  1.00  1.440          H  
ATOM   9318  N   GLY A 601     -13.380 -19.445   0.706  1.00  0.870          N  
ATOM   9319  CA  GLY A 601     -13.725 -20.754   0.197  1.00  0.900          C  
ATOM   9320  C   GLY A 601     -15.217 -21.013   0.170  1.00  0.880          C  
ATOM   9321  O   GLY A 601     -15.648 -22.088  -0.243  1.00  0.890          O  
ATOM   9322  H   GLY A 601     -13.467 -18.630   0.089  1.00  1.040          H  
ATOM   9323 1HA  GLY A 601     -13.316 -20.859  -0.806  1.00  1.080          H  
ATOM   9324 2HA  GLY A 601     -13.250 -21.507   0.817  1.00  1.080          H  
ATOM   9325  N   ILE A 602     -16.027 -20.011   0.488  1.00  0.850          N  
ATOM   9326  CA  ILE A 602     -17.477 -20.201   0.456  1.00  0.850          C  
ATOM   9327  C   ILE A 602     -18.003 -20.708  -0.877  1.00  0.780          C  
ATOM   9328  O   ILE A 602     -18.945 -21.502  -0.898  1.00  0.790          O  
ATOM   9329  CB  ILE A 602     -18.213 -18.895   0.845  1.00  1.190          C  
ATOM   9330  CG1 ILE A 602     -19.759 -19.143   1.007  1.00  1.190          C  
ATOM   9331  CG2 ILE A 602     -17.939 -17.747  -0.174  1.00  1.190          C  
ATOM   9332  CD1 ILE A 602     -20.171 -20.070   2.125  1.00  1.190          C  
ATOM   9333  H   ILE A 602     -15.613 -19.149   0.847  1.00  1.020          H  
ATOM   9334  HA  ILE A 602     -17.711 -20.966   1.179  1.00  1.020          H  
ATOM   9335  HB  ILE A 602     -17.837 -18.575   1.817  1.00  1.430          H  
ATOM   9336 1HG1 ILE A 602     -20.223 -18.200   1.173  1.00  1.430          H  
ATOM   9337 2HG1 ILE A 602     -20.156 -19.543   0.077  1.00  1.430          H  
ATOM   9338 1HG2 ILE A 602     -18.430 -16.842   0.157  1.00  1.430          H  
ATOM   9339 2HG2 ILE A 602     -16.867 -17.563  -0.236  1.00  1.430          H  
ATOM   9340 3HG2 ILE A 602     -18.318 -17.997  -1.154  1.00  1.430          H  
ATOM   9341 1HD1 ILE A 602     -21.255 -20.142   2.140  1.00  1.430          H  
ATOM   9342 2HD1 ILE A 602     -19.757 -21.057   1.961  1.00  1.430          H  
ATOM   9343 3HD1 ILE A 602     -19.823 -19.677   3.077  1.00  1.430          H  
ATOM   9344  N   ASN A 603     -17.387 -20.292  -1.975  1.00  0.750          N  
ATOM   9345  CA  ASN A 603     -17.809 -20.715  -3.292  1.00  0.730          C  
ATOM   9346  C   ASN A 603     -17.455 -22.174  -3.498  1.00  0.770          C  
ATOM   9347  O   ASN A 603     -18.130 -22.892  -4.229  1.00  0.770          O  
ATOM   9348  CB  ASN A 603     -17.141 -19.831  -4.289  1.00  1.030          C  
ATOM   9349  CG  ASN A 603     -17.670 -18.518  -4.165  1.00  1.030          C  
ATOM   9350  OD1 ASN A 603     -18.833 -18.316  -3.783  1.00  1.030          O  
ATOM   9351  ND2 ASN A 603     -16.843 -17.575  -4.399  1.00  1.030          N  
ATOM   9352  H   ASN A 603     -16.631 -19.627  -1.888  1.00  0.900          H  
ATOM   9353  HA  ASN A 603     -18.894 -20.619  -3.372  1.00  0.880          H  
ATOM   9354 1HB  ASN A 603     -16.112 -19.781  -4.069  1.00  1.240          H  
ATOM   9355 2HB  ASN A 603     -17.253 -20.196  -5.299  1.00  1.240          H  
ATOM   9356 1HD2 ASN A 603     -17.136 -16.635  -4.236  1.00  1.240          H  
ATOM   9357 2HD2 ASN A 603     -15.910 -17.760  -4.686  1.00  1.240          H  
ATOM   9358  N   ALA A 604     -16.374 -22.632  -2.867  1.00  0.840          N  
ATOM   9359  CA  ALA A 604     -16.000 -24.017  -2.984  1.00  0.920          C  
ATOM   9360  C   ALA A 604     -17.084 -24.858  -2.330  1.00  0.920          C  
ATOM   9361  O   ALA A 604     -17.472 -25.919  -2.813  1.00  0.960          O  
ATOM   9362  CB  ALA A 604     -14.669 -24.268  -2.342  1.00  1.260          C  
ATOM   9363  H   ALA A 604     -15.834 -22.048  -2.239  1.00  1.010          H  
ATOM   9364  HA  ALA A 604     -15.929 -24.268  -4.030  1.00  1.100          H  
ATOM   9365 1HB  ALA A 604     -14.435 -25.307  -2.453  1.00  1.510          H  
ATOM   9366 2HB  ALA A 604     -13.923 -23.654  -2.831  1.00  1.510          H  
ATOM   9367 3HB  ALA A 604     -14.711 -24.021  -1.301  1.00  1.510          H  
ATOM   9368  N   VAL A 605     -17.632 -24.337  -1.240  1.00  0.910          N  
ATOM   9369  CA  VAL A 605     -18.629 -25.096  -0.515  1.00  1.020          C  
ATOM   9370  C   VAL A 605     -19.948 -25.091  -1.302  1.00  1.010          C  
ATOM   9371  O   VAL A 605     -20.503 -26.144  -1.629  1.00  1.200          O  
ATOM   9372  CB  VAL A 605     -18.907 -24.470   0.869  1.00  1.380          C  
ATOM   9373  CG1 VAL A 605     -20.010 -25.288   1.577  1.00  1.380          C  
ATOM   9374  CG2 VAL A 605     -17.624 -24.349   1.658  1.00  1.380          C  
ATOM   9375  H   VAL A 605     -17.264 -23.443  -0.902  1.00  1.090          H  
ATOM   9376  HA  VAL A 605     -18.277 -26.121  -0.392  1.00  1.220          H  
ATOM   9377  HB  VAL A 605     -19.312 -23.468   0.735  1.00  1.660          H  
ATOM   9378 1HG1 VAL A 605     -20.231 -24.850   2.531  1.00  1.660          H  
ATOM   9379 2HG1 VAL A 605     -20.913 -25.311   0.978  1.00  1.660          H  
ATOM   9380 3HG1 VAL A 605     -19.655 -26.307   1.724  1.00  1.660          H  
ATOM   9381 1HG2 VAL A 605     -17.833 -23.899   2.620  1.00  1.660          H  
ATOM   9382 2HG2 VAL A 605     -17.211 -25.290   1.790  1.00  1.660          H  
ATOM   9383 3HG2 VAL A 605     -16.917 -23.728   1.123  1.00  1.660          H  
ATOM   9384  N   ILE A 606     -20.427 -23.903  -1.669  1.00  0.890          N  
ATOM   9385  CA  ILE A 606     -21.702 -23.796  -2.372  1.00  0.920          C  
ATOM   9386  C   ILE A 606     -21.693 -24.483  -3.736  1.00  0.940          C  
ATOM   9387  O   ILE A 606     -22.691 -25.106  -4.107  1.00  1.000          O  
ATOM   9388  CB  ILE A 606     -22.175 -22.316  -2.512  1.00  1.280          C  
ATOM   9389  CG1 ILE A 606     -22.454 -21.666  -1.072  1.00  1.280          C  
ATOM   9390  CG2 ILE A 606     -23.471 -22.207  -3.423  1.00  1.280          C  
ATOM   9391  CD1 ILE A 606     -23.568 -22.318  -0.205  1.00  1.280          C  
ATOM   9392  H   ILE A 606     -19.907 -23.059  -1.412  1.00  1.070          H  
ATOM   9393  HA  ILE A 606     -22.446 -24.319  -1.782  1.00  1.100          H  
ATOM   9394  HB  ILE A 606     -21.369 -21.736  -2.974  1.00  1.530          H  
ATOM   9395 1HG1 ILE A 606     -21.528 -21.709  -0.498  1.00  1.530          H  
ATOM   9396 2HG1 ILE A 606     -22.718 -20.618  -1.220  1.00  1.530          H  
ATOM   9397 1HG2 ILE A 606     -23.764 -21.160  -3.521  1.00  1.530          H  
ATOM   9398 2HG2 ILE A 606     -23.274 -22.603  -4.414  1.00  1.530          H  
ATOM   9399 3HG2 ILE A 606     -24.286 -22.765  -2.981  1.00  1.530          H  
ATOM   9400 1HD1 ILE A 606     -23.645 -21.778   0.740  1.00  1.530          H  
ATOM   9401 2HD1 ILE A 606     -24.524 -22.268  -0.719  1.00  1.530          H  
ATOM   9402 3HD1 ILE A 606     -23.326 -23.351   0.005  1.00  1.530          H  
ATOM   9403  N   PHE A 607     -20.610 -24.356  -4.514  1.00  0.940          N  
ATOM   9404  CA  PHE A 607     -20.635 -24.932  -5.842  1.00  0.980          C  
ATOM   9405  C   PHE A 607     -20.012 -26.333  -5.956  1.00  0.970          C  
ATOM   9406  O   PHE A 607     -20.214 -27.000  -6.971  1.00  1.090          O  
ATOM   9407  CB  PHE A 607     -19.889 -24.002  -6.802  1.00  1.360          C  
ATOM   9408  CG  PHE A 607     -20.418 -22.591  -6.796  1.00  1.360          C  
ATOM   9409  CD1 PHE A 607     -19.536 -21.550  -6.612  1.00  1.360          C  
ATOM   9410  CD2 PHE A 607     -21.755 -22.288  -6.892  1.00  1.360          C  
ATOM   9411  CE1 PHE A 607     -19.963 -20.245  -6.550  1.00  1.360          C  
ATOM   9412  CE2 PHE A 607     -22.169 -20.973  -6.811  1.00  1.360          C  
ATOM   9413  CZ  PHE A 607     -21.274 -19.961  -6.646  1.00  1.360          C  
ATOM   9414  H   PHE A 607     -19.787 -23.827  -4.222  1.00  1.130          H  
ATOM   9415  HA  PHE A 607     -21.672 -25.007  -6.149  1.00  1.180          H  
ATOM   9416 1HB  PHE A 607     -18.839 -23.968  -6.516  1.00  1.630          H  
ATOM   9417 2HB  PHE A 607     -19.939 -24.390  -7.815  1.00  1.630          H  
ATOM   9418  HD1 PHE A 607     -18.474 -21.773  -6.520  1.00  1.630          H  
ATOM   9419  HD2 PHE A 607     -22.492 -23.078  -7.017  1.00  1.630          H  
ATOM   9420  HE1 PHE A 607     -19.246 -19.436  -6.416  1.00  1.630          H  
ATOM   9421  HE2 PHE A 607     -23.212 -20.733  -6.875  1.00  1.630          H  
ATOM   9422  HZ  PHE A 607     -21.619 -18.930  -6.587  1.00  1.630          H  
ATOM   9423  N   TYR A 608     -19.253 -26.807  -4.957  1.00  0.910          N  
ATOM   9424  CA  TYR A 608     -18.650 -28.131  -5.088  1.00  0.980          C  
ATOM   9425  C   TYR A 608     -18.991 -29.138  -3.987  1.00  1.050          C  
ATOM   9426  O   TYR A 608     -18.643 -30.311  -4.128  1.00  1.150          O  
ATOM   9427  CB  TYR A 608     -17.136 -28.012  -5.238  1.00  1.340          C  
ATOM   9428  CG  TYR A 608     -16.718 -27.276  -6.464  1.00  1.340          C  
ATOM   9429  CD1 TYR A 608     -16.587 -25.902  -6.440  1.00  1.340          C  
ATOM   9430  CD2 TYR A 608     -16.438 -27.976  -7.615  1.00  1.340          C  
ATOM   9431  CE1 TYR A 608     -16.177 -25.225  -7.556  1.00  1.340          C  
ATOM   9432  CE2 TYR A 608     -16.032 -27.304  -8.731  1.00  1.340          C  
ATOM   9433  CZ  TYR A 608     -15.899 -25.932  -8.701  1.00  1.340          C  
ATOM   9434  OH  TYR A 608     -15.492 -25.280  -9.815  1.00  1.340          O  
ATOM   9435  H   TYR A 608     -19.037 -26.261  -4.120  1.00  1.090          H  
ATOM   9436  HA  TYR A 608     -19.016 -28.567  -6.013  1.00  1.180          H  
ATOM   9437 1HB  TYR A 608     -16.701 -27.521  -4.381  1.00  1.610          H  
ATOM   9438 2HB  TYR A 608     -16.705 -29.005  -5.289  1.00  1.610          H  
ATOM   9439  HD1 TYR A 608     -16.816 -25.370  -5.545  1.00  1.610          H  
ATOM   9440  HD2 TYR A 608     -16.539 -29.061  -7.636  1.00  1.610          H  
ATOM   9441  HE1 TYR A 608     -16.075 -24.137  -7.536  1.00  1.610          H  
ATOM   9442  HE2 TYR A 608     -15.810 -27.853  -9.647  1.00  1.610          H  
ATOM   9443  HH  TYR A 608     -15.404 -24.319  -9.632  1.00  1.610          H  
ATOM   9444  N   THR A 609     -19.731 -28.769  -2.928  1.00  1.050          N  
ATOM   9445  CA  THR A 609     -19.959 -29.746  -1.859  1.00  1.150          C  
ATOM   9446  C   THR A 609     -20.604 -31.034  -2.387  1.00  1.110          C  
ATOM   9447  O   THR A 609     -20.294 -32.126  -1.923  1.00  1.260          O  
ATOM   9448  CB  THR A 609     -20.818 -29.125  -0.712  1.00  1.570          C  
ATOM   9449  OG1 THR A 609     -20.910 -30.044   0.372  1.00  1.570          O  
ATOM   9450  CG2 THR A 609     -22.247 -28.758  -1.172  1.00  1.570          C  
ATOM   9451  H   THR A 609     -20.046 -27.808  -2.782  1.00  1.260          H  
ATOM   9452  HA  THR A 609     -18.995 -30.007  -1.430  1.00  1.380          H  
ATOM   9453  HB  THR A 609     -20.315 -28.228  -0.357  1.00  1.880          H  
ATOM   9454  HG1 THR A 609     -21.338 -29.598   1.109  1.00  1.880          H  
ATOM   9455 1HG2 THR A 609     -22.786 -28.317  -0.333  1.00  1.880          H  
ATOM   9456 2HG2 THR A 609     -22.196 -28.035  -1.984  1.00  1.880          H  
ATOM   9457 3HG2 THR A 609     -22.784 -29.629  -1.505  1.00  1.880          H  
ATOM   9458  N   VAL A 610     -21.466 -30.953  -3.390  1.00  1.040          N  
ATOM   9459  CA  VAL A 610     -22.066 -32.183  -3.876  1.00  1.150          C  
ATOM   9460  C   VAL A 610     -21.062 -33.094  -4.559  1.00  1.220          C  
ATOM   9461  O   VAL A 610     -20.983 -34.289  -4.256  1.00  1.300          O  
ATOM   9462  CB  VAL A 610     -23.207 -31.869  -4.835  1.00  1.570          C  
ATOM   9463  CG1 VAL A 610     -23.670 -33.130  -5.487  1.00  1.570          C  
ATOM   9464  CG2 VAL A 610     -24.328 -31.244  -4.041  1.00  1.570          C  
ATOM   9465  H   VAL A 610     -21.697 -30.053  -3.789  1.00  1.250          H  
ATOM   9466  HA  VAL A 610     -22.476 -32.719  -3.019  1.00  1.380          H  
ATOM   9467  HB  VAL A 610     -22.877 -31.178  -5.610  1.00  1.880          H  
ATOM   9468 1HG1 VAL A 610     -24.493 -32.909  -6.130  1.00  1.880          H  
ATOM   9469 2HG1 VAL A 610     -22.885 -33.595  -6.077  1.00  1.880          H  
ATOM   9470 3HG1 VAL A 610     -23.969 -33.812  -4.717  1.00  1.880          H  
ATOM   9471 1HG2 VAL A 610     -25.153 -31.018  -4.717  1.00  1.880          H  
ATOM   9472 2HG2 VAL A 610     -24.669 -31.935  -3.269  1.00  1.880          H  
ATOM   9473 3HG2 VAL A 610     -23.982 -30.326  -3.574  1.00  1.880          H  
ATOM   9474  N   GLN A 611     -20.296 -32.527  -5.481  1.00  1.260          N  
ATOM   9475  CA  GLN A 611     -19.321 -33.282  -6.239  1.00  1.410          C  
ATOM   9476  C   GLN A 611     -18.257 -33.857  -5.306  1.00  1.520          C  
ATOM   9477  O   GLN A 611     -17.780 -34.991  -5.491  1.00  1.670          O  
ATOM   9478  CB  GLN A 611     -18.706 -32.370  -7.307  1.00  1.910          C  
ATOM   9479  CG  GLN A 611     -19.716 -31.917  -8.407  1.00  1.910          C  
ATOM   9480  CD  GLN A 611     -20.565 -30.666  -8.016  1.00  1.910          C  
ATOM   9481  OE1 GLN A 611     -20.708 -30.339  -6.829  1.00  1.910          O  
ATOM   9482  NE2 GLN A 611     -21.115 -29.992  -9.024  1.00  1.910          N  
ATOM   9483  H   GLN A 611     -20.420 -31.534  -5.670  1.00  1.510          H  
ATOM   9484  HA  GLN A 611     -19.826 -34.115  -6.730  1.00  1.690          H  
ATOM   9485 1HB  GLN A 611     -18.304 -31.471  -6.827  1.00  2.300          H  
ATOM   9486 2HB  GLN A 611     -17.876 -32.881  -7.794  1.00  2.300          H  
ATOM   9487 1HG  GLN A 611     -19.160 -31.680  -9.313  1.00  2.300          H  
ATOM   9488 2HG  GLN A 611     -20.406 -32.743  -8.600  1.00  2.300          H  
ATOM   9489 1HE2 GLN A 611     -21.678 -29.154  -8.857  1.00  2.300          H  
ATOM   9490 2HE2 GLN A 611     -20.975 -30.296  -9.966  1.00  2.300          H  
ATOM   9491  N   ILE A 612     -17.935 -33.094  -4.263  1.00  1.500          N  
ATOM   9492  CA  ILE A 612     -16.966 -33.480  -3.267  1.00  1.680          C  
ATOM   9493  C   ILE A 612     -17.376 -34.712  -2.492  1.00  1.740          C  
ATOM   9494  O   ILE A 612     -16.551 -35.605  -2.326  1.00  1.880          O  
ATOM   9495  CB  ILE A 612     -16.647 -32.322  -2.310  1.00  2.280          C  
ATOM   9496  CG1 ILE A 612     -15.863 -31.201  -3.074  1.00  2.280          C  
ATOM   9497  CG2 ILE A 612     -15.916 -32.804  -1.123  1.00  2.280          C  
ATOM   9498  CD1 ILE A 612     -15.729 -29.868  -2.330  1.00  2.280          C  
ATOM   9499  H   ILE A 612     -18.367 -32.169  -4.188  1.00  1.800          H  
ATOM   9500  HA  ILE A 612     -16.042 -33.722  -3.791  1.00  2.020          H  
ATOM   9501  HB  ILE A 612     -17.586 -31.882  -1.980  1.00  2.740          H  
ATOM   9502 1HG1 ILE A 612     -14.864 -31.567  -3.293  1.00  2.740          H  
ATOM   9503 2HG1 ILE A 612     -16.361 -31.023  -4.012  1.00  2.740          H  
ATOM   9504 1HG2 ILE A 612     -15.751 -31.977  -0.492  1.00  2.740          H  
ATOM   9505 2HG2 ILE A 612     -16.486 -33.547  -0.570  1.00  2.740          H  
ATOM   9506 3HG2 ILE A 612     -14.965 -33.236  -1.436  1.00  2.740          H  
ATOM   9507 1HD1 ILE A 612     -15.185 -29.176  -2.947  1.00  2.740          H  
ATOM   9508 2HD1 ILE A 612     -16.711 -29.455  -2.114  1.00  2.740          H  
ATOM   9509 3HD1 ILE A 612     -15.186 -30.018  -1.417  1.00  2.740          H  
ATOM   9510  N   PHE A 613     -18.619 -34.785  -2.011  1.00  1.670          N  
ATOM   9511  CA  PHE A 613     -18.976 -35.964  -1.230  1.00  1.770          C  
ATOM   9512  C   PHE A 613     -19.322 -37.186  -2.044  1.00  1.850          C  
ATOM   9513  O   PHE A 613     -19.348 -38.311  -1.507  1.00  2.040          O  
ATOM   9514  CB  PHE A 613     -20.022 -35.638  -0.218  1.00  2.440          C  
ATOM   9515  CG  PHE A 613     -19.400 -34.792   0.748  1.00  2.440          C  
ATOM   9516  CD1 PHE A 613     -19.640 -33.517   0.683  1.00  2.440          C  
ATOM   9517  CD2 PHE A 613     -18.513 -35.250   1.677  1.00  2.440          C  
ATOM   9518  CE1 PHE A 613     -19.085 -32.664   1.447  1.00  2.440          C  
ATOM   9519  CE2 PHE A 613     -17.919 -34.383   2.486  1.00  2.440          C  
ATOM   9520  CZ  PHE A 613     -18.211 -33.049   2.356  1.00  2.440          C  
ATOM   9521  H   PHE A 613     -19.260 -33.991  -2.129  1.00  2.000          H  
ATOM   9522  HA  PHE A 613     -18.101 -36.208  -0.658  1.00  2.120          H  
ATOM   9523 1HB  PHE A 613     -20.838 -35.106  -0.697  1.00  2.930          H  
ATOM   9524 2HB  PHE A 613     -20.402 -36.520   0.263  1.00  2.930          H  
ATOM   9525  HD1 PHE A 613     -20.317 -33.178  -0.036  1.00  2.930          H  
ATOM   9526  HD2 PHE A 613     -18.273 -36.300   1.754  1.00  2.930          H  
ATOM   9527  HE1 PHE A 613     -19.354 -31.647   1.307  1.00  2.930          H  
ATOM   9528  HE2 PHE A 613     -17.214 -34.749   3.216  1.00  2.930          H  
ATOM   9529  HZ  PHE A 613     -17.748 -32.304   2.980  1.00  2.930          H  
ATOM   9530  N   GLN A 614     -19.549 -37.005  -3.347  1.00  1.740          N  
ATOM   9531  CA  GLN A 614     -19.669 -38.174  -4.188  1.00  1.860          C  
ATOM   9532  C   GLN A 614     -18.248 -38.782  -4.234  1.00  1.990          C  
ATOM   9533  O   GLN A 614     -18.038 -39.961  -3.946  1.00  2.020          O  
ATOM   9534  CB  GLN A 614     -20.103 -37.797  -5.612  1.00  2.560          C  
ATOM   9535  CG  GLN A 614     -21.522 -37.282  -5.758  1.00  2.560          C  
ATOM   9536  CD  GLN A 614     -21.807 -36.783  -7.159  1.00  2.560          C  
ATOM   9537  OE1 GLN A 614     -20.916 -36.808  -8.020  1.00  2.560          O  
ATOM   9538  NE2 GLN A 614     -23.024 -36.320  -7.404  1.00  2.560          N  
ATOM   9539  H   GLN A 614     -19.681 -36.063  -3.738  1.00  2.090          H  
ATOM   9540  HA  GLN A 614     -20.369 -38.884  -3.747  1.00  2.230          H  
ATOM   9541 1HB  GLN A 614     -19.443 -37.016  -5.987  1.00  3.070          H  
ATOM   9542 2HB  GLN A 614     -19.991 -38.660  -6.262  1.00  3.070          H  
ATOM   9543 1HG  GLN A 614     -22.207 -38.096  -5.540  1.00  3.070          H  
ATOM   9544 2HG  GLN A 614     -21.689 -36.470  -5.062  1.00  3.070          H  
ATOM   9545 1HE2 GLN A 614     -23.250 -35.978  -8.313  1.00  3.070          H  
ATOM   9546 2HE2 GLN A 614     -23.736 -36.290  -6.663  1.00  3.070          H  
ATOM   9547  N   SER A 615     -17.251 -37.913  -4.493  1.00  2.090          N  
ATOM   9548  CA  SER A 615     -15.833 -38.283  -4.593  1.00  2.260          C  
ATOM   9549  C   SER A 615     -15.271 -38.844  -3.288  1.00  2.430          C  
ATOM   9550  O   SER A 615     -14.526 -39.835  -3.277  1.00  2.640          O  
ATOM   9551  CB  SER A 615     -15.022 -37.078  -5.034  1.00  3.100          C  
ATOM   9552  OG  SER A 615     -13.663 -37.392  -5.151  1.00  3.100          O  
ATOM   9553  H   SER A 615     -17.488 -36.936  -4.696  1.00  2.510          H  
ATOM   9554  HA  SER A 615     -15.738 -39.049  -5.360  1.00  2.710          H  
ATOM   9555 1HB  SER A 615     -15.402 -36.721  -5.989  1.00  3.720          H  
ATOM   9556 2HB  SER A 615     -15.149 -36.272  -4.318  1.00  3.720          H  
ATOM   9557  HG  SER A 615     -13.242 -36.596  -5.483  1.00  3.720          H  
ATOM   9558  N   ALA A 616     -15.645 -38.212  -2.174  1.00  2.360          N  
ATOM   9559  CA  ALA A 616     -15.214 -38.549  -0.824  1.00  2.530          C  
ATOM   9560  C   ALA A 616     -15.633 -39.943  -0.395  1.00  2.630          C  
ATOM   9561  O   ALA A 616     -15.136 -40.437   0.617  1.00  2.560          O  
ATOM   9562  CB  ALA A 616     -15.766 -37.575   0.201  1.00  3.470          C  
ATOM   9563  H   ALA A 616     -16.235 -37.388  -2.282  1.00  2.830          H  
ATOM   9564  HA  ALA A 616     -14.130 -38.486  -0.810  1.00  3.040          H  
ATOM   9565 1HB  ALA A 616     -15.388 -37.826   1.187  1.00  4.170          H  
ATOM   9566 2HB  ALA A 616     -15.476 -36.556  -0.057  1.00  4.170          H  
ATOM   9567 3HB  ALA A 616     -16.834 -37.663   0.208  1.00  4.170          H  
ATOM   9568  N   GLY A 617     -16.623 -40.541  -1.066  1.00  2.960          N  
ATOM   9569  CA  GLY A 617     -17.092 -41.836  -0.637  1.00  3.090          C  
ATOM   9570  C   GLY A 617     -17.918 -41.712   0.631  1.00  2.870          C  
ATOM   9571  O   GLY A 617     -17.912 -42.611   1.471  1.00  3.200          O  
ATOM   9572  H   GLY A 617     -16.997 -40.148  -1.939  1.00  3.550          H  
ATOM   9573 1HA  GLY A 617     -17.703 -42.272  -1.430  1.00  3.710          H  
ATOM   9574 2HA  GLY A 617     -16.249 -42.501  -0.477  1.00  3.710          H  
ATOM   9575  N   SER A 618     -18.599 -40.575   0.809  1.00  2.530          N  
ATOM   9576  CA  SER A 618     -19.402 -40.351   2.007  1.00  2.480          C  
ATOM   9577  C   SER A 618     -20.559 -41.358   2.245  1.00  2.660          C  
ATOM   9578  O   SER A 618     -20.681 -41.859   3.366  1.00  2.970          O  
ATOM   9579  CB  SER A 618     -19.932 -38.937   2.005  1.00  3.490          C  
ATOM   9580  OG  SER A 618     -20.730 -38.695   3.118  1.00  3.490          O  
ATOM   9581  H   SER A 618     -18.618 -39.861   0.075  1.00  3.040          H  
ATOM   9582  HA  SER A 618     -18.729 -40.437   2.860  1.00  2.980          H  
ATOM   9583 1HB  SER A 618     -19.094 -38.267   2.010  1.00  4.190          H  
ATOM   9584 2HB  SER A 618     -20.492 -38.743   1.104  1.00  4.190          H  
ATOM   9585  HG  SER A 618     -20.968 -37.765   3.075  1.00  4.190          H  
ATOM   9586  N   THR A 619     -21.412 -41.710   1.241  1.00  2.960          N  
ATOM   9587  CA  THR A 619     -21.448 -41.237  -0.154  1.00  3.370          C  
ATOM   9588  C   THR A 619     -22.726 -40.462  -0.359  1.00  3.480          C  
ATOM   9589  O   THR A 619     -23.823 -40.946  -0.074  1.00  3.960          O  
ATOM   9590  CB  THR A 619     -21.391 -42.409  -1.161  1.00  4.550          C  
ATOM   9591  OG1 THR A 619     -20.192 -43.167  -0.964  1.00  4.550          O  
ATOM   9592  CG2 THR A 619     -21.358 -41.845  -2.583  1.00  4.550          C  
ATOM   9593  H   THR A 619     -22.121 -42.383   1.490  1.00  3.550          H  
ATOM   9594  HA  THR A 619     -20.663 -40.548  -0.386  1.00  4.040          H  
ATOM   9595  HB  THR A 619     -22.258 -43.055  -1.035  1.00  5.460          H  
ATOM   9596  HG1 THR A 619     -20.224 -43.595  -0.098  1.00  5.460          H  
ATOM   9597 1HG2 THR A 619     -21.304 -42.668  -3.292  1.00  5.460          H  
ATOM   9598 2HG2 THR A 619     -22.255 -41.261  -2.784  1.00  5.460          H  
ATOM   9599 3HG2 THR A 619     -20.477 -41.207  -2.697  1.00  5.460          H  
ATOM   9600  N   ILE A 620     -22.582 -39.241  -0.847  1.00  3.410          N  
ATOM   9601  CA  ILE A 620     -23.750 -38.393  -1.048  1.00  3.680          C  
ATOM   9602  C   ILE A 620     -23.950 -38.042  -2.497  1.00  3.090          C  
ATOM   9603  O   ILE A 620     -23.019 -37.610  -3.162  1.00  3.310          O  
ATOM   9604  CB  ILE A 620     -23.689 -37.124  -0.179  1.00  5.040          C  
ATOM   9605  CG1 ILE A 620     -23.671 -37.556   1.334  1.00  5.040          C  
ATOM   9606  CG2 ILE A 620     -24.915 -36.213  -0.530  1.00  5.040          C  
ATOM   9607  CD1 ILE A 620     -23.330 -36.459   2.336  1.00  5.040          C  
ATOM   9608  H   ILE A 620     -21.631 -38.927  -1.084  1.00  4.090          H  
ATOM   9609  HA  ILE A 620     -24.633 -38.946  -0.730  1.00  4.420          H  
ATOM   9610  HB  ILE A 620     -22.776 -36.579  -0.368  1.00  6.050          H  
ATOM   9611 1HG1 ILE A 620     -24.645 -37.952   1.580  1.00  6.050          H  
ATOM   9612 2HG1 ILE A 620     -22.942 -38.344   1.465  1.00  6.050          H  
ATOM   9613 1HG2 ILE A 620     -24.925 -35.340   0.066  1.00  6.050          H  
ATOM   9614 2HG2 ILE A 620     -24.869 -35.909  -1.573  1.00  6.050          H  
ATOM   9615 3HG2 ILE A 620     -25.837 -36.762  -0.356  1.00  6.050          H  
ATOM   9616 1HD1 ILE A 620     -23.354 -36.875   3.331  1.00  6.050          H  
ATOM   9617 2HD1 ILE A 620     -22.332 -36.067   2.131  1.00  6.050          H  
ATOM   9618 3HD1 ILE A 620     -24.048 -35.654   2.282  1.00  6.050          H  
ATOM   9619  N   ASP A 621     -25.174 -38.240  -2.984  1.00  2.840          N  
ATOM   9620  CA  ASP A 621     -25.510 -37.927  -4.355  1.00  2.840          C  
ATOM   9621  C   ASP A 621     -25.738 -36.425  -4.548  1.00  2.610          C  
ATOM   9622  O   ASP A 621     -25.117 -35.818  -5.424  1.00  3.050          O  
ATOM   9623  CB  ASP A 621     -26.743 -38.747  -4.768  1.00  3.980          C  
ATOM   9624  CG  ASP A 621     -27.900 -38.589  -3.771  1.00  3.980          C  
ATOM   9625  OD1 ASP A 621     -27.626 -38.101  -2.668  1.00  3.980          O  
ATOM   9626  OD2 ASP A 621     -29.026 -38.913  -4.087  1.00  3.980          O  
ATOM   9627  H   ASP A 621     -25.914 -38.597  -2.375  1.00  3.410          H  
ATOM   9628  HA  ASP A 621     -24.677 -38.226  -4.988  1.00  3.410          H  
ATOM   9629 1HB  ASP A 621     -27.078 -38.418  -5.754  1.00  4.770          H  
ATOM   9630 2HB  ASP A 621     -26.478 -39.801  -4.845  1.00  4.770          H  
ATOM   9631  N   GLU A 622     -26.685 -35.852  -3.795  1.00  2.560          N  
ATOM   9632  CA  GLU A 622     -26.944 -34.416  -3.872  1.00  3.030          C  
ATOM   9633  C   GLU A 622     -27.439 -33.778  -2.567  1.00  2.670          C  
ATOM   9634  O   GLU A 622     -26.781 -32.916  -1.968  1.00  2.960          O  
ATOM   9635  CB  GLU A 622     -27.889 -34.121  -5.035  1.00  4.050          C  
ATOM   9636  CG  GLU A 622     -28.125 -32.652  -5.278  1.00  4.050          C  
ATOM   9637  CD  GLU A 622     -28.794 -32.378  -6.578  1.00  4.050          C  
ATOM   9638  OE1 GLU A 622     -29.580 -33.183  -7.002  1.00  4.050          O  
ATOM   9639  OE2 GLU A 622     -28.487 -31.356  -7.187  1.00  4.050          O  
ATOM   9640  H   GLU A 622     -27.152 -36.449  -3.111  1.00  3.070          H  
ATOM   9641  HA  GLU A 622     -26.013 -33.930  -4.109  1.00  3.640          H  
ATOM   9642 1HB  GLU A 622     -27.490 -34.557  -5.945  1.00  4.860          H  
ATOM   9643 2HB  GLU A 622     -28.856 -34.590  -4.848  1.00  4.860          H  
ATOM   9644 1HG  GLU A 622     -28.767 -32.291  -4.489  1.00  4.860          H  
ATOM   9645 2HG  GLU A 622     -27.183 -32.118  -5.227  1.00  4.860          H  
ATOM   9646  N   LYS A 623     -28.619 -34.231  -2.151  1.00  2.550          N  
ATOM   9647  CA  LYS A 623     -29.451 -33.666  -1.081  1.00  2.970          C  
ATOM   9648  C   LYS A 623     -28.764 -33.435   0.263  1.00  2.350          C  
ATOM   9649  O   LYS A 623     -28.752 -32.310   0.792  1.00  2.710          O  
ATOM   9650  CB  LYS A 623     -30.656 -34.591  -0.890  1.00  3.990          C  
ATOM   9651  CG  LYS A 623     -31.615 -34.644  -2.121  1.00  3.990          C  
ATOM   9652  CD  LYS A 623     -32.863 -35.539  -1.879  1.00  3.990          C  
ATOM   9653  CE  LYS A 623     -32.530 -37.066  -1.867  1.00  3.990          C  
ATOM   9654  NZ  LYS A 623     -32.178 -37.589  -3.243  1.00  3.990          N  
ATOM   9655  H   LYS A 623     -29.005 -34.991  -2.694  1.00  3.060          H  
ATOM   9656  HA  LYS A 623     -29.824 -32.703  -1.429  1.00  3.560          H  
ATOM   9657 1HB  LYS A 623     -30.288 -35.591  -0.695  1.00  4.790          H  
ATOM   9658 2HB  LYS A 623     -31.224 -34.285  -0.016  1.00  4.790          H  
ATOM   9659 1HG  LYS A 623     -31.959 -33.630  -2.345  1.00  4.790          H  
ATOM   9660 2HG  LYS A 623     -31.075 -35.009  -2.988  1.00  4.790          H  
ATOM   9661 1HD  LYS A 623     -33.318 -35.272  -0.924  1.00  4.790          H  
ATOM   9662 2HD  LYS A 623     -33.590 -35.350  -2.664  1.00  4.790          H  
ATOM   9663 1HE  LYS A 623     -31.692 -37.247  -1.207  1.00  4.790          H  
ATOM   9664 2HE  LYS A 623     -33.392 -37.617  -1.493  1.00  4.790          H  
ATOM   9665 1HZ  LYS A 623     -31.959 -38.581  -3.190  1.00  4.790          H  
ATOM   9666 2HZ  LYS A 623     -32.961 -37.452  -3.871  1.00  4.790          H  
ATOM   9667 3HZ  LYS A 623     -31.375 -37.091  -3.603  1.00  4.790          H  
ATOM   9668  N   LEU A 624     -28.065 -34.448   0.754  1.00  1.820          N  
ATOM   9669  CA  LEU A 624     -27.439 -34.364   2.073  1.00  2.110          C  
ATOM   9670  C   LEU A 624     -26.250 -33.401   2.143  1.00  1.550          C  
ATOM   9671  O   LEU A 624     -25.659 -33.223   3.209  1.00  1.800          O  
ATOM   9672  CB  LEU A 624     -27.008 -35.751   2.547  1.00  2.840          C  
ATOM   9673  CG  LEU A 624     -28.125 -36.780   2.819  1.00  2.840          C  
ATOM   9674  CD1 LEU A 624     -27.467 -38.121   3.111  1.00  2.840          C  
ATOM   9675  CD2 LEU A 624     -28.995 -36.332   4.011  1.00  2.840          C  
ATOM   9676  H   LEU A 624     -28.079 -35.321   0.241  1.00  2.180          H  
ATOM   9677  HA  LEU A 624     -28.184 -33.989   2.757  1.00  2.530          H  
ATOM   9678 1HB  LEU A 624     -26.368 -36.173   1.816  1.00  3.410          H  
ATOM   9679 2HB  LEU A 624     -26.437 -35.632   3.467  1.00  3.410          H  
ATOM   9680  HG  LEU A 624     -28.752 -36.891   1.935  1.00  3.410          H  
ATOM   9681 1HD1 LEU A 624     -28.235 -38.872   3.298  1.00  3.410          H  
ATOM   9682 2HD1 LEU A 624     -26.868 -38.428   2.255  1.00  3.410          H  
ATOM   9683 3HD1 LEU A 624     -26.828 -38.031   3.988  1.00  3.410          H  
ATOM   9684 1HD2 LEU A 624     -29.764 -37.082   4.194  1.00  3.410          H  
ATOM   9685 2HD2 LEU A 624     -28.371 -36.231   4.900  1.00  3.410          H  
ATOM   9686 3HD2 LEU A 624     -29.479 -35.385   3.807  1.00  3.410          H  
ATOM   9687  N   CYS A 625     -25.885 -32.792   1.016  1.00  1.300          N  
ATOM   9688  CA  CYS A 625     -24.858 -31.775   1.016  1.00  1.450          C  
ATOM   9689  C   CYS A 625     -25.412 -30.451   0.554  1.00  1.260          C  
ATOM   9690  O   CYS A 625     -25.063 -29.404   1.096  1.00  1.710          O  
ATOM   9691  CB  CYS A 625     -23.716 -32.142   0.108  1.00  1.970          C  
ATOM   9692  SG  CYS A 625     -22.925 -33.544   0.595  1.00  1.970          S  
ATOM   9693  H   CYS A 625     -26.362 -33.004   0.140  1.00  1.560          H  
ATOM   9694  HA  CYS A 625     -24.486 -31.658   2.025  1.00  1.740          H  
ATOM   9695 1HB  CYS A 625     -24.087 -32.297  -0.903  1.00  2.360          H  
ATOM   9696 2HB  CYS A 625     -22.998 -31.349   0.082  1.00  2.360          H  
ATOM   9697  HG  CYS A 625     -22.481 -33.071   1.759  1.00  2.360          H  
ATOM   9698  N   THR A 626     -26.282 -30.470  -0.445  1.00  0.950          N  
ATOM   9699  CA  THR A 626     -26.749 -29.209  -0.976  1.00  1.010          C  
ATOM   9700  C   THR A 626     -27.898 -28.626  -0.137  1.00  0.940          C  
ATOM   9701  O   THR A 626     -27.900 -27.430   0.174  1.00  1.000          O  
ATOM   9702  CB  THR A 626     -27.102 -29.403  -2.464  1.00  1.390          C  
ATOM   9703  OG1 THR A 626     -27.089 -28.176  -3.099  1.00  1.390          O  
ATOM   9704  CG2 THR A 626     -28.443 -30.042  -2.686  1.00  1.390          C  
ATOM   9705  H   THR A 626     -26.560 -31.346  -0.885  1.00  1.140          H  
ATOM   9706  HA  THR A 626     -25.926 -28.496  -0.935  1.00  1.210          H  
ATOM   9707  HB  THR A 626     -26.373 -30.026  -2.901  1.00  1.670          H  
ATOM   9708  HG1 THR A 626     -26.193 -27.827  -3.118  1.00  1.670          H  
ATOM   9709 1HG2 THR A 626     -28.602 -30.140  -3.754  1.00  1.670          H  
ATOM   9710 2HG2 THR A 626     -28.462 -31.007  -2.223  1.00  1.670          H  
ATOM   9711 3HG2 THR A 626     -29.216 -29.455  -2.292  1.00  1.670          H  
ATOM   9712  N   ILE A 627     -28.826 -29.467   0.336  1.00  0.910          N  
ATOM   9713  CA  ILE A 627     -29.933 -28.966   1.124  1.00  0.970          C  
ATOM   9714  C   ILE A 627     -29.399 -28.650   2.485  1.00  0.980          C  
ATOM   9715  O   ILE A 627     -29.649 -27.577   3.032  1.00  1.010          O  
ATOM   9716  CB  ILE A 627     -31.094 -29.972   1.223  1.00  1.330          C  
ATOM   9717  CG1 ILE A 627     -31.698 -30.139  -0.181  1.00  1.330          C  
ATOM   9718  CG2 ILE A 627     -32.132 -29.506   2.270  1.00  1.330          C  
ATOM   9719  CD1 ILE A 627     -32.674 -31.272  -0.327  1.00  1.330          C  
ATOM   9720  H   ILE A 627     -28.780 -30.469   0.153  1.00  1.090          H  
ATOM   9721  HA  ILE A 627     -30.308 -28.048   0.676  1.00  1.160          H  
ATOM   9722  HB  ILE A 627     -30.706 -30.938   1.527  1.00  1.600          H  
ATOM   9723 1HG1 ILE A 627     -32.181 -29.214  -0.461  1.00  1.600          H  
ATOM   9724 2HG1 ILE A 627     -30.888 -30.322  -0.877  1.00  1.600          H  
ATOM   9725 1HG2 ILE A 627     -32.939 -30.223   2.340  1.00  1.600          H  
ATOM   9726 2HG2 ILE A 627     -31.667 -29.413   3.252  1.00  1.600          H  
ATOM   9727 3HG2 ILE A 627     -32.526 -28.556   1.973  1.00  1.600          H  
ATOM   9728 1HD1 ILE A 627     -33.019 -31.317  -1.363  1.00  1.600          H  
ATOM   9729 2HD1 ILE A 627     -32.182 -32.196  -0.075  1.00  1.600          H  
ATOM   9730 3HD1 ILE A 627     -33.525 -31.130   0.325  1.00  1.600          H  
ATOM   9731  N   ILE A 628     -28.627 -29.581   3.019  1.00  1.040          N  
ATOM   9732  CA  ILE A 628     -28.112 -29.408   4.363  1.00  1.130          C  
ATOM   9733  C   ILE A 628     -27.277 -28.133   4.487  1.00  1.110          C  
ATOM   9734  O   ILE A 628     -27.461 -27.384   5.455  1.00  1.270          O  
ATOM   9735  CB  ILE A 628     -27.289 -30.638   4.779  1.00  1.550          C  
ATOM   9736  CG1 ILE A 628     -28.208 -31.920   4.837  1.00  1.550          C  
ATOM   9737  CG2 ILE A 628     -26.585 -30.383   6.091  1.00  1.550          C  
ATOM   9738  CD1 ILE A 628     -29.358 -31.926   5.835  1.00  1.550          C  
ATOM   9739  H   ILE A 628     -28.471 -30.435   2.477  1.00  1.250          H  
ATOM   9740  HA  ILE A 628     -28.952 -29.298   5.041  1.00  1.360          H  
ATOM   9741  HB  ILE A 628     -26.532 -30.833   4.014  1.00  1.860          H  
ATOM   9742 1HG1 ILE A 628     -28.642 -32.055   3.857  1.00  1.860          H  
ATOM   9743 2HG1 ILE A 628     -27.569 -32.777   5.059  1.00  1.860          H  
ATOM   9744 1HG2 ILE A 628     -25.992 -31.252   6.357  1.00  1.860          H  
ATOM   9745 2HG2 ILE A 628     -25.942 -29.533   5.983  1.00  1.860          H  
ATOM   9746 3HG2 ILE A 628     -27.309 -30.183   6.875  1.00  1.860          H  
ATOM   9747 1HD1 ILE A 628     -29.891 -32.874   5.746  1.00  1.860          H  
ATOM   9748 2HD1 ILE A 628     -28.976 -31.827   6.848  1.00  1.860          H  
ATOM   9749 3HD1 ILE A 628     -30.050 -31.117   5.630  1.00  1.860          H  
ATOM   9750  N   VAL A 629     -26.389 -27.855   3.521  1.00  1.020          N  
ATOM   9751  CA  VAL A 629     -25.643 -26.613   3.583  1.00  1.050          C  
ATOM   9752  C   VAL A 629     -26.582 -25.401   3.475  1.00  0.940          C  
ATOM   9753  O   VAL A 629     -26.440 -24.452   4.246  1.00  0.960          O  
ATOM   9754  CB  VAL A 629     -24.519 -26.581   2.525  1.00  1.460          C  
ATOM   9755  CG1 VAL A 629     -23.908 -25.202   2.434  1.00  1.460          C  
ATOM   9756  CG2 VAL A 629     -23.395 -27.582   2.957  1.00  1.460          C  
ATOM   9757  H   VAL A 629     -26.217 -28.491   2.738  1.00  1.220          H  
ATOM   9758  HA  VAL A 629     -25.143 -26.576   4.544  1.00  1.260          H  
ATOM   9759  HB  VAL A 629     -24.928 -26.856   1.549  1.00  1.750          H  
ATOM   9760 1HG1 VAL A 629     -23.117 -25.206   1.700  1.00  1.750          H  
ATOM   9761 2HG1 VAL A 629     -24.658 -24.472   2.137  1.00  1.750          H  
ATOM   9762 3HG1 VAL A 629     -23.510 -24.934   3.395  1.00  1.750          H  
ATOM   9763 1HG2 VAL A 629     -22.594 -27.574   2.217  1.00  1.750          H  
ATOM   9764 2HG2 VAL A 629     -22.993 -27.284   3.926  1.00  1.750          H  
ATOM   9765 3HG2 VAL A 629     -23.804 -28.587   3.035  1.00  1.750          H  
ATOM   9766  N   GLY A 630     -27.549 -25.403   2.544  1.00  0.860          N  
ATOM   9767  CA  GLY A 630     -28.433 -24.244   2.441  1.00  0.800          C  
ATOM   9768  C   GLY A 630     -29.175 -23.939   3.758  1.00  0.800          C  
ATOM   9769  O   GLY A 630     -29.303 -22.766   4.143  1.00  0.780          O  
ATOM   9770  H   GLY A 630     -27.659 -26.187   1.890  1.00  1.030          H  
ATOM   9771 1HA  GLY A 630     -27.849 -23.374   2.142  1.00  0.960          H  
ATOM   9772 2HA  GLY A 630     -29.158 -24.424   1.647  1.00  0.960          H  
ATOM   9773  N   VAL A 631     -29.594 -24.987   4.489  1.00  0.840          N  
ATOM   9774  CA  VAL A 631     -30.307 -24.783   5.749  1.00  0.890          C  
ATOM   9775  C   VAL A 631     -29.437 -24.092   6.771  1.00  0.890          C  
ATOM   9776  O   VAL A 631     -29.871 -23.119   7.404  1.00  0.920          O  
ATOM   9777  CB  VAL A 631     -30.796 -26.118   6.366  1.00  1.230          C  
ATOM   9778  CG1 VAL A 631     -31.366 -25.868   7.795  1.00  1.230          C  
ATOM   9779  CG2 VAL A 631     -31.869 -26.741   5.484  1.00  1.230          C  
ATOM   9780  H   VAL A 631     -29.474 -25.928   4.094  1.00  1.010          H  
ATOM   9781  HA  VAL A 631     -31.167 -24.150   5.565  1.00  1.070          H  
ATOM   9782  HB  VAL A 631     -29.949 -26.807   6.448  1.00  1.470          H  
ATOM   9783 1HG1 VAL A 631     -31.700 -26.813   8.218  1.00  1.470          H  
ATOM   9784 2HG1 VAL A 631     -30.607 -25.444   8.453  1.00  1.470          H  
ATOM   9785 3HG1 VAL A 631     -32.213 -25.177   7.738  1.00  1.470          H  
ATOM   9786 1HG2 VAL A 631     -32.199 -27.683   5.917  1.00  1.470          H  
ATOM   9787 2HG2 VAL A 631     -32.709 -26.066   5.412  1.00  1.470          H  
ATOM   9788 3HG2 VAL A 631     -31.470 -26.924   4.504  1.00  1.470          H  
ATOM   9789  N   VAL A 632     -28.213 -24.575   6.939  1.00  0.890          N  
ATOM   9790  CA  VAL A 632     -27.351 -23.961   7.929  1.00  0.890          C  
ATOM   9791  C   VAL A 632     -26.919 -22.533   7.544  1.00  0.860          C  
ATOM   9792  O   VAL A 632     -26.803 -21.689   8.438  1.00  0.900          O  
ATOM   9793  CB  VAL A 632     -26.151 -24.868   8.258  1.00  1.250          C  
ATOM   9794  CG1 VAL A 632     -26.635 -26.179   8.868  1.00  1.250          C  
ATOM   9795  CG2 VAL A 632     -25.403 -25.156   7.047  1.00  1.250          C  
ATOM   9796  H   VAL A 632     -27.927 -25.390   6.384  1.00  1.070          H  
ATOM   9797  HA  VAL A 632     -27.926 -23.885   8.851  1.00  1.070          H  
ATOM   9798  HB  VAL A 632     -25.524 -24.369   8.967  1.00  1.500          H  
ATOM   9799 1HG1 VAL A 632     -25.793 -26.812   9.112  1.00  1.500          H  
ATOM   9800 2HG1 VAL A 632     -27.199 -25.965   9.775  1.00  1.500          H  
ATOM   9801 3HG1 VAL A 632     -27.280 -26.697   8.154  1.00  1.500          H  
ATOM   9802 1HG2 VAL A 632     -24.562 -25.764   7.266  1.00  1.500          H  
ATOM   9803 2HG2 VAL A 632     -26.037 -25.662   6.373  1.00  1.500          H  
ATOM   9804 3HG2 VAL A 632     -25.086 -24.257   6.616  1.00  1.500          H  
ATOM   9805  N   ASN A 633     -26.715 -22.226   6.240  1.00  0.790          N  
ATOM   9806  CA  ASN A 633     -26.364 -20.844   5.875  1.00  0.780          C  
ATOM   9807  C   ASN A 633     -27.488 -19.894   6.296  1.00  0.780          C  
ATOM   9808  O   ASN A 633     -27.246 -18.782   6.805  1.00  0.790          O  
ATOM   9809  CB  ASN A 633     -26.166 -20.664   4.369  1.00  1.100          C  
ATOM   9810  CG  ASN A 633     -24.903 -21.171   3.780  1.00  1.100          C  
ATOM   9811  OD1 ASN A 633     -24.679 -22.367   3.640  1.00  1.100          O  
ATOM   9812  ND2 ASN A 633     -24.046 -20.249   3.396  1.00  1.100          N  
ATOM   9813  H   ASN A 633     -26.767 -22.960   5.519  1.00  0.950          H  
ATOM   9814  HA  ASN A 633     -25.454 -20.559   6.405  1.00  0.940          H  
ATOM   9815 1HB  ASN A 633     -27.002 -21.138   3.848  1.00  1.320          H  
ATOM   9816 2HB  ASN A 633     -26.213 -19.616   4.152  1.00  1.320          H  
ATOM   9817 1HD2 ASN A 633     -23.180 -20.522   2.985  1.00  1.320          H  
ATOM   9818 2HD2 ASN A 633     -24.250 -19.271   3.521  1.00  1.320          H  
ATOM   9819  N   PHE A 634     -28.724 -20.327   6.035  1.00  0.810          N  
ATOM   9820  CA  PHE A 634     -29.906 -19.556   6.355  1.00  0.860          C  
ATOM   9821  C   PHE A 634     -30.079 -19.282   7.852  1.00  0.890          C  
ATOM   9822  O   PHE A 634     -30.256 -18.122   8.258  1.00  0.910          O  
ATOM   9823  CB  PHE A 634     -31.122 -20.229   5.748  1.00  1.180          C  
ATOM   9824  CG  PHE A 634     -32.352 -19.595   6.124  1.00  1.180          C  
ATOM   9825  CD1 PHE A 634     -32.629 -18.315   5.697  1.00  1.180          C  
ATOM   9826  CD2 PHE A 634     -33.274 -20.270   6.888  1.00  1.180          C  
ATOM   9827  CE1 PHE A 634     -33.787 -17.728   6.049  1.00  1.180          C  
ATOM   9828  CE2 PHE A 634     -34.438 -19.680   7.218  1.00  1.180          C  
ATOM   9829  CZ  PHE A 634     -34.688 -18.405   6.790  1.00  1.180          C  
ATOM   9830  H   PHE A 634     -28.838 -21.228   5.551  1.00  0.970          H  
ATOM   9831  HA  PHE A 634     -29.802 -18.591   5.866  1.00  1.030          H  
ATOM   9832 1HB  PHE A 634     -31.044 -20.222   4.660  1.00  1.420          H  
ATOM   9833 2HB  PHE A 634     -31.154 -21.270   6.063  1.00  1.420          H  
ATOM   9834  HD1 PHE A 634     -31.906 -17.765   5.080  1.00  1.420          H  
ATOM   9835  HD2 PHE A 634     -33.060 -21.289   7.227  1.00  1.420          H  
ATOM   9836  HE1 PHE A 634     -33.991 -16.712   5.725  1.00  1.420          H  
ATOM   9837  HE2 PHE A 634     -35.159 -20.221   7.825  1.00  1.420          H  
ATOM   9838  HZ  PHE A 634     -35.607 -17.919   7.058  1.00  1.420          H  
ATOM   9839  N   ILE A 635     -30.016 -20.331   8.673  1.00  0.900          N  
ATOM   9840  CA  ILE A 635     -30.174 -20.153  10.112  1.00  0.970          C  
ATOM   9841  C   ILE A 635     -29.069 -19.291  10.680  1.00  0.980          C  
ATOM   9842  O   ILE A 635     -29.305 -18.450  11.546  1.00  1.040          O  
ATOM   9843  CB  ILE A 635     -30.269 -21.484  10.873  1.00  1.330          C  
ATOM   9844  CG1 ILE A 635     -31.575 -22.253  10.461  1.00  1.330          C  
ATOM   9845  CG2 ILE A 635     -30.199 -21.237  12.396  1.00  1.330          C  
ATOM   9846  CD1 ILE A 635     -32.914 -21.510  10.709  1.00  1.330          C  
ATOM   9847  H   ILE A 635     -29.860 -21.266   8.275  1.00  1.080          H  
ATOM   9848  HA  ILE A 635     -31.092 -19.601  10.283  1.00  1.160          H  
ATOM   9849  HB  ILE A 635     -29.433 -22.122  10.580  1.00  1.600          H  
ATOM   9850 1HG1 ILE A 635     -31.513 -22.503   9.401  1.00  1.600          H  
ATOM   9851 2HG1 ILE A 635     -31.614 -23.180  11.037  1.00  1.600          H  
ATOM   9852 1HG2 ILE A 635     -30.260 -22.192  12.919  1.00  1.600          H  
ATOM   9853 2HG2 ILE A 635     -29.268 -20.749  12.671  1.00  1.600          H  
ATOM   9854 3HG2 ILE A 635     -31.024 -20.605  12.697  1.00  1.600          H  
ATOM   9855 1HD1 ILE A 635     -33.715 -22.159  10.401  1.00  1.600          H  
ATOM   9856 2HD1 ILE A 635     -33.031 -21.273  11.760  1.00  1.600          H  
ATOM   9857 3HD1 ILE A 635     -32.975 -20.594  10.130  1.00  1.600          H  
ATOM   9858  N   ALA A 636     -27.854 -19.487  10.225  1.00  0.940          N  
ATOM   9859  CA  ALA A 636     -26.775 -18.676  10.716  1.00  0.950          C  
ATOM   9860  C   ALA A 636     -27.040 -17.180  10.477  1.00  0.950          C  
ATOM   9861  O   ALA A 636     -26.643 -16.344  11.297  1.00  0.920          O  
ATOM   9862  CB  ALA A 636     -25.551 -19.153  10.075  1.00  1.330          C  
ATOM   9863  H   ALA A 636     -27.655 -20.220   9.535  1.00  1.130          H  
ATOM   9864  HA  ALA A 636     -26.689 -18.823  11.780  1.00  1.140          H  
ATOM   9865 1HB  ALA A 636     -24.693 -18.598  10.439  1.00  1.590          H  
ATOM   9866 2HB  ALA A 636     -25.452 -20.191  10.307  1.00  1.590          H  
ATOM   9867 3HB  ALA A 636     -25.668 -19.044   9.012  1.00  1.590          H  
ATOM   9868  N   THR A 637     -27.709 -16.820   9.372  1.00  1.000          N  
ATOM   9869  CA  THR A 637     -28.046 -15.412   9.175  1.00  1.040          C  
ATOM   9870  C   THR A 637     -29.010 -15.001  10.303  1.00  1.020          C  
ATOM   9871  O   THR A 637     -28.891 -13.903  10.854  1.00  1.050          O  
ATOM   9872  CB  THR A 637     -28.670 -15.088   7.811  1.00  1.440          C  
ATOM   9873  OG1 THR A 637     -27.770 -15.460   6.768  1.00  1.440          O  
ATOM   9874  CG2 THR A 637     -28.865 -13.535   7.738  1.00  1.440          C  
ATOM   9875  H   THR A 637     -27.947 -17.523   8.665  1.00  1.200          H  
ATOM   9876  HA  THR A 637     -27.133 -14.821   9.265  1.00  1.250          H  
ATOM   9877  HB  THR A 637     -29.621 -15.610   7.682  1.00  1.730          H  
ATOM   9878  HG1 THR A 637     -27.624 -16.417   6.803  1.00  1.730          H  
ATOM   9879 1HG2 THR A 637     -29.260 -13.264   6.796  1.00  1.730          H  
ATOM   9880 2HG2 THR A 637     -29.546 -13.195   8.516  1.00  1.730          H  
ATOM   9881 3HG2 THR A 637     -27.898 -13.043   7.868  1.00  1.730          H  
ATOM   9882  N   PHE A 638     -29.977 -15.870  10.662  1.00  1.020          N  
ATOM   9883  CA  PHE A 638     -30.899 -15.547  11.776  1.00  1.070          C  
ATOM   9884  C   PHE A 638     -30.104 -15.245  13.045  1.00  1.010          C  
ATOM   9885  O   PHE A 638     -30.456 -14.350  13.821  1.00  1.030          O  
ATOM   9886  CB  PHE A 638     -31.868 -16.679  12.147  1.00  1.480          C  
ATOM   9887  CG  PHE A 638     -33.008 -16.922  11.264  1.00  1.480          C  
ATOM   9888  CD1 PHE A 638     -33.152 -16.307  10.053  1.00  1.480          C  
ATOM   9889  CD2 PHE A 638     -34.005 -17.774  11.695  1.00  1.480          C  
ATOM   9890  CE1 PHE A 638     -34.242 -16.542   9.326  1.00  1.480          C  
ATOM   9891  CE2 PHE A 638     -35.092 -18.002  10.966  1.00  1.480          C  
ATOM   9892  CZ  PHE A 638     -35.234 -17.394   9.786  1.00  1.480          C  
ATOM   9893  H   PHE A 638     -30.077 -16.736  10.113  1.00  1.220          H  
ATOM   9894  HA  PHE A 638     -31.474 -14.661  11.517  1.00  1.280          H  
ATOM   9895 1HB  PHE A 638     -31.339 -17.607  12.257  1.00  1.770          H  
ATOM   9896 2HB  PHE A 638     -32.276 -16.461  13.124  1.00  1.770          H  
ATOM   9897  HD1 PHE A 638     -32.398 -15.626   9.668  1.00  1.770          H  
ATOM   9898  HD2 PHE A 638     -33.913 -18.263  12.649  1.00  1.770          H  
ATOM   9899  HE1 PHE A 638     -34.334 -16.046   8.365  1.00  1.770          H  
ATOM   9900  HE2 PHE A 638     -35.844 -18.666  11.337  1.00  1.770          H  
ATOM   9901  HZ  PHE A 638     -36.124 -17.578   9.196  1.00  1.770          H  
ATOM   9902  N   ILE A 639     -29.044 -16.007  13.267  1.00  0.960          N  
ATOM   9903  CA  ILE A 639     -28.235 -15.776  14.445  1.00  0.960          C  
ATOM   9904  C   ILE A 639     -27.624 -14.362  14.359  1.00  0.920          C  
ATOM   9905  O   ILE A 639     -27.687 -13.618  15.342  1.00  0.960          O  
ATOM   9906  CB  ILE A 639     -27.157 -16.867  14.591  1.00  1.340          C  
ATOM   9907  CG1 ILE A 639     -27.862 -18.219  14.915  1.00  1.340          C  
ATOM   9908  CG2 ILE A 639     -26.170 -16.471  15.677  1.00  1.340          C  
ATOM   9909  CD1 ILE A 639     -26.973 -19.453  14.806  1.00  1.340          C  
ATOM   9910  H   ILE A 639     -28.863 -16.774  12.610  1.00  1.150          H  
ATOM   9911  HA  ILE A 639     -28.871 -15.817  15.320  1.00  1.150          H  
ATOM   9912  HB  ILE A 639     -26.637 -16.990  13.661  1.00  1.610          H  
ATOM   9913 1HG1 ILE A 639     -28.268 -18.172  15.922  1.00  1.610          H  
ATOM   9914 2HG1 ILE A 639     -28.696 -18.348  14.216  1.00  1.610          H  
ATOM   9915 1HG2 ILE A 639     -25.407 -17.227  15.787  1.00  1.610          H  
ATOM   9916 2HG2 ILE A 639     -25.701 -15.548  15.399  1.00  1.610          H  
ATOM   9917 3HG2 ILE A 639     -26.693 -16.342  16.625  1.00  1.610          H  
ATOM   9918 1HD1 ILE A 639     -27.570 -20.336  15.038  1.00  1.610          H  
ATOM   9919 2HD1 ILE A 639     -26.579 -19.548  13.814  1.00  1.610          H  
ATOM   9920 3HD1 ILE A 639     -26.151 -19.385  15.507  1.00  1.610          H  
ATOM   9921  N   ALA A 640     -27.059 -13.978  13.198  1.00  0.900          N  
ATOM   9922  CA  ALA A 640     -26.500 -12.624  13.007  1.00  0.890          C  
ATOM   9923  C   ALA A 640     -27.558 -11.545  13.197  1.00  0.930          C  
ATOM   9924  O   ALA A 640     -27.294 -10.469  13.745  1.00  0.940          O  
ATOM   9925  CB  ALA A 640     -25.948 -12.450  11.615  1.00  1.250          C  
ATOM   9926  H   ALA A 640     -26.995 -14.675  12.442  1.00  1.080          H  
ATOM   9927  HA  ALA A 640     -25.704 -12.485  13.735  1.00  1.070          H  
ATOM   9928 1HB  ALA A 640     -25.514 -11.453  11.510  1.00  1.500          H  
ATOM   9929 2HB  ALA A 640     -25.233 -13.153  11.452  1.00  1.500          H  
ATOM   9930 3HB  ALA A 640     -26.739 -12.580  10.881  1.00  1.500          H  
ATOM   9931  N   THR A 641     -28.778 -11.855  12.761  1.00  0.970          N  
ATOM   9932  CA  THR A 641     -29.927 -10.962  12.823  1.00  1.060          C  
ATOM   9933  C   THR A 641     -30.117 -10.508  14.256  1.00  1.150          C  
ATOM   9934  O   THR A 641     -30.434  -9.339  14.510  1.00  1.350          O  
ATOM   9935  CB  THR A 641     -31.194 -11.646  12.262  1.00  1.450          C  
ATOM   9936  OG1 THR A 641     -30.948 -12.044  10.895  1.00  1.450          O  
ATOM   9937  CG2 THR A 641     -32.356 -10.694  12.278  1.00  1.450          C  
ATOM   9938  H   THR A 641     -28.887 -12.751  12.284  1.00  1.160          H  
ATOM   9939  HA  THR A 641     -29.740 -10.091  12.224  1.00  1.270          H  
ATOM   9940  HB  THR A 641     -31.454 -12.494  12.848  1.00  1.740          H  
ATOM   9941  HG1 THR A 641     -30.266 -12.750  10.890  1.00  1.740          H  
ATOM   9942 1HG2 THR A 641     -33.232 -11.188  11.865  1.00  1.740          H  
ATOM   9943 2HG2 THR A 641     -32.570 -10.378  13.297  1.00  1.740          H  
ATOM   9944 3HG2 THR A 641     -32.109  -9.826  11.671  1.00  1.740          H  
ATOM   9945  N   VAL A 642     -29.964 -11.447  15.186  1.00  1.090          N  
ATOM   9946  CA  VAL A 642     -30.072 -11.189  16.611  1.00  1.200          C  
ATOM   9947  C   VAL A 642     -28.780 -10.575  17.198  1.00  1.200          C  
ATOM   9948  O   VAL A 642     -28.828  -9.639  17.999  1.00  1.340          O  
ATOM   9949  CB  VAL A 642     -30.405 -12.504  17.348  1.00  1.640          C  
ATOM   9950  CG1 VAL A 642     -30.397 -12.298  18.879  1.00  1.640          C  
ATOM   9951  CG2 VAL A 642     -31.769 -13.006  16.866  1.00  1.640          C  
ATOM   9952  H   VAL A 642     -29.761 -12.397  14.854  1.00  1.310          H  
ATOM   9953  HA  VAL A 642     -30.889 -10.486  16.766  1.00  1.440          H  
ATOM   9954  HB  VAL A 642     -29.640 -13.249  17.111  1.00  1.960          H  
ATOM   9955 1HG1 VAL A 642     -30.626 -13.242  19.370  1.00  1.960          H  
ATOM   9956 2HG1 VAL A 642     -29.418 -11.955  19.216  1.00  1.960          H  
ATOM   9957 3HG1 VAL A 642     -31.148 -11.563  19.148  1.00  1.960          H  
ATOM   9958 1HG2 VAL A 642     -32.006 -13.940  17.365  1.00  1.960          H  
ATOM   9959 2HG2 VAL A 642     -32.532 -12.266  17.098  1.00  1.960          H  
ATOM   9960 3HG2 VAL A 642     -31.742 -13.170  15.787  1.00  1.960          H  
ATOM   9961  N   LEU A 643     -27.628 -11.162  16.883  1.00  1.120          N  
ATOM   9962  CA  LEU A 643     -26.363 -10.726  17.464  1.00  1.170          C  
ATOM   9963  C   LEU A 643     -25.809  -9.357  17.054  1.00  1.210          C  
ATOM   9964  O   LEU A 643     -25.202  -8.673  17.882  1.00  1.320          O  
ATOM   9965  CB  LEU A 643     -25.261 -11.716  17.117  1.00  1.620          C  
ATOM   9966  CG  LEU A 643     -25.300 -13.134  17.701  1.00  1.620          C  
ATOM   9967  CD1 LEU A 643     -24.141 -13.908  17.080  1.00  1.620          C  
ATOM   9968  CD2 LEU A 643     -25.195 -13.120  19.211  1.00  1.620          C  
ATOM   9969  H   LEU A 643     -27.634 -11.952  16.231  1.00  1.340          H  
ATOM   9970  HA  LEU A 643     -26.504 -10.696  18.539  1.00  1.400          H  
ATOM   9971 1HB  LEU A 643     -25.266 -11.825  16.038  1.00  1.940          H  
ATOM   9972 2HB  LEU A 643     -24.343 -11.268  17.398  1.00  1.940          H  
ATOM   9973  HG  LEU A 643     -26.231 -13.615  17.413  1.00  1.940          H  
ATOM   9974 1HD1 LEU A 643     -24.147 -14.933  17.445  1.00  1.940          H  
ATOM   9975 2HD1 LEU A 643     -24.243 -13.905  15.998  1.00  1.940          H  
ATOM   9976 3HD1 LEU A 643     -23.201 -13.439  17.349  1.00  1.940          H  
ATOM   9977 1HD2 LEU A 643     -25.218 -14.145  19.579  1.00  1.940          H  
ATOM   9978 2HD2 LEU A 643     -24.265 -12.658  19.504  1.00  1.940          H  
ATOM   9979 3HD2 LEU A 643     -26.027 -12.573  19.646  1.00  1.940          H  
ATOM   9980  N   ILE A 644     -26.010  -8.930  15.818  1.00  1.150          N  
ATOM   9981  CA  ILE A 644     -25.371  -7.705  15.344  1.00  1.220          C  
ATOM   9982  C   ILE A 644     -25.590  -6.426  16.149  1.00  1.330          C  
ATOM   9983  O   ILE A 644     -24.646  -5.648  16.295  1.00  1.520          O  
ATOM   9984  CB  ILE A 644     -25.773  -7.457  13.877  1.00  1.680          C  
ATOM   9985  CG1 ILE A 644     -24.860  -6.356  13.259  1.00  1.680          C  
ATOM   9986  CG2 ILE A 644     -27.289  -7.098  13.765  1.00  1.680          C  
ATOM   9987  CD1 ILE A 644     -24.929  -6.289  11.764  1.00  1.680          C  
ATOM   9988  H   ILE A 644     -26.541  -9.507  15.158  1.00  1.380          H  
ATOM   9989  HA  ILE A 644     -24.298  -7.885  15.356  1.00  1.460          H  
ATOM   9990  HB  ILE A 644     -25.612  -8.373  13.316  1.00  2.020          H  
ATOM   9991 1HG1 ILE A 644     -25.156  -5.378  13.655  1.00  2.020          H  
ATOM   9992 2HG1 ILE A 644     -23.825  -6.546  13.550  1.00  2.020          H  
ATOM   9993 1HG2 ILE A 644     -27.548  -6.980  12.741  1.00  2.020          H  
ATOM   9994 2HG2 ILE A 644     -27.889  -7.910  14.187  1.00  2.020          H  
ATOM   9995 3HG2 ILE A 644     -27.519  -6.177  14.281  1.00  2.020          H  
ATOM   9996 1HD1 ILE A 644     -24.292  -5.514  11.400  1.00  2.020          H  
ATOM   9997 2HD1 ILE A 644     -24.627  -7.238  11.354  1.00  2.020          H  
ATOM   9998 3HD1 ILE A 644     -25.908  -6.084  11.453  1.00  2.020          H  
ATOM   9999  N   ASP A 645     -26.761  -6.195  16.745  1.00  1.330          N  
ATOM  10000  CA  ASP A 645     -26.920  -4.942  17.477  1.00  1.480          C  
ATOM  10001  C   ASP A 645     -26.564  -5.097  18.954  1.00  1.500          C  
ATOM  10002  O   ASP A 645     -26.750  -4.180  19.758  1.00  1.630          O  
ATOM  10003  CB  ASP A 645     -28.303  -4.321  17.223  1.00  2.010          C  
ATOM  10004  CG  ASP A 645     -29.470  -5.154  17.661  1.00  2.010          C  
ATOM  10005  OD1 ASP A 645     -29.257  -6.199  18.202  1.00  2.010          O  
ATOM  10006  OD2 ASP A 645     -30.587  -4.745  17.417  1.00  2.010          O  
ATOM  10007  H   ASP A 645     -27.537  -6.854  16.688  1.00  1.600          H  
ATOM  10008  HA  ASP A 645     -26.213  -4.225  17.061  1.00  1.780          H  
ATOM  10009 1HB  ASP A 645     -28.357  -3.359  17.736  1.00  2.410          H  
ATOM  10010 2HB  ASP A 645     -28.406  -4.116  16.157  1.00  2.410          H  
ATOM  10011  N   ARG A 646     -25.986  -6.252  19.284  1.00  1.490          N  
ATOM  10012  CA  ARG A 646     -25.514  -6.586  20.611  1.00  1.600          C  
ATOM  10013  C   ARG A 646     -23.982  -6.694  20.588  1.00  1.550          C  
ATOM  10014  O   ARG A 646     -23.308  -6.341  21.556  1.00  1.770          O  
ATOM  10015  CB  ARG A 646     -26.130  -7.911  21.053  1.00  2.200          C  
ATOM  10016  CG  ARG A 646     -27.643  -7.868  21.313  1.00  2.200          C  
ATOM  10017  CD  ARG A 646     -28.229  -9.239  21.520  1.00  2.200          C  
ATOM  10018  NE  ARG A 646     -29.627  -9.177  21.983  1.00  2.200          N  
ATOM  10019  CZ  ARG A 646     -30.750  -9.012  21.224  1.00  2.200          C  
ATOM  10020  NH1 ARG A 646     -30.717  -8.891  19.902  1.00  2.200          N  
ATOM  10021  NH2 ARG A 646     -31.926  -8.968  21.843  1.00  2.200          N  
ATOM  10022  H   ARG A 646     -25.878  -6.959  18.561  1.00  1.790          H  
ATOM  10023  HA  ARG A 646     -25.809  -5.798  21.304  1.00  1.920          H  
ATOM  10024 1HB  ARG A 646     -25.955  -8.664  20.292  1.00  2.640          H  
ATOM  10025 2HB  ARG A 646     -25.641  -8.251  21.965  1.00  2.640          H  
ATOM  10026 1HG  ARG A 646     -27.846  -7.265  22.195  1.00  2.640          H  
ATOM  10027 2HG  ARG A 646     -28.138  -7.417  20.445  1.00  2.640          H  
ATOM  10028 1HD  ARG A 646     -28.198  -9.794  20.580  1.00  2.640          H  
ATOM  10029 2HD  ARG A 646     -27.645  -9.771  22.269  1.00  2.640          H  
ATOM  10030  HE  ARG A 646     -29.765  -9.260  22.981  1.00  2.640          H  
ATOM  10031 1HH1 ARG A 646     -29.840  -8.935  19.360  1.00  2.640          H  
ATOM  10032 2HH1 ARG A 646     -31.570  -8.762  19.384  1.00  2.640          H  
ATOM  10033 1HH2 ARG A 646     -31.973  -9.058  22.850  1.00  2.640          H  
ATOM  10034 2HH2 ARG A 646     -32.773  -8.846  21.310  1.00  2.640          H  
ATOM  10035  N   LEU A 647     -23.443  -7.153  19.452  1.00  1.440          N  
ATOM  10036  CA  LEU A 647     -22.011  -7.387  19.273  1.00  1.440          C  
ATOM  10037  C   LEU A 647     -21.254  -6.353  18.442  1.00  1.360          C  
ATOM  10038  O   LEU A 647     -20.096  -6.073  18.744  1.00  1.900          O  
ATOM  10039  CB  LEU A 647     -21.788  -8.734  18.572  1.00  2.020          C  
ATOM  10040  CG  LEU A 647     -21.692 -10.002  19.433  1.00  2.020          C  
ATOM  10041  CD1 LEU A 647     -22.975 -10.214  20.237  1.00  2.020          C  
ATOM  10042  CD2 LEU A 647     -21.438 -11.161  18.496  1.00  2.020          C  
ATOM  10043  H   LEU A 647     -24.076  -7.455  18.719  1.00  1.730          H  
ATOM  10044  HA  LEU A 647     -21.552  -7.415  20.260  1.00  1.730          H  
ATOM  10045 1HB  LEU A 647     -22.608  -8.880  17.871  1.00  2.420          H  
ATOM  10046 2HB  LEU A 647     -20.875  -8.660  17.986  1.00  2.420          H  
ATOM  10047  HG  LEU A 647     -20.864  -9.915  20.135  1.00  2.420          H  
ATOM  10048 1HD1 LEU A 647     -22.885 -11.125  20.823  1.00  2.420          H  
ATOM  10049 2HD1 LEU A 647     -23.134  -9.385  20.912  1.00  2.420          H  
ATOM  10050 3HD1 LEU A 647     -23.823 -10.296  19.564  1.00  2.420          H  
ATOM  10051 1HD2 LEU A 647     -21.351 -12.087  19.064  1.00  2.420          H  
ATOM  10052 2HD2 LEU A 647     -22.237 -11.245  17.803  1.00  2.420          H  
ATOM  10053 3HD2 LEU A 647     -20.530 -10.980  17.951  1.00  2.420          H  
ATOM  10054  N   GLY A 648     -21.867  -5.800  17.392  1.00  1.320          N  
ATOM  10055  CA  GLY A 648     -21.150  -4.912  16.489  1.00  1.190          C  
ATOM  10056  C   GLY A 648     -20.671  -5.688  15.264  1.00  1.110          C  
ATOM  10057  O   GLY A 648     -20.546  -6.924  15.294  1.00  1.120          O  
ATOM  10058  H   GLY A 648     -22.846  -5.976  17.170  1.00  1.580          H  
ATOM  10059 1HA  GLY A 648     -21.808  -4.100  16.175  1.00  1.430          H  
ATOM  10060 2HA  GLY A 648     -20.301  -4.459  17.000  1.00  1.430          H  
ATOM  10061  N   ARG A 649     -20.445  -4.965  14.171  1.00  1.080          N  
ATOM  10062  CA  ARG A 649     -20.030  -5.587  12.927  1.00  1.070          C  
ATOM  10063  C   ARG A 649     -18.604  -6.108  13.004  1.00  1.070          C  
ATOM  10064  O   ARG A 649     -18.296  -7.182  12.479  1.00  1.070          O  
ATOM  10065  CB  ARG A 649     -20.162  -4.602  11.797  1.00  1.500          C  
ATOM  10066  CG  ARG A 649     -21.582  -4.239  11.518  1.00  1.500          C  
ATOM  10067  CD  ARG A 649     -21.735  -3.524  10.257  1.00  1.500          C  
ATOM  10068  NE  ARG A 649     -23.104  -3.165   9.988  1.00  1.500          N  
ATOM  10069  CZ  ARG A 649     -23.683  -2.032  10.395  1.00  1.500          C  
ATOM  10070  NH1 ARG A 649     -23.020  -1.194  11.133  1.00  1.500          N  
ATOM  10071  NH2 ARG A 649     -24.905  -1.725  10.040  1.00  1.500          N  
ATOM  10072  H   ARG A 649     -20.543  -3.942  14.234  1.00  1.300          H  
ATOM  10073  HA  ARG A 649     -20.693  -6.430  12.725  1.00  1.280          H  
ATOM  10074 1HB  ARG A 649     -19.617  -3.687  12.046  1.00  1.800          H  
ATOM  10075 2HB  ARG A 649     -19.726  -5.012  10.897  1.00  1.800          H  
ATOM  10076 1HG  ARG A 649     -22.159  -5.128  11.509  1.00  1.800          H  
ATOM  10077 2HG  ARG A 649     -21.945  -3.593  12.319  1.00  1.800          H  
ATOM  10078 1HD  ARG A 649     -21.125  -2.622  10.255  1.00  1.800          H  
ATOM  10079 2HD  ARG A 649     -21.408  -4.153   9.448  1.00  1.800          H  
ATOM  10080  HE  ARG A 649     -23.647  -3.785   9.407  1.00  1.800          H  
ATOM  10081 1HH1 ARG A 649     -22.066  -1.405  11.410  1.00  1.800          H  
ATOM  10082 2HH1 ARG A 649     -23.472  -0.325  11.409  1.00  1.800          H  
ATOM  10083 1HH2 ARG A 649     -25.444  -2.338   9.448  1.00  1.800          H  
ATOM  10084 2HH2 ARG A 649     -25.271  -0.810  10.313  1.00  1.800          H  
ATOM  10085  N   LYS A 650     -17.723  -5.352  13.675  1.00  1.120          N  
ATOM  10086  CA  LYS A 650     -16.314  -5.727  13.738  1.00  1.170          C  
ATOM  10087  C   LYS A 650     -16.174  -7.072  14.435  1.00  1.190          C  
ATOM  10088  O   LYS A 650     -15.339  -7.908  14.061  1.00  1.200          O  
ATOM  10089  CB  LYS A 650     -15.483  -4.669  14.464  1.00  1.620          C  
ATOM  10090  CG  LYS A 650     -13.989  -4.928  14.410  1.00  1.620          C  
ATOM  10091  CD  LYS A 650     -13.185  -3.827  15.089  1.00  1.620          C  
ATOM  10092  CE  LYS A 650     -11.713  -4.078  14.837  1.00  1.620          C  
ATOM  10093  NZ  LYS A 650     -10.796  -3.049  15.402  1.00  1.620          N  
ATOM  10094  H   LYS A 650     -18.044  -4.499  14.157  1.00  1.340          H  
ATOM  10095  HA  LYS A 650     -15.930  -5.826  12.725  1.00  1.400          H  
ATOM  10096 1HB  LYS A 650     -15.675  -3.685  14.021  1.00  1.940          H  
ATOM  10097 2HB  LYS A 650     -15.785  -4.617  15.511  1.00  1.940          H  
ATOM  10098 1HG  LYS A 650     -13.753  -5.883  14.881  1.00  1.940          H  
ATOM  10099 2HG  LYS A 650     -13.680  -4.974  13.361  1.00  1.940          H  
ATOM  10100 1HD  LYS A 650     -13.473  -2.855  14.689  1.00  1.940          H  
ATOM  10101 2HD  LYS A 650     -13.381  -3.837  16.159  1.00  1.940          H  
ATOM  10102 1HE  LYS A 650     -11.450  -5.047  15.243  1.00  1.940          H  
ATOM  10103 2HE  LYS A 650     -11.575  -4.094  13.771  1.00  1.940          H  
ATOM  10104 1HZ  LYS A 650      -9.820  -3.327  15.113  1.00  1.940          H  
ATOM  10105 2HZ  LYS A 650     -11.009  -2.142  15.011  1.00  1.940          H  
ATOM  10106 3HZ  LYS A 650     -10.872  -3.011  16.399  1.00  1.940          H  
ATOM  10107  N   ILE A 651     -16.983  -7.248  15.477  1.00  1.210          N  
ATOM  10108  CA  ILE A 651     -16.972  -8.443  16.286  1.00  1.270          C  
ATOM  10109  C   ILE A 651     -17.522  -9.625  15.505  1.00  1.220          C  
ATOM  10110  O   ILE A 651     -16.919 -10.700  15.542  1.00  1.270          O  
ATOM  10111  CB  ILE A 651     -17.754  -8.220  17.590  1.00  1.750          C  
ATOM  10112  CG1 ILE A 651     -17.088  -7.067  18.448  1.00  1.750          C  
ATOM  10113  CG2 ILE A 651     -17.870  -9.516  18.387  1.00  1.750          C  
ATOM  10114  CD1 ILE A 651     -15.619  -7.258  18.857  1.00  1.750          C  
ATOM  10115  H   ILE A 651     -17.621  -6.496  15.710  1.00  1.450          H  
ATOM  10116  HA  ILE A 651     -15.944  -8.687  16.532  1.00  1.520          H  
ATOM  10117  HB  ILE A 651     -18.753  -7.872  17.334  1.00  2.100          H  
ATOM  10118 1HG1 ILE A 651     -17.167  -6.138  17.886  1.00  2.100          H  
ATOM  10119 2HG1 ILE A 651     -17.678  -6.958  19.362  1.00  2.100          H  
ATOM  10120 1HG2 ILE A 651     -18.450  -9.330  19.289  1.00  2.100          H  
ATOM  10121 2HG2 ILE A 651     -18.366 -10.263  17.794  1.00  2.100          H  
ATOM  10122 3HG2 ILE A 651     -16.885  -9.880  18.658  1.00  2.100          H  
ATOM  10123 1HD1 ILE A 651     -15.307  -6.397  19.449  1.00  2.100          H  
ATOM  10124 2HD1 ILE A 651     -15.510  -8.158  19.457  1.00  2.100          H  
ATOM  10125 3HD1 ILE A 651     -14.982  -7.327  17.981  1.00  2.100          H  
ATOM  10126  N   LEU A 652     -18.650  -9.461  14.799  1.00  1.160          N  
ATOM  10127  CA  LEU A 652     -19.143 -10.593  14.025  1.00  1.150          C  
ATOM  10128  C   LEU A 652     -18.147 -11.014  12.949  1.00  1.110          C  
ATOM  10129  O   LEU A 652     -17.985 -12.217  12.700  1.00  1.130          O  
ATOM  10130  CB  LEU A 652     -20.505 -10.301  13.377  1.00  1.610          C  
ATOM  10131  CG  LEU A 652     -21.761 -10.239  14.292  1.00  1.610          C  
ATOM  10132  CD1 LEU A 652     -22.946  -9.737  13.470  1.00  1.610          C  
ATOM  10133  CD2 LEU A 652     -22.098 -11.646  14.817  1.00  1.610          C  
ATOM  10134  H   LEU A 652     -19.163  -8.572  14.815  1.00  1.390          H  
ATOM  10135  HA  LEU A 652     -19.259 -11.433  14.697  1.00  1.380          H  
ATOM  10136 1HB  LEU A 652     -20.432  -9.342  12.860  1.00  1.940          H  
ATOM  10137 2HB  LEU A 652     -20.696 -11.060  12.639  1.00  1.940          H  
ATOM  10138  HG  LEU A 652     -21.584  -9.556  15.129  1.00  1.940          H  
ATOM  10139 1HD1 LEU A 652     -23.816  -9.720  14.094  1.00  1.940          H  
ATOM  10140 2HD1 LEU A 652     -22.734  -8.737  13.093  1.00  1.940          H  
ATOM  10141 3HD1 LEU A 652     -23.125 -10.409  12.633  1.00  1.940          H  
ATOM  10142 1HD2 LEU A 652     -22.978 -11.583  15.427  1.00  1.940          H  
ATOM  10143 2HD2 LEU A 652     -22.292 -12.306  13.976  1.00  1.940          H  
ATOM  10144 3HD2 LEU A 652     -21.284 -12.044  15.412  1.00  1.940          H  
ATOM  10145  N   LEU A 653     -17.463 -10.053  12.307  1.00  1.070          N  
ATOM  10146  CA  LEU A 653     -16.480 -10.421  11.294  1.00  1.050          C  
ATOM  10147  C   LEU A 653     -15.373 -11.271  11.894  1.00  1.120          C  
ATOM  10148  O   LEU A 653     -15.055 -12.344  11.361  1.00  1.140          O  
ATOM  10149  CB  LEU A 653     -15.861  -9.166  10.699  1.00  1.480          C  
ATOM  10150  CG  LEU A 653     -16.667  -8.336   9.746  1.00  1.480          C  
ATOM  10151  CD1 LEU A 653     -15.966  -7.020   9.566  1.00  1.480          C  
ATOM  10152  CD2 LEU A 653     -16.740  -9.035   8.410  1.00  1.480          C  
ATOM  10153  H   LEU A 653     -17.644  -9.063  12.514  1.00  1.280          H  
ATOM  10154  HA  LEU A 653     -16.966 -10.992  10.519  1.00  1.260          H  
ATOM  10155 1HB  LEU A 653     -15.648  -8.514  11.536  1.00  1.770          H  
ATOM  10156 2HB  LEU A 653     -14.930  -9.430  10.216  1.00  1.770          H  
ATOM  10157  HG  LEU A 653     -17.658  -8.171  10.141  1.00  1.770          H  
ATOM  10158 1HD1 LEU A 653     -16.512  -6.391   8.867  1.00  1.770          H  
ATOM  10159 2HD1 LEU A 653     -15.904  -6.520  10.525  1.00  1.770          H  
ATOM  10160 3HD1 LEU A 653     -14.972  -7.204   9.194  1.00  1.770          H  
ATOM  10161 1HD2 LEU A 653     -17.283  -8.431   7.701  1.00  1.770          H  
ATOM  10162 2HD2 LEU A 653     -15.737  -9.191   8.038  1.00  1.770          H  
ATOM  10163 3HD2 LEU A 653     -17.226  -9.973   8.529  1.00  1.770          H  
ATOM  10164  N   TYR A 654     -14.844 -10.852  13.050  1.00  1.180          N  
ATOM  10165  CA  TYR A 654     -13.793 -11.606  13.717  1.00  1.240          C  
ATOM  10166  C   TYR A 654     -14.245 -13.024  14.039  1.00  1.260          C  
ATOM  10167  O   TYR A 654     -13.498 -13.986  13.810  1.00  1.270          O  
ATOM  10168  CB  TYR A 654     -13.309 -10.923  14.983  1.00  1.710          C  
ATOM  10169  CG  TYR A 654     -12.216 -11.719  15.644  1.00  1.710          C  
ATOM  10170  CD1 TYR A 654     -10.913 -11.602  15.190  1.00  1.710          C  
ATOM  10171  CD2 TYR A 654     -12.512 -12.585  16.683  1.00  1.710          C  
ATOM  10172  CE1 TYR A 654      -9.913 -12.327  15.781  1.00  1.710          C  
ATOM  10173  CE2 TYR A 654     -11.510 -13.322  17.265  1.00  1.710          C  
ATOM  10174  CZ  TYR A 654     -10.213 -13.193  16.820  1.00  1.710          C  
ATOM  10175  OH  TYR A 654      -9.210 -13.923  17.410  1.00  1.710          O  
ATOM  10176  H   TYR A 654     -15.153  -9.959  13.458  1.00  1.420          H  
ATOM  10177  HA  TYR A 654     -12.949 -11.689  13.036  1.00  1.490          H  
ATOM  10178 1HB  TYR A 654     -12.925  -9.927  14.745  1.00  2.050          H  
ATOM  10179 2HB  TYR A 654     -14.137 -10.805  15.683  1.00  2.050          H  
ATOM  10180  HD1 TYR A 654     -10.679 -10.929  14.366  1.00  2.050          H  
ATOM  10181  HD2 TYR A 654     -13.539 -12.686  17.037  1.00  2.050          H  
ATOM  10182  HE1 TYR A 654      -8.887 -12.226  15.427  1.00  2.050          H  
ATOM  10183  HE2 TYR A 654     -11.743 -14.006  18.080  1.00  2.050          H  
ATOM  10184  HH  TYR A 654      -9.580 -14.468  18.110  1.00  2.050          H  
ATOM  10185  N   ILE A 655     -15.448 -13.156  14.619  1.00  1.300          N  
ATOM  10186  CA  ILE A 655     -15.979 -14.455  14.998  1.00  1.360          C  
ATOM  10187  C   ILE A 655     -16.091 -15.379  13.818  1.00  1.290          C  
ATOM  10188  O   ILE A 655     -15.696 -16.542  13.891  1.00  1.300          O  
ATOM  10189  CB  ILE A 655     -17.378 -14.355  15.638  1.00  1.880          C  
ATOM  10190  CG1 ILE A 655     -17.292 -13.644  16.993  1.00  1.880          C  
ATOM  10191  CG2 ILE A 655     -18.035 -15.787  15.759  1.00  1.880          C  
ATOM  10192  CD1 ILE A 655     -18.633 -13.201  17.534  1.00  1.880          C  
ATOM  10193  H   ILE A 655     -16.009 -12.311  14.796  1.00  1.560          H  
ATOM  10194  HA  ILE A 655     -15.290 -14.899  15.726  1.00  1.630          H  
ATOM  10195  HB  ILE A 655     -18.008 -13.730  14.996  1.00  2.260          H  
ATOM  10196 1HG1 ILE A 655     -16.835 -14.322  17.715  1.00  2.260          H  
ATOM  10197 2HG1 ILE A 655     -16.654 -12.771  16.896  1.00  2.260          H  
ATOM  10198 1HG2 ILE A 655     -19.027 -15.711  16.185  1.00  2.260          H  
ATOM  10199 2HG2 ILE A 655     -18.129 -16.266  14.786  1.00  2.260          H  
ATOM  10200 3HG2 ILE A 655     -17.414 -16.414  16.402  1.00  2.260          H  
ATOM  10201 1HD1 ILE A 655     -18.484 -12.703  18.491  1.00  2.260          H  
ATOM  10202 2HD1 ILE A 655     -19.080 -12.507  16.830  1.00  2.260          H  
ATOM  10203 3HD1 ILE A 655     -19.295 -14.044  17.677  1.00  2.260          H  
ATOM  10204  N   SER A 656     -16.684 -14.888  12.728  1.00  1.240          N  
ATOM  10205  CA  SER A 656     -16.849 -15.757  11.586  1.00  1.230          C  
ATOM  10206  C   SER A 656     -15.554 -16.200  11.017  1.00  1.180          C  
ATOM  10207  O   SER A 656     -15.403 -17.364  10.660  1.00  1.170          O  
ATOM  10208  CB  SER A 656     -17.524 -15.030  10.482  1.00  1.730          C  
ATOM  10209  OG  SER A 656     -16.716 -14.019   9.961  1.00  1.730          O  
ATOM  10210  H   SER A 656     -17.032 -13.927  12.716  1.00  1.490          H  
ATOM  10211  HA  SER A 656     -17.431 -16.627  11.888  1.00  1.480          H  
ATOM  10212 1HB  SER A 656     -17.741 -15.714   9.687  1.00  2.070          H  
ATOM  10213 2HB  SER A 656     -18.435 -14.642  10.856  1.00  2.070          H  
ATOM  10214  HG  SER A 656     -16.585 -13.371  10.683  1.00  2.070          H  
ATOM  10215  N   ASP A 657     -14.569 -15.322  11.020  1.00  1.160          N  
ATOM  10216  CA  ASP A 657     -13.326 -15.692  10.425  1.00  1.160          C  
ATOM  10217  C   ASP A 657     -12.599 -16.698  11.290  1.00  1.160          C  
ATOM  10218  O   ASP A 657     -12.131 -17.719  10.783  1.00  1.150          O  
ATOM  10219  CB  ASP A 657     -12.507 -14.458  10.163  1.00  1.620          C  
ATOM  10220  CG  ASP A 657     -11.427 -14.708   9.215  1.00  1.620          C  
ATOM  10221  OD1 ASP A 657     -11.721 -14.916   8.057  1.00  1.620          O  
ATOM  10222  OD2 ASP A 657     -10.323 -14.740   9.621  1.00  1.620          O  
ATOM  10223  H   ASP A 657     -14.733 -14.357  11.323  1.00  1.390          H  
ATOM  10224  HA  ASP A 657     -13.526 -16.162   9.473  1.00  1.390          H  
ATOM  10225 1HB  ASP A 657     -13.152 -13.710   9.767  1.00  1.950          H  
ATOM  10226 2HB  ASP A 657     -12.119 -14.077  11.095  1.00  1.950          H  
ATOM  10227  N   VAL A 658     -12.572 -16.508  12.611  1.00  1.190          N  
ATOM  10228  CA  VAL A 658     -11.845 -17.493  13.386  1.00  1.230          C  
ATOM  10229  C   VAL A 658     -12.565 -18.839  13.297  1.00  1.220          C  
ATOM  10230  O   VAL A 658     -11.908 -19.885  13.239  1.00  1.230          O  
ATOM  10231  CB  VAL A 658     -11.599 -17.022  14.844  1.00  1.710          C  
ATOM  10232  CG1 VAL A 658     -12.864 -17.038  15.681  1.00  1.710          C  
ATOM  10233  CG2 VAL A 658     -10.514 -17.894  15.454  1.00  1.710          C  
ATOM  10234  H   VAL A 658     -12.994 -15.674  13.033  1.00  1.430          H  
ATOM  10235  HA  VAL A 658     -10.864 -17.619  12.939  1.00  1.480          H  
ATOM  10236  HB  VAL A 658     -11.265 -15.985  14.821  1.00  2.050          H  
ATOM  10237 1HG1 VAL A 658     -12.640 -16.667  16.679  1.00  2.050          H  
ATOM  10238 2HG1 VAL A 658     -13.590 -16.395  15.218  1.00  2.050          H  
ATOM  10239 3HG1 VAL A 658     -13.264 -18.044  15.760  1.00  2.050          H  
ATOM  10240 1HG2 VAL A 658     -10.300 -17.555  16.465  1.00  2.050          H  
ATOM  10241 2HG2 VAL A 658     -10.848 -18.931  15.483  1.00  2.050          H  
ATOM  10242 3HG2 VAL A 658      -9.610 -17.824  14.848  1.00  2.050          H  
ATOM  10243  N   ALA A 659     -13.911 -18.828  13.260  1.00  1.200          N  
ATOM  10244  CA  ALA A 659     -14.659 -20.063  13.118  1.00  1.210          C  
ATOM  10245  C   ALA A 659     -14.334 -20.742  11.788  1.00  1.170          C  
ATOM  10246  O   ALA A 659     -14.129 -21.964  11.744  1.00  1.190          O  
ATOM  10247  CB  ALA A 659     -16.152 -19.780  13.203  1.00  1.690          C  
ATOM  10248  H   ALA A 659     -14.428 -17.946  13.349  1.00  1.440          H  
ATOM  10249  HA  ALA A 659     -14.366 -20.732  13.925  1.00  1.450          H  
ATOM  10250 1HB  ALA A 659     -16.709 -20.712  13.115  1.00  2.030          H  
ATOM  10251 2HB  ALA A 659     -16.374 -19.306  14.159  1.00  2.030          H  
ATOM  10252 3HB  ALA A 659     -16.434 -19.107  12.396  1.00  2.030          H  
ATOM  10253  N   MET A 660     -14.245 -19.946  10.704  1.00  1.130          N  
ATOM  10254  CA  MET A 660     -13.930 -20.475   9.387  1.00  1.110          C  
ATOM  10255  C   MET A 660     -12.532 -21.048   9.336  1.00  1.120          C  
ATOM  10256  O   MET A 660     -12.341 -22.076   8.714  1.00  1.120          O  
ATOM  10257  CB  MET A 660     -14.103 -19.417   8.296  1.00  1.560          C  
ATOM  10258  CG  MET A 660     -15.570 -19.039   7.971  1.00  1.560          C  
ATOM  10259  SD  MET A 660     -15.727 -17.966   6.523  1.00  1.560          S  
ATOM  10260  CE  MET A 660     -15.134 -16.375   7.056  1.00  1.560          C  
ATOM  10261  H   MET A 660     -14.464 -18.950  10.792  1.00  1.360          H  
ATOM  10262  HA  MET A 660     -14.626 -21.285   9.175  1.00  1.330          H  
ATOM  10263 1HB  MET A 660     -13.591 -18.511   8.610  1.00  1.870          H  
ATOM  10264 2HB  MET A 660     -13.623 -19.756   7.385  1.00  1.870          H  
ATOM  10265 1HG  MET A 660     -16.140 -19.951   7.775  1.00  1.870          H  
ATOM  10266 2HG  MET A 660     -16.046 -18.558   8.798  1.00  1.870          H  
ATOM  10267 1HE  MET A 660     -15.206 -15.676   6.227  1.00  1.870          H  
ATOM  10268 2HE  MET A 660     -15.728 -16.015   7.900  1.00  1.870          H  
ATOM  10269 3HE  MET A 660     -14.089 -16.456   7.349  1.00  1.870          H  
ATOM  10270  N   ILE A 661     -11.561 -20.421   9.994  1.00  1.140          N  
ATOM  10271  CA  ILE A 661     -10.187 -20.921   9.990  1.00  1.180          C  
ATOM  10272  C   ILE A 661     -10.072 -22.249  10.675  1.00  1.220          C  
ATOM  10273  O   ILE A 661      -9.465 -23.174  10.138  1.00  1.250          O  
ATOM  10274  CB  ILE A 661      -9.239 -19.963  10.695  1.00  1.640          C  
ATOM  10275  CG1 ILE A 661      -9.171 -18.750   9.902  1.00  1.640          C  
ATOM  10276  CG2 ILE A 661      -7.805 -20.633  10.822  1.00  1.640          C  
ATOM  10277  CD1 ILE A 661      -8.624 -17.615  10.584  1.00  1.640          C  
ATOM  10278  H   ILE A 661     -11.787 -19.532  10.456  1.00  1.370          H  
ATOM  10279  HA  ILE A 661      -9.868 -21.034   8.954  1.00  1.420          H  
ATOM  10280  HB  ILE A 661      -9.636 -19.706  11.682  1.00  1.960          H  
ATOM  10281 1HG1 ILE A 661      -8.542 -18.954   9.048  1.00  1.960          H  
ATOM  10282 2HG1 ILE A 661     -10.159 -18.489   9.557  1.00  1.960          H  
ATOM  10283 1HG2 ILE A 661      -7.117 -19.958  11.308  1.00  1.960          H  
ATOM  10284 2HG2 ILE A 661      -7.849 -21.546  11.412  1.00  1.960          H  
ATOM  10285 3HG2 ILE A 661      -7.427 -20.874   9.822  1.00  1.960          H  
ATOM  10286 1HD1 ILE A 661      -8.627 -16.781   9.908  1.00  1.960          H  
ATOM  10287 2HD1 ILE A 661      -9.250 -17.380  11.423  1.00  1.960          H  
ATOM  10288 3HD1 ILE A 661      -7.631 -17.804  10.921  1.00  1.960          H  
ATOM  10289  N   ILE A 662     -10.656 -22.352  11.866  1.00  1.240          N  
ATOM  10290  CA  ILE A 662     -10.571 -23.583  12.621  1.00  1.300          C  
ATOM  10291  C   ILE A 662     -11.228 -24.674  11.803  1.00  1.300          C  
ATOM  10292  O   ILE A 662     -10.703 -25.798  11.709  1.00  1.340          O  
ATOM  10293  CB  ILE A 662     -11.273 -23.426  13.987  1.00  1.800          C  
ATOM  10294  CG1 ILE A 662     -10.449 -22.431  14.856  1.00  1.800          C  
ATOM  10295  CG2 ILE A 662     -11.405 -24.819  14.683  1.00  1.800          C  
ATOM  10296  CD1 ILE A 662     -11.168 -21.927  16.094  1.00  1.800          C  
ATOM  10297  H   ILE A 662     -11.147 -21.538  12.256  1.00  1.490          H  
ATOM  10298  HA  ILE A 662      -9.529 -23.838  12.779  1.00  1.560          H  
ATOM  10299  HB  ILE A 662     -12.263 -22.989  13.839  1.00  2.160          H  
ATOM  10300 1HG1 ILE A 662      -9.528 -22.916  15.166  1.00  2.160          H  
ATOM  10301 2HG1 ILE A 662     -10.193 -21.565  14.245  1.00  2.160          H  
ATOM  10302 1HG2 ILE A 662     -11.898 -24.714  15.642  1.00  2.160          H  
ATOM  10303 2HG2 ILE A 662     -11.996 -25.496  14.065  1.00  2.160          H  
ATOM  10304 3HG2 ILE A 662     -10.413 -25.248  14.833  1.00  2.160          H  
ATOM  10305 1HD1 ILE A 662     -10.520 -21.232  16.627  1.00  2.160          H  
ATOM  10306 2HD1 ILE A 662     -12.083 -21.407  15.792  1.00  2.160          H  
ATOM  10307 3HD1 ILE A 662     -11.421 -22.750  16.750  1.00  2.160          H  
ATOM  10308  N   THR A 663     -12.386 -24.349  11.240  1.00  1.270          N  
ATOM  10309  CA  THR A 663     -13.149 -25.262  10.437  1.00  1.300          C  
ATOM  10310  C   THR A 663     -12.421 -25.669   9.159  1.00  1.290          C  
ATOM  10311  O   THR A 663     -12.446 -26.844   8.824  1.00  1.340          O  
ATOM  10312  CB  THR A 663     -14.496 -24.658  10.101  1.00  1.810          C  
ATOM  10313  OG1 THR A 663     -15.191 -24.367  11.312  1.00  1.810          O  
ATOM  10314  CG2 THR A 663     -15.266 -25.661   9.361  1.00  1.810          C  
ATOM  10315  H   THR A 663     -12.780 -23.417  11.386  1.00  1.520          H  
ATOM  10316  HA  THR A 663     -13.326 -26.158  11.026  1.00  1.560          H  
ATOM  10317  HB  THR A 663     -14.382 -23.751   9.513  1.00  2.170          H  
ATOM  10318  HG1 THR A 663     -14.795 -23.570  11.722  1.00  2.170          H  
ATOM  10319 1HG2 THR A 663     -16.197 -25.259   9.167  1.00  2.170          H  
ATOM  10320 2HG2 THR A 663     -14.787 -25.921   8.420  1.00  2.170          H  
ATOM  10321 3HG2 THR A 663     -15.379 -26.554   9.971  1.00  2.170          H  
ATOM  10322  N   LEU A 664     -11.810 -24.721   8.432  1.00  1.260          N  
ATOM  10323  CA  LEU A 664     -11.062 -24.994   7.202  1.00  1.290          C  
ATOM  10324  C   LEU A 664      -9.855 -25.874   7.470  1.00  1.340          C  
ATOM  10325  O   LEU A 664      -9.532 -26.754   6.665  1.00  1.370          O  
ATOM  10326  CB  LEU A 664     -10.602 -23.682   6.540  1.00  1.790          C  
ATOM  10327  CG  LEU A 664     -11.701 -22.798   5.838  1.00  1.790          C  
ATOM  10328  CD1 LEU A 664     -11.147 -21.439   5.562  1.00  1.790          C  
ATOM  10329  CD2 LEU A 664     -12.096 -23.421   4.502  1.00  1.790          C  
ATOM  10330  H   LEU A 664     -11.876 -23.757   8.737  1.00  1.510          H  
ATOM  10331  HA  LEU A 664     -11.721 -25.511   6.518  1.00  1.550          H  
ATOM  10332 1HB  LEU A 664     -10.133 -23.071   7.312  1.00  2.150          H  
ATOM  10333 2HB  LEU A 664      -9.843 -23.924   5.792  1.00  2.150          H  
ATOM  10334  HG  LEU A 664     -12.557 -22.711   6.464  1.00  2.150          H  
ATOM  10335 1HD1 LEU A 664     -11.882 -20.824   5.068  1.00  2.150          H  
ATOM  10336 2HD1 LEU A 664     -10.855 -20.966   6.499  1.00  2.150          H  
ATOM  10337 3HD1 LEU A 664     -10.319 -21.542   4.929  1.00  2.150          H  
ATOM  10338 1HD2 LEU A 664     -12.841 -22.792   4.007  1.00  2.150          H  
ATOM  10339 2HD2 LEU A 664     -11.213 -23.502   3.870  1.00  2.150          H  
ATOM  10340 3HD2 LEU A 664     -12.512 -24.389   4.666  1.00  2.150          H  
ATOM  10341  N   MET A 665      -9.156 -25.655   8.590  1.00  1.350          N  
ATOM  10342  CA  MET A 665      -8.017 -26.510   8.876  1.00  1.410          C  
ATOM  10343  C   MET A 665      -8.507 -27.931   9.218  1.00  1.450          C  
ATOM  10344  O   MET A 665      -7.882 -28.927   8.806  1.00  1.490          O  
ATOM  10345  CB  MET A 665      -7.152 -25.910   9.984  1.00  1.950          C  
ATOM  10346  CG  MET A 665      -6.456 -24.555   9.619  1.00  1.950          C  
ATOM  10347  SD  MET A 665      -5.338 -24.639   8.192  1.00  1.950          S  
ATOM  10348  CE  MET A 665      -4.811 -22.928   8.060  1.00  1.950          C  
ATOM  10349  H   MET A 665      -9.396 -24.875   9.212  1.00  1.620          H  
ATOM  10350  HA  MET A 665      -7.416 -26.582   7.983  1.00  1.690          H  
ATOM  10351 1HB  MET A 665      -7.781 -25.721  10.860  1.00  2.340          H  
ATOM  10352 2HB  MET A 665      -6.383 -26.623  10.276  1.00  2.340          H  
ATOM  10353 1HG  MET A 665      -7.219 -23.820   9.396  1.00  2.340          H  
ATOM  10354 2HG  MET A 665      -5.891 -24.197  10.479  1.00  2.340          H  
ATOM  10355 1HE  MET A 665      -4.140 -22.812   7.205  1.00  2.340          H  
ATOM  10356 2HE  MET A 665      -5.674 -22.291   7.937  1.00  2.340          H  
ATOM  10357 3HE  MET A 665      -4.289 -22.641   8.970  1.00  2.340          H  
ATOM  10358  N   THR A 666      -9.656 -28.014   9.921  1.00  1.450          N  
ATOM  10359  CA  THR A 666     -10.313 -29.267  10.297  1.00  1.510          C  
ATOM  10360  C   THR A 666     -10.804 -30.003   9.044  1.00  1.500          C  
ATOM  10361  O   THR A 666     -10.569 -31.201   8.888  1.00  1.570          O  
ATOM  10362  CB  THR A 666     -11.491 -28.986  11.259  1.00  2.090          C  
ATOM  10363  OG1 THR A 666     -10.998 -28.368  12.462  1.00  2.090          O  
ATOM  10364  CG2 THR A 666     -12.191 -30.252  11.597  1.00  2.090          C  
ATOM  10365  H   THR A 666     -10.081 -27.151  10.270  1.00  1.740          H  
ATOM  10366  HA  THR A 666      -9.593 -29.902  10.810  1.00  1.810          H  
ATOM  10367  HB  THR A 666     -12.194 -28.320  10.790  1.00  2.510          H  
ATOM  10368  HG1 THR A 666     -10.687 -27.461  12.246  1.00  2.510          H  
ATOM  10369 1HG2 THR A 666     -13.018 -30.042  12.269  1.00  2.510          H  
ATOM  10370 2HG2 THR A 666     -12.566 -30.688  10.692  1.00  2.510          H  
ATOM  10371 3HG2 THR A 666     -11.499 -30.941  12.077  1.00  2.510          H  
ATOM  10372  N   LEU A 667     -11.444 -29.254   8.147  1.00  1.430          N  
ATOM  10373  CA  LEU A 667     -11.991 -29.697   6.878  1.00  1.430          C  
ATOM  10374  C   LEU A 667     -10.864 -30.258   6.036  1.00  1.450          C  
ATOM  10375  O   LEU A 667     -10.977 -31.360   5.489  1.00  1.510          O  
ATOM  10376  CB  LEU A 667     -12.615 -28.467   6.193  1.00  2.000          C  
ATOM  10377  CG  LEU A 667     -13.222 -28.566   4.824  1.00  2.000          C  
ATOM  10378  CD1 LEU A 667     -14.409 -29.479   4.803  1.00  2.000          C  
ATOM  10379  CD2 LEU A 667     -13.621 -27.197   4.417  1.00  2.000          C  
ATOM  10380  H   LEU A 667     -11.603 -28.286   8.388  1.00  1.720          H  
ATOM  10381  HA  LEU A 667     -12.733 -30.471   7.060  1.00  1.720          H  
ATOM  10382 1HB  LEU A 667     -13.358 -28.047   6.840  1.00  2.400          H  
ATOM  10383 2HB  LEU A 667     -11.829 -27.746   6.102  1.00  2.400          H  
ATOM  10384  HG  LEU A 667     -12.480 -28.947   4.143  1.00  2.400          H  
ATOM  10385 1HD1 LEU A 667     -14.833 -29.540   3.812  1.00  2.400          H  
ATOM  10386 2HD1 LEU A 667     -14.104 -30.452   5.115  1.00  2.400          H  
ATOM  10387 3HD1 LEU A 667     -15.166 -29.097   5.463  1.00  2.400          H  
ATOM  10388 1HD2 LEU A 667     -14.017 -27.229   3.439  1.00  2.400          H  
ATOM  10389 2HD2 LEU A 667     -14.367 -26.802   5.107  1.00  2.400          H  
ATOM  10390 3HD2 LEU A 667     -12.748 -26.575   4.427  1.00  2.400          H  
ATOM  10391  N   GLY A 668      -9.758 -29.507   5.941  1.00  1.420          N  
ATOM  10392  CA  GLY A 668      -8.601 -29.940   5.194  1.00  1.450          C  
ATOM  10393  C   GLY A 668      -8.065 -31.247   5.761  1.00  1.530          C  
ATOM  10394  O   GLY A 668      -7.762 -32.166   5.000  1.00  1.610          O  
ATOM  10395  H   GLY A 668      -9.726 -28.584   6.376  1.00  1.700          H  
ATOM  10396 1HA  GLY A 668      -8.886 -30.071   4.161  1.00  1.740          H  
ATOM  10397 2HA  GLY A 668      -7.837 -29.167   5.227  1.00  1.740          H  
ATOM  10398  N   THR A 669      -8.000 -31.359   7.093  1.00  1.510          N  
ATOM  10399  CA  THR A 669      -7.531 -32.572   7.749  1.00  1.590          C  
ATOM  10400  C   THR A 669      -8.421 -33.758   7.404  1.00  1.640          C  
ATOM  10401  O   THR A 669      -7.920 -34.846   7.105  1.00  1.710          O  
ATOM  10402  CB  THR A 669      -7.479 -32.405   9.284  1.00  2.190          C  
ATOM  10403  OG1 THR A 669      -6.556 -31.352   9.625  1.00  2.190          O  
ATOM  10404  CG2 THR A 669      -7.022 -33.717   9.934  1.00  2.190          C  
ATOM  10405  H   THR A 669      -8.222 -30.545   7.668  1.00  1.810          H  
ATOM  10406  HA  THR A 669      -6.526 -32.789   7.395  1.00  1.910          H  
ATOM  10407  HB  THR A 669      -8.460 -32.151   9.663  1.00  2.630          H  
ATOM  10408  HG1 THR A 669      -6.935 -30.488   9.352  1.00  2.630          H  
ATOM  10409 1HG2 THR A 669      -6.984 -33.583  11.012  1.00  2.630          H  
ATOM  10410 2HG2 THR A 669      -7.715 -34.522   9.701  1.00  2.630          H  
ATOM  10411 3HG2 THR A 669      -6.032 -33.975   9.563  1.00  2.630          H  
ATOM  10412  N   PHE A 670      -9.739 -33.564   7.462  1.00  1.620          N  
ATOM  10413  CA  PHE A 670     -10.668 -34.635   7.151  1.00  1.670          C  
ATOM  10414  C   PHE A 670     -10.492 -35.109   5.698  1.00  1.720          C  
ATOM  10415  O   PHE A 670     -10.443 -36.321   5.423  1.00  1.800          O  
ATOM  10416  CB  PHE A 670     -12.105 -34.150   7.365  1.00  2.320          C  
ATOM  10417  CG  PHE A 670     -12.573 -33.898   8.806  1.00  2.320          C  
ATOM  10418  CD1 PHE A 670     -13.640 -33.054   9.038  1.00  2.320          C  
ATOM  10419  CD2 PHE A 670     -12.000 -34.502   9.903  1.00  2.320          C  
ATOM  10420  CE1 PHE A 670     -14.134 -32.849  10.297  1.00  2.320          C  
ATOM  10421  CE2 PHE A 670     -12.479 -34.287  11.167  1.00  2.320          C  
ATOM  10422  CZ  PHE A 670     -13.554 -33.467  11.363  1.00  2.320          C  
ATOM  10423  H   PHE A 670     -10.093 -32.654   7.778  1.00  1.940          H  
ATOM  10424  HA  PHE A 670     -10.461 -35.478   7.790  1.00  2.000          H  
ATOM  10425 1HB  PHE A 670     -12.263 -33.236   6.793  1.00  2.780          H  
ATOM  10426 2HB  PHE A 670     -12.757 -34.899   6.963  1.00  2.780          H  
ATOM  10427  HD1 PHE A 670     -14.107 -32.564   8.214  1.00  2.780          H  
ATOM  10428  HD2 PHE A 670     -11.177 -35.151   9.781  1.00  2.780          H  
ATOM  10429  HE1 PHE A 670     -14.989 -32.193  10.445  1.00  2.780          H  
ATOM  10430  HE2 PHE A 670     -12.009 -34.780  12.015  1.00  2.780          H  
ATOM  10431  HZ  PHE A 670     -13.942 -33.307  12.363  1.00  2.780          H  
ATOM  10432  N   PHE A 671     -10.355 -34.158   4.759  1.00  1.680          N  
ATOM  10433  CA  PHE A 671     -10.157 -34.518   3.360  1.00  1.750          C  
ATOM  10434  C   PHE A 671      -8.844 -35.247   3.175  1.00  1.820          C  
ATOM  10435  O   PHE A 671      -8.774 -36.226   2.425  1.00  1.880          O  
ATOM  10436  CB  PHE A 671     -10.158 -33.292   2.443  1.00  2.420          C  
ATOM  10437  CG  PHE A 671     -11.486 -32.722   2.129  1.00  2.420          C  
ATOM  10438  CD1 PHE A 671     -11.765 -31.390   2.365  1.00  2.420          C  
ATOM  10439  CD2 PHE A 671     -12.472 -33.511   1.590  1.00  2.420          C  
ATOM  10440  CE1 PHE A 671     -12.993 -30.882   2.060  1.00  2.420          C  
ATOM  10441  CE2 PHE A 671     -13.686 -32.997   1.310  1.00  2.420          C  
ATOM  10442  CZ  PHE A 671     -13.944 -31.668   1.547  1.00  2.420          C  
ATOM  10443  H   PHE A 671     -10.427 -33.169   5.022  1.00  2.020          H  
ATOM  10444  HA  PHE A 671     -10.957 -35.193   3.068  1.00  2.100          H  
ATOM  10445 1HB  PHE A 671      -9.588 -32.512   2.931  1.00  2.910          H  
ATOM  10446 2HB  PHE A 671      -9.653 -33.534   1.511  1.00  2.910          H  
ATOM  10447  HD1 PHE A 671     -11.000 -30.746   2.794  1.00  2.910          H  
ATOM  10448  HD2 PHE A 671     -12.279 -34.565   1.394  1.00  2.910          H  
ATOM  10449  HE1 PHE A 671     -13.216 -29.841   2.239  1.00  2.910          H  
ATOM  10450  HE2 PHE A 671     -14.452 -33.650   0.910  1.00  2.910          H  
ATOM  10451  HZ  PHE A 671     -14.912 -31.248   1.337  1.00  2.910          H  
ATOM  10452  N   TYR A 672      -7.809 -34.771   3.863  1.00  2.070          N  
ATOM  10453  CA  TYR A 672      -6.490 -35.351   3.806  1.00  2.230          C  
ATOM  10454  C   TYR A 672      -6.535 -36.808   4.210  1.00  2.060          C  
ATOM  10455  O   TYR A 672      -6.009 -37.654   3.496  1.00  2.100          O  
ATOM  10456  CB  TYR A 672      -5.512 -34.583   4.677  1.00  3.060          C  
ATOM  10457  CG  TYR A 672      -4.152 -35.182   4.696  1.00  3.060          C  
ATOM  10458  CD1 TYR A 672      -3.298 -34.959   3.639  1.00  3.060          C  
ATOM  10459  CD2 TYR A 672      -3.749 -35.956   5.768  1.00  3.060          C  
ATOM  10460  CE1 TYR A 672      -2.042 -35.498   3.645  1.00  3.060          C  
ATOM  10461  CE2 TYR A 672      -2.488 -36.499   5.777  1.00  3.060          C  
ATOM  10462  CZ  TYR A 672      -1.634 -36.270   4.719  1.00  3.060          C  
ATOM  10463  OH  TYR A 672      -0.367 -36.803   4.725  1.00  3.060          O  
ATOM  10464  H   TYR A 672      -7.933 -33.934   4.436  1.00  2.480          H  
ATOM  10465  HA  TYR A 672      -6.139 -35.301   2.777  1.00  2.680          H  
ATOM  10466 1HB  TYR A 672      -5.437 -33.563   4.318  1.00  3.670          H  
ATOM  10467 2HB  TYR A 672      -5.878 -34.542   5.691  1.00  3.670          H  
ATOM  10468  HD1 TYR A 672      -3.621 -34.355   2.806  1.00  3.670          H  
ATOM  10469  HD2 TYR A 672      -4.429 -36.131   6.603  1.00  3.670          H  
ATOM  10470  HE1 TYR A 672      -1.368 -35.317   2.810  1.00  3.670          H  
ATOM  10471  HE2 TYR A 672      -2.164 -37.110   6.619  1.00  3.670          H  
ATOM  10472  HH  TYR A 672      -0.235 -37.305   5.532  1.00  3.670          H  
ATOM  10473  N   MET A 673      -7.181 -37.127   5.340  1.00  2.020          N  
ATOM  10474  CA  MET A 673      -7.224 -38.520   5.765  1.00  2.070          C  
ATOM  10475  C   MET A 673      -7.786 -39.406   4.664  1.00  2.050          C  
ATOM  10476  O   MET A 673      -7.213 -40.458   4.361  1.00  2.250          O  
ATOM  10477  CB  MET A 673      -8.073 -38.673   7.020  1.00  2.880          C  
ATOM  10478  CG  MET A 673      -7.447 -38.125   8.286  1.00  2.880          C  
ATOM  10479  SD  MET A 673      -8.390 -38.552   9.780  1.00  2.880          S  
ATOM  10480  CE  MET A 673      -9.771 -37.440   9.680  1.00  2.880          C  
ATOM  10481  H   MET A 673      -7.593 -36.381   5.912  1.00  2.420          H  
ATOM  10482  HA  MET A 673      -6.210 -38.852   5.980  1.00  2.480          H  
ATOM  10483 1HB  MET A 673      -9.019 -38.162   6.862  1.00  3.450          H  
ATOM  10484 2HB  MET A 673      -8.291 -39.730   7.189  1.00  3.450          H  
ATOM  10485 1HG  MET A 673      -6.444 -38.538   8.385  1.00  3.450          H  
ATOM  10486 2HG  MET A 673      -7.367 -37.045   8.219  1.00  3.450          H  
ATOM  10487 1HE  MET A 673     -10.424 -37.585  10.539  1.00  3.450          H  
ATOM  10488 2HE  MET A 673      -9.389 -36.424   9.674  1.00  3.450          H  
ATOM  10489 3HE  MET A 673     -10.333 -37.632   8.767  1.00  3.450          H  
ATOM  10490  N   LYS A 674      -8.874 -38.977   4.010  1.00  2.040          N  
ATOM  10491  CA  LYS A 674      -9.411 -39.798   2.922  1.00  2.250          C  
ATOM  10492  C   LYS A 674      -8.387 -39.924   1.785  1.00  2.380          C  
ATOM  10493  O   LYS A 674      -8.111 -41.016   1.275  1.00  2.540          O  
ATOM  10494  CB  LYS A 674     -10.724 -39.213   2.373  1.00  3.070          C  
ATOM  10495  CG  LYS A 674     -11.489 -40.153   1.395  1.00  3.070          C  
ATOM  10496  CD  LYS A 674     -11.158 -39.885  -0.098  1.00  3.070          C  
ATOM  10497  CE  LYS A 674     -11.953 -40.801  -1.026  1.00  3.070          C  
ATOM  10498  NZ  LYS A 674     -11.600 -40.582  -2.456  1.00  3.070          N  
ATOM  10499  H   LYS A 674      -9.337 -38.106   4.307  1.00  2.450          H  
ATOM  10500  HA  LYS A 674      -9.609 -40.800   3.309  1.00  2.700          H  
ATOM  10501 1HB  LYS A 674     -11.388 -38.969   3.200  1.00  3.680          H  
ATOM  10502 2HB  LYS A 674     -10.506 -38.280   1.847  1.00  3.680          H  
ATOM  10503 1HG  LYS A 674     -11.220 -41.187   1.629  1.00  3.680          H  
ATOM  10504 2HG  LYS A 674     -12.566 -40.036   1.542  1.00  3.680          H  
ATOM  10505 1HD  LYS A 674     -11.396 -38.849  -0.338  1.00  3.680          H  
ATOM  10506 2HD  LYS A 674     -10.109 -40.044  -0.306  1.00  3.680          H  
ATOM  10507 1HE  LYS A 674     -11.756 -41.839  -0.765  1.00  3.680          H  
ATOM  10508 2HE  LYS A 674     -12.997 -40.609  -0.901  1.00  3.680          H  
ATOM  10509 1HZ  LYS A 674     -12.154 -41.198  -3.043  1.00  3.680          H  
ATOM  10510 2HZ  LYS A 674     -11.791 -39.619  -2.698  1.00  3.680          H  
ATOM  10511 3HZ  LYS A 674     -10.620 -40.773  -2.594  1.00  3.680          H  
ATOM  10512  N   ASN A 675      -7.821 -38.791   1.382  1.00  2.430          N  
ATOM  10513  CA  ASN A 675      -6.891 -38.728   0.263  1.00  2.780          C  
ATOM  10514  C   ASN A 675      -5.569 -39.437   0.532  1.00  2.870          C  
ATOM  10515  O   ASN A 675      -4.902 -39.891  -0.400  1.00  3.170          O  
ATOM  10516  CB  ASN A 675      -6.695 -37.288  -0.139  1.00  3.750          C  
ATOM  10517  CG  ASN A 675      -7.930 -36.771  -0.822  1.00  3.750          C  
ATOM  10518  OD1 ASN A 675      -8.690 -37.556  -1.407  1.00  3.750          O  
ATOM  10519  ND2 ASN A 675      -8.166 -35.493  -0.770  1.00  3.750          N  
ATOM  10520  H   ASN A 675      -8.077 -37.916   1.852  1.00  2.920          H  
ATOM  10521  HA  ASN A 675      -7.350 -39.250  -0.576  1.00  3.340          H  
ATOM  10522 1HB  ASN A 675      -6.497 -36.686   0.749  1.00  4.500          H  
ATOM  10523 2HB  ASN A 675      -5.841 -37.200  -0.806  1.00  4.500          H  
ATOM  10524 1HD2 ASN A 675      -8.987 -35.148  -1.202  1.00  4.500          H  
ATOM  10525 2HD2 ASN A 675      -7.526 -34.858  -0.298  1.00  4.500          H  
ATOM  10526  N   ASN A 676      -5.216 -39.589   1.804  1.00  2.750          N  
ATOM  10527  CA  ASN A 676      -3.989 -40.234   2.212  1.00  3.030          C  
ATOM  10528  C   ASN A 676      -4.198 -41.728   2.506  1.00  3.160          C  
ATOM  10529  O   ASN A 676      -3.297 -42.385   3.032  1.00  3.510          O  
ATOM  10530  CB  ASN A 676      -3.430 -39.518   3.434  1.00  4.130          C  
ATOM  10531  CG  ASN A 676      -1.971 -39.761   3.687  1.00  4.130          C  
ATOM  10532  OD1 ASN A 676      -1.140 -39.726   2.769  1.00  4.130          O  
ATOM  10533  ND2 ASN A 676      -1.637 -40.011   4.932  1.00  4.130          N  
ATOM  10534  H   ASN A 676      -5.779 -39.156   2.535  1.00  3.300          H  
ATOM  10535  HA  ASN A 676      -3.271 -40.157   1.397  1.00  3.640          H  
ATOM  10536 1HB  ASN A 676      -3.576 -38.445   3.310  1.00  4.960          H  
ATOM  10537 2HB  ASN A 676      -4.003 -39.816   4.314  1.00  4.960          H  
ATOM  10538 1HD2 ASN A 676      -0.681 -40.187   5.168  1.00  4.960          H  
ATOM  10539 2HD2 ASN A 676      -2.344 -40.036   5.639  1.00  4.960          H  
ATOM  10540  N   GLY A 677      -5.355 -42.286   2.111  1.00  3.080          N  
ATOM  10541  CA  GLY A 677      -5.605 -43.715   2.260  1.00  3.300          C  
ATOM  10542  C   GLY A 677      -6.492 -44.229   3.405  1.00  3.110          C  
ATOM  10543  O   GLY A 677      -6.729 -45.440   3.465  1.00  3.090          O  
ATOM  10544  H   GLY A 677      -6.099 -41.708   1.704  1.00  3.700          H  
ATOM  10545 1HA  GLY A 677      -6.040 -44.065   1.324  1.00  3.960          H  
ATOM  10546 2HA  GLY A 677      -4.643 -44.216   2.331  1.00  3.960          H  
ATOM  10547  N   ASP A 678      -6.959 -43.397   4.343  1.00  3.250          N  
ATOM  10548  CA  ASP A 678      -7.821 -43.978   5.371  1.00  3.350          C  
ATOM  10549  C   ASP A 678      -9.083 -44.505   4.707  1.00  3.260          C  
ATOM  10550  O   ASP A 678      -9.529 -43.948   3.706  1.00  3.510          O  
ATOM  10551  CB  ASP A 678      -8.213 -42.993   6.475  1.00  4.650          C  
ATOM  10552  CG  ASP A 678      -7.091 -42.633   7.465  1.00  4.650          C  
ATOM  10553  OD1 ASP A 678      -6.020 -43.186   7.401  1.00  4.650          O  
ATOM  10554  OD2 ASP A 678      -7.372 -41.878   8.355  1.00  4.650          O  
ATOM  10555  H   ASP A 678      -6.791 -42.388   4.344  1.00  3.900          H  
ATOM  10556  HA  ASP A 678      -7.300 -44.816   5.834  1.00  4.020          H  
ATOM  10557 1HB  ASP A 678      -8.563 -42.072   6.010  1.00  5.580          H  
ATOM  10558 2HB  ASP A 678      -9.055 -43.405   7.033  1.00  5.580          H  
ATOM  10559  N   ASP A 679      -9.652 -45.589   5.227  1.00  3.250          N  
ATOM  10560  CA  ASP A 679     -10.902 -46.096   4.672  1.00  3.330          C  
ATOM  10561  C   ASP A 679     -11.967 -45.027   4.820  1.00  3.030          C  
ATOM  10562  O   ASP A 679     -12.026 -44.357   5.846  1.00  2.990          O  
ATOM  10563  CB  ASP A 679     -11.379 -47.383   5.346  1.00  4.630          C  
ATOM  10564  CG  ASP A 679     -12.530 -48.055   4.551  1.00  4.630          C  
ATOM  10565  OD1 ASP A 679     -13.682 -47.673   4.714  1.00  4.630          O  
ATOM  10566  OD2 ASP A 679     -12.236 -48.936   3.780  1.00  4.630          O  
ATOM  10567  H   ASP A 679      -9.228 -46.043   6.022  1.00  3.900          H  
ATOM  10568  HA  ASP A 679     -10.759 -46.294   3.609  1.00  4.000          H  
ATOM  10569 1HB  ASP A 679     -10.548 -48.083   5.428  1.00  5.560          H  
ATOM  10570 2HB  ASP A 679     -11.729 -47.159   6.355  1.00  5.560          H  
ATOM  10571  N   VAL A 680     -12.827 -44.893   3.818  1.00  3.390          N  
ATOM  10572  CA  VAL A 680     -13.911 -43.911   3.841  1.00  3.740          C  
ATOM  10573  C   VAL A 680     -14.947 -44.107   4.963  1.00  3.650          C  
ATOM  10574  O   VAL A 680     -15.660 -43.152   5.313  1.00  3.980          O  
ATOM  10575  CB  VAL A 680     -14.647 -43.878   2.480  1.00  5.100          C  
ATOM  10576  CG1 VAL A 680     -13.685 -43.437   1.392  1.00  5.100          C  
ATOM  10577  CG2 VAL A 680     -15.240 -45.258   2.155  1.00  5.100          C  
ATOM  10578  H   VAL A 680     -12.710 -45.501   3.021  1.00  4.070          H  
ATOM  10579  HA  VAL A 680     -13.452 -42.933   3.978  1.00  4.490          H  
ATOM  10580  HB  VAL A 680     -15.452 -43.139   2.522  1.00  6.120          H  
ATOM  10581 1HG1 VAL A 680     -14.207 -43.386   0.439  1.00  6.120          H  
ATOM  10582 2HG1 VAL A 680     -13.308 -42.454   1.645  1.00  6.120          H  
ATOM  10583 3HG1 VAL A 680     -12.858 -44.134   1.313  1.00  6.120          H  
ATOM  10584 1HG2 VAL A 680     -15.757 -45.199   1.198  1.00  6.120          H  
ATOM  10585 2HG2 VAL A 680     -14.455 -46.007   2.096  1.00  6.120          H  
ATOM  10586 3HG2 VAL A 680     -15.953 -45.554   2.920  1.00  6.120          H  
ATOM  10587  N   SER A 681     -15.084 -45.317   5.520  1.00  3.550          N  
ATOM  10588  CA  SER A 681     -16.062 -45.502   6.583  1.00  3.560          C  
ATOM  10589  C   SER A 681     -15.776 -44.586   7.776  1.00  3.060          C  
ATOM  10590  O   SER A 681     -14.712 -44.633   8.391  1.00  3.430          O  
ATOM  10591  CB  SER A 681     -16.075 -46.946   7.025  1.00  4.980          C  
ATOM  10592  OG  SER A 681     -16.956 -47.137   8.098  1.00  4.980          O  
ATOM  10593  H   SER A 681     -14.516 -46.125   5.218  1.00  4.260          H  
ATOM  10594  HA  SER A 681     -17.046 -45.254   6.189  1.00  4.270          H  
ATOM  10595 1HB  SER A 681     -16.368 -47.576   6.186  1.00  5.980          H  
ATOM  10596 2HB  SER A 681     -15.067 -47.243   7.316  1.00  5.980          H  
ATOM  10597  HG  SER A 681     -16.936 -48.078   8.283  1.00  5.980          H  
ATOM  10598  N   GLU A 682     -16.760 -43.742   8.093  1.00  2.650          N  
ATOM  10599  CA  GLU A 682     -16.707 -42.710   9.143  1.00  2.270          C  
ATOM  10600  C   GLU A 682     -15.643 -41.617   8.905  1.00  2.050          C  
ATOM  10601  O   GLU A 682     -15.345 -40.843   9.814  1.00  2.000          O  
ATOM  10602  CB  GLU A 682     -16.461 -43.334  10.529  1.00  3.330          C  
ATOM  10603  CG  GLU A 682     -17.526 -44.322  11.006  1.00  3.330          C  
ATOM  10604  CD  GLU A 682     -17.244 -44.832  12.406  1.00  3.330          C  
ATOM  10605  OE1 GLU A 682     -16.135 -44.661  12.853  1.00  3.330          O  
ATOM  10606  OE2 GLU A 682     -18.132 -45.378  13.022  1.00  3.330          O  
ATOM  10607  H   GLU A 682     -17.602 -43.808   7.539  1.00  3.180          H  
ATOM  10608  HA  GLU A 682     -17.680 -42.220   9.171  1.00  2.720          H  
ATOM  10609 1HB  GLU A 682     -15.498 -43.834  10.554  1.00  4.000          H  
ATOM  10610 2HB  GLU A 682     -16.418 -42.537  11.271  1.00  4.000          H  
ATOM  10611 1HG  GLU A 682     -18.499 -43.835  10.991  1.00  4.000          H  
ATOM  10612 2HG  GLU A 682     -17.557 -45.165  10.315  1.00  4.000          H  
ATOM  10613  N   ILE A 683     -15.134 -41.517   7.672  1.00  2.180          N  
ATOM  10614  CA  ILE A 683     -14.186 -40.480   7.265  1.00  2.210          C  
ATOM  10615  C   ILE A 683     -14.761 -39.627   6.140  1.00  2.100          C  
ATOM  10616  O   ILE A 683     -14.720 -38.404   6.200  1.00  2.280          O  
ATOM  10617  CB  ILE A 683     -12.814 -41.047   6.809  1.00  3.080          C  
ATOM  10618  CG1 ILE A 683     -12.131 -41.880   7.940  1.00  3.080          C  
ATOM  10619  CG2 ILE A 683     -11.868 -39.882   6.329  1.00  3.080          C  
ATOM  10620  CD1 ILE A 683     -11.771 -41.135   9.232  1.00  3.080          C  
ATOM  10621  H   ILE A 683     -15.419 -42.215   6.984  1.00  2.620          H  
ATOM  10622  HA  ILE A 683     -14.017 -39.824   8.107  1.00  2.650          H  
ATOM  10623  HB  ILE A 683     -12.972 -41.733   5.982  1.00  3.700          H  
ATOM  10624 1HG1 ILE A 683     -12.804 -42.705   8.197  1.00  3.700          H  
ATOM  10625 2HG1 ILE A 683     -11.218 -42.309   7.530  1.00  3.700          H  
ATOM  10626 1HG2 ILE A 683     -10.920 -40.303   5.994  1.00  3.700          H  
ATOM  10627 2HG2 ILE A 683     -12.322 -39.342   5.502  1.00  3.700          H  
ATOM  10628 3HG2 ILE A 683     -11.685 -39.183   7.140  1.00  3.700          H  
ATOM  10629 1HD1 ILE A 683     -11.307 -41.837   9.921  1.00  3.700          H  
ATOM  10630 2HD1 ILE A 683     -11.071 -40.330   9.025  1.00  3.700          H  
ATOM  10631 3HD1 ILE A 683     -12.666 -40.727   9.694  1.00  3.700          H  
ATOM  10632  N   GLY A 684     -15.294 -40.274   5.093  1.00  2.110          N  
ATOM  10633  CA  GLY A 684     -15.766 -39.598   3.876  1.00  2.200          C  
ATOM  10634  C   GLY A 684     -16.796 -38.502   4.154  1.00  2.040          C  
ATOM  10635  O   GLY A 684     -16.871 -37.516   3.427  1.00  2.120          O  
ATOM  10636  H   GLY A 684     -15.347 -41.292   5.113  1.00  2.530          H  
ATOM  10637 1HA  GLY A 684     -14.913 -39.176   3.343  1.00  2.640          H  
ATOM  10638 2HA  GLY A 684     -16.202 -40.343   3.207  1.00  2.640          H  
ATOM  10639  N   TRP A 685     -17.588 -38.676   5.212  1.00  1.960          N  
ATOM  10640  CA  TRP A 685     -18.616 -37.730   5.633  1.00  1.960          C  
ATOM  10641  C   TRP A 685     -18.113 -36.580   6.513  1.00  1.740          C  
ATOM  10642  O   TRP A 685     -18.768 -35.537   6.614  1.00  1.660          O  
ATOM  10643  CB  TRP A 685     -19.726 -38.467   6.379  1.00  2.740          C  
ATOM  10644  CG  TRP A 685     -20.815 -37.567   6.858  1.00  2.740          C  
ATOM  10645  CD1 TRP A 685     -21.893 -37.159   6.147  1.00  2.740          C  
ATOM  10646  CD2 TRP A 685     -20.944 -36.964   8.170  1.00  2.740          C  
ATOM  10647  NE1 TRP A 685     -22.680 -36.339   6.907  1.00  2.740          N  
ATOM  10648  CE2 TRP A 685     -22.110 -36.206   8.152  1.00  2.740          C  
ATOM  10649  CE3 TRP A 685     -20.168 -37.009   9.339  1.00  2.740          C  
ATOM  10650  CZ2 TRP A 685     -22.531 -35.489   9.252  1.00  2.740          C  
ATOM  10651  CZ3 TRP A 685     -20.588 -36.298  10.441  1.00  2.740          C  
ATOM  10652  CH2 TRP A 685     -21.744 -35.554  10.400  1.00  2.740          C  
ATOM  10653  H   TRP A 685     -17.498 -39.537   5.736  1.00  2.350          H  
ATOM  10654  HA  TRP A 685     -19.048 -37.292   4.733  1.00  2.350          H  
ATOM  10655 1HB  TRP A 685     -20.166 -39.220   5.721  1.00  3.290          H  
ATOM  10656 2HB  TRP A 685     -19.305 -38.985   7.235  1.00  3.290          H  
ATOM  10657  HD1 TRP A 685     -22.096 -37.445   5.126  1.00  3.290          H  
ATOM  10658  HE1 TRP A 685     -23.542 -35.908   6.601  1.00  3.290          H  
ATOM  10659  HE3 TRP A 685     -19.251 -37.596   9.374  1.00  3.290          H  
ATOM  10660  HZ2 TRP A 685     -23.443 -34.893   9.241  1.00  3.290          H  
ATOM  10661  HZ3 TRP A 685     -19.980 -36.340  11.343  1.00  3.290          H  
ATOM  10662  HH2 TRP A 685     -22.050 -35.002  11.288  1.00  3.290          H  
ATOM  10663  N   LEU A 686     -16.973 -36.747   7.175  1.00  1.760          N  
ATOM  10664  CA  LEU A 686     -16.552 -35.755   8.142  1.00  1.720          C  
ATOM  10665  C   LEU A 686     -16.355 -34.360   7.552  1.00  1.550          C  
ATOM  10666  O   LEU A 686     -16.662 -33.385   8.246  1.00  1.560          O  
ATOM  10667  CB  LEU A 686     -15.273 -36.209   8.855  1.00  2.420          C  
ATOM  10668  CG  LEU A 686     -15.362 -37.400   9.781  1.00  2.420          C  
ATOM  10669  CD1 LEU A 686     -13.938 -37.766  10.200  1.00  2.420          C  
ATOM  10670  CD2 LEU A 686     -16.221 -37.070  11.010  1.00  2.420          C  
ATOM  10671  H   LEU A 686     -16.373 -37.556   7.007  1.00  2.110          H  
ATOM  10672  HA  LEU A 686     -17.345 -35.662   8.878  1.00  2.060          H  
ATOM  10673 1HB  LEU A 686     -14.505 -36.433   8.137  1.00  2.910          H  
ATOM  10674 2HB  LEU A 686     -14.944 -35.410   9.468  1.00  2.910          H  
ATOM  10675  HG  LEU A 686     -15.790 -38.248   9.250  1.00  2.910          H  
ATOM  10676 1HD1 LEU A 686     -13.971 -38.640  10.851  1.00  2.910          H  
ATOM  10677 2HD1 LEU A 686     -13.342 -37.993   9.320  1.00  2.910          H  
ATOM  10678 3HD1 LEU A 686     -13.494 -36.939  10.728  1.00  2.910          H  
ATOM  10679 1HD2 LEU A 686     -16.249 -37.943  11.664  1.00  2.910          H  
ATOM  10680 2HD2 LEU A 686     -15.779 -36.228  11.545  1.00  2.910          H  
ATOM  10681 3HD2 LEU A 686     -17.231 -36.821  10.722  1.00  2.910          H  
ATOM  10682  N   PRO A 687     -15.834 -34.171   6.317  1.00  1.460          N  
ATOM  10683  CA  PRO A 687     -15.696 -32.873   5.717  1.00  1.380          C  
ATOM  10684  C   PRO A 687     -17.059 -32.188   5.572  1.00  1.270          C  
ATOM  10685  O   PRO A 687     -17.110 -30.977   5.400  1.00  1.240          O  
ATOM  10686  CB  PRO A 687     -15.045 -33.179   4.374  1.00  2.070          C  
ATOM  10687  CG  PRO A 687     -14.406 -34.519   4.522  1.00  2.070          C  
ATOM  10688  CD  PRO A 687     -15.282 -35.263   5.475  1.00  2.070          C  
ATOM  10689  HA  PRO A 687     -15.024 -32.259   6.329  1.00  1.660          H  
ATOM  10690 1HB  PRO A 687     -15.742 -33.104   3.575  1.00  2.480          H  
ATOM  10691 2HB  PRO A 687     -14.280 -32.439   4.176  1.00  2.480          H  
ATOM  10692 1HG  PRO A 687     -14.371 -35.019   3.545  1.00  2.480          H  
ATOM  10693 2HG  PRO A 687     -13.375 -34.411   4.837  1.00  2.480          H  
ATOM  10694 1HD  PRO A 687     -16.054 -35.752   4.903  1.00  2.480          H  
ATOM  10695 2HD  PRO A 687     -14.674 -35.961   6.028  1.00  2.480          H  
ATOM  10696  N   LEU A 688     -18.170 -32.963   5.552  1.00  1.280          N  
ATOM  10697  CA  LEU A 688     -19.497 -32.378   5.428  1.00  1.230          C  
ATOM  10698  C   LEU A 688     -19.738 -31.622   6.694  1.00  1.210          C  
ATOM  10699  O   LEU A 688     -20.147 -30.461   6.698  1.00  1.160          O  
ATOM  10700  CB  LEU A 688     -20.587 -33.444   5.193  1.00  1.740          C  
ATOM  10701  CG  LEU A 688     -22.075 -32.963   4.861  1.00  1.740          C  
ATOM  10702  CD1 LEU A 688     -22.853 -32.613   6.160  1.00  1.740          C  
ATOM  10703  CD2 LEU A 688     -22.051 -31.745   3.918  1.00  1.740          C  
ATOM  10704  H   LEU A 688     -18.137 -33.971   5.700  1.00  1.540          H  
ATOM  10705  HA  LEU A 688     -19.485 -31.681   4.597  1.00  1.480          H  
ATOM  10706 1HB  LEU A 688     -20.260 -34.103   4.392  1.00  2.090          H  
ATOM  10707 2HB  LEU A 688     -20.662 -34.047   6.097  1.00  2.090          H  
ATOM  10708  HG  LEU A 688     -22.600 -33.786   4.371  1.00  2.090          H  
ATOM  10709 1HD1 LEU A 688     -23.869 -32.326   5.891  1.00  2.090          H  
ATOM  10710 2HD1 LEU A 688     -22.883 -33.481   6.807  1.00  2.090          H  
ATOM  10711 3HD1 LEU A 688     -22.396 -31.794   6.691  1.00  2.090          H  
ATOM  10712 1HD2 LEU A 688     -23.070 -31.459   3.697  1.00  2.090          H  
ATOM  10713 2HD2 LEU A 688     -21.555 -30.903   4.390  1.00  2.090          H  
ATOM  10714 3HD2 LEU A 688     -21.534 -32.002   2.997  1.00  2.090          H  
ATOM  10715  N   ALA A 689     -19.467 -32.306   7.803  1.00  1.300          N  
ATOM  10716  CA  ALA A 689     -19.683 -31.693   9.099  1.00  1.330          C  
ATOM  10717  C   ALA A 689     -18.866 -30.409   9.197  1.00  1.270          C  
ATOM  10718  O   ALA A 689     -19.342 -29.387   9.704  1.00  1.250          O  
ATOM  10719  CB  ALA A 689     -19.292 -32.646  10.206  1.00  1.850          C  
ATOM  10720  H   ALA A 689     -19.139 -33.273   7.692  1.00  1.560          H  
ATOM  10721  HA  ALA A 689     -20.739 -31.457   9.195  1.00  1.600          H  
ATOM  10722 1HB  ALA A 689     -19.479 -32.176  11.171  1.00  2.220          H  
ATOM  10723 2HB  ALA A 689     -19.878 -33.537  10.118  1.00  2.220          H  
ATOM  10724 3HB  ALA A 689     -18.239 -32.899  10.127  1.00  2.220          H  
ATOM  10725  N   ALA A 690     -17.632 -30.448   8.693  1.00  1.280          N  
ATOM  10726  CA  ALA A 690     -16.830 -29.239   8.710  1.00  1.270          C  
ATOM  10727  C   ALA A 690     -17.456 -28.174   7.775  1.00  1.180          C  
ATOM  10728  O   ALA A 690     -17.540 -27.007   8.151  1.00  1.180          O  
ATOM  10729  CB  ALA A 690     -15.394 -29.562   8.373  1.00  1.780          C  
ATOM  10730  H   ALA A 690     -17.281 -31.334   8.314  1.00  1.540          H  
ATOM  10731  HA  ALA A 690     -16.852 -28.831   9.720  1.00  1.520          H  
ATOM  10732 1HB  ALA A 690     -14.802 -28.655   8.425  1.00  2.140          H  
ATOM  10733 2HB  ALA A 690     -15.012 -30.277   9.082  1.00  2.140          H  
ATOM  10734 3HB  ALA A 690     -15.350 -29.982   7.400  1.00  2.140          H  
ATOM  10735  N   PHE A 691     -17.967 -28.553   6.592  1.00  1.130          N  
ATOM  10736  CA  PHE A 691     -18.587 -27.559   5.711  1.00  1.060          C  
ATOM  10737  C   PHE A 691     -19.774 -26.856   6.330  1.00  1.030          C  
ATOM  10738  O   PHE A 691     -19.927 -25.641   6.158  1.00  1.010          O  
ATOM  10739  CB  PHE A 691     -19.097 -28.170   4.406  1.00  1.510          C  
ATOM  10740  CG  PHE A 691     -18.114 -28.394   3.306  1.00  1.510          C  
ATOM  10741  CD1 PHE A 691     -18.285 -29.433   2.467  1.00  1.510          C  
ATOM  10742  CD2 PHE A 691     -17.071 -27.560   3.062  1.00  1.510          C  
ATOM  10743  CE1 PHE A 691     -17.424 -29.646   1.409  1.00  1.510          C  
ATOM  10744  CE2 PHE A 691     -16.250 -27.773   2.023  1.00  1.510          C  
ATOM  10745  CZ  PHE A 691     -16.416 -28.801   1.206  1.00  1.510          C  
ATOM  10746  H   PHE A 691     -17.849 -29.513   6.262  1.00  1.360          H  
ATOM  10747  HA  PHE A 691     -17.845 -26.800   5.507  1.00  1.270          H  
ATOM  10748 1HB  PHE A 691     -19.548 -29.127   4.637  1.00  1.810          H  
ATOM  10749 2HB  PHE A 691     -19.892 -27.539   4.017  1.00  1.810          H  
ATOM  10750  HD1 PHE A 691     -19.120 -30.089   2.650  1.00  1.810          H  
ATOM  10751  HD2 PHE A 691     -16.887 -26.694   3.679  1.00  1.810          H  
ATOM  10752  HE1 PHE A 691     -17.559 -30.483   0.733  1.00  1.810          H  
ATOM  10753  HE2 PHE A 691     -15.457 -27.086   1.857  1.00  1.810          H  
ATOM  10754  HZ  PHE A 691     -15.740 -28.938   0.388  1.00  1.810          H  
ATOM  10755  N   VAL A 692     -20.629 -27.589   7.036  1.00  1.060          N  
ATOM  10756  CA  VAL A 692     -21.775 -26.913   7.621  1.00  1.070          C  
ATOM  10757  C   VAL A 692     -21.326 -25.937   8.719  1.00  1.080          C  
ATOM  10758  O   VAL A 692     -21.865 -24.836   8.816  1.00  1.060          O  
ATOM  10759  CB  VAL A 692     -22.851 -27.916   8.099  1.00  1.490          C  
ATOM  10760  CG1 VAL A 692     -23.380 -28.674   6.896  1.00  1.490          C  
ATOM  10761  CG2 VAL A 692     -22.303 -28.885   9.077  1.00  1.490          C  
ATOM  10762  H   VAL A 692     -20.471 -28.601   7.106  1.00  1.270          H  
ATOM  10763  HA  VAL A 692     -22.248 -26.338   6.831  1.00  1.280          H  
ATOM  10764  HB  VAL A 692     -23.659 -27.381   8.556  1.00  1.790          H  
ATOM  10765 1HG1 VAL A 692     -24.133 -29.367   7.235  1.00  1.790          H  
ATOM  10766 2HG1 VAL A 692     -23.811 -27.977   6.184  1.00  1.790          H  
ATOM  10767 3HG1 VAL A 692     -22.570 -29.224   6.421  1.00  1.790          H  
ATOM  10768 1HG2 VAL A 692     -23.085 -29.577   9.379  1.00  1.790          H  
ATOM  10769 2HG2 VAL A 692     -21.520 -29.421   8.601  1.00  1.790          H  
ATOM  10770 3HG2 VAL A 692     -21.923 -28.380   9.957  1.00  1.790          H  
ATOM  10771  N   VAL A 693     -20.293 -26.283   9.491  1.00  1.130          N  
ATOM  10772  CA  VAL A 693     -19.797 -25.348  10.497  1.00  1.180          C  
ATOM  10773  C   VAL A 693     -19.230 -24.090   9.828  1.00  1.140          C  
ATOM  10774  O   VAL A 693     -19.441 -22.966  10.310  1.00  1.160          O  
ATOM  10775  CB  VAL A 693     -18.727 -26.000  11.389  1.00  1.630          C  
ATOM  10776  CG1 VAL A 693     -18.092 -24.946  12.315  1.00  1.630          C  
ATOM  10777  CG2 VAL A 693     -19.365 -27.109  12.204  1.00  1.630          C  
ATOM  10778  H   VAL A 693     -19.890 -27.227   9.411  1.00  1.360          H  
ATOM  10779  HA  VAL A 693     -20.634 -25.055  11.131  1.00  1.420          H  
ATOM  10780  HB  VAL A 693     -17.941 -26.415  10.757  1.00  1.960          H  
ATOM  10781 1HG1 VAL A 693     -17.329 -25.420  12.930  1.00  1.960          H  
ATOM  10782 2HG1 VAL A 693     -17.628 -24.157  11.731  1.00  1.960          H  
ATOM  10783 3HG1 VAL A 693     -18.857 -24.511  12.955  1.00  1.960          H  
ATOM  10784 1HG2 VAL A 693     -18.607 -27.582  12.826  1.00  1.960          H  
ATOM  10785 2HG2 VAL A 693     -20.147 -26.692  12.835  1.00  1.960          H  
ATOM  10786 3HG2 VAL A 693     -19.799 -27.849  11.545  1.00  1.960          H  
ATOM  10787  N   PHE A 694     -18.474 -24.290   8.741  1.00  1.110          N  
ATOM  10788  CA  PHE A 694     -17.846 -23.211   7.993  1.00  1.110          C  
ATOM  10789  C   PHE A 694     -18.850 -22.181   7.569  1.00  1.030          C  
ATOM  10790  O   PHE A 694     -18.657 -20.981   7.819  1.00  1.020          O  
ATOM  10791  CB  PHE A 694     -17.178 -23.735   6.711  1.00  1.550          C  
ATOM  10792  CG  PHE A 694     -16.655 -22.657   5.822  1.00  1.550          C  
ATOM  10793  CD1 PHE A 694     -15.413 -22.125   5.982  1.00  1.550          C  
ATOM  10794  CD2 PHE A 694     -17.454 -22.145   4.820  1.00  1.550          C  
ATOM  10795  CE1 PHE A 694     -14.996 -21.116   5.141  1.00  1.550          C  
ATOM  10796  CE2 PHE A 694     -17.037 -21.149   4.021  1.00  1.550          C  
ATOM  10797  CZ  PHE A 694     -15.811 -20.635   4.170  1.00  1.550          C  
ATOM  10798  H   PHE A 694     -18.316 -25.256   8.438  1.00  1.330          H  
ATOM  10799  HA  PHE A 694     -17.099 -22.735   8.629  1.00  1.330          H  
ATOM  10800 1HB  PHE A 694     -16.361 -24.401   6.960  1.00  1.860          H  
ATOM  10801 2HB  PHE A 694     -17.893 -24.307   6.145  1.00  1.860          H  
ATOM  10802  HD1 PHE A 694     -14.762 -22.496   6.770  1.00  1.860          H  
ATOM  10803  HD2 PHE A 694     -18.437 -22.545   4.679  1.00  1.860          H  
ATOM  10804  HE1 PHE A 694     -14.017 -20.684   5.252  1.00  1.860          H  
ATOM  10805  HE2 PHE A 694     -17.684 -20.765   3.275  1.00  1.860          H  
ATOM  10806  HZ  PHE A 694     -15.472 -19.833   3.523  1.00  1.860          H  
ATOM  10807  N   VAL A 695     -19.928 -22.645   6.930  1.00  1.010          N  
ATOM  10808  CA  VAL A 695     -20.913 -21.713   6.435  1.00  1.000          C  
ATOM  10809  C   VAL A 695     -21.646 -21.007   7.564  1.00  1.010          C  
ATOM  10810  O   VAL A 695     -22.025 -19.850   7.396  1.00  1.040          O  
ATOM  10811  CB  VAL A 695     -21.890 -22.359   5.456  1.00  1.400          C  
ATOM  10812  CG1 VAL A 695     -21.157 -22.900   4.277  1.00  1.400          C  
ATOM  10813  CG2 VAL A 695     -22.640 -23.423   6.082  1.00  1.400          C  
ATOM  10814  H   VAL A 695     -20.015 -23.655   6.775  1.00  1.210          H  
ATOM  10815  HA  VAL A 695     -20.378 -20.960   5.861  1.00  1.200          H  
ATOM  10816  HB  VAL A 695     -22.549 -21.607   5.117  1.00  1.680          H  
ATOM  10817 1HG1 VAL A 695     -21.866 -23.312   3.567  1.00  1.680          H  
ATOM  10818 2HG1 VAL A 695     -20.614 -22.115   3.816  1.00  1.680          H  
ATOM  10819 3HG1 VAL A 695     -20.472 -23.676   4.599  1.00  1.680          H  
ATOM  10820 1HG2 VAL A 695     -23.319 -23.840   5.358  1.00  1.680          H  
ATOM  10821 2HG2 VAL A 695     -21.961 -24.169   6.408  1.00  1.680          H  
ATOM  10822 3HG2 VAL A 695     -23.202 -23.047   6.926  1.00  1.680          H  
ATOM  10823  N   VAL A 696     -21.833 -21.664   8.718  1.00  1.000          N  
ATOM  10824  CA  VAL A 696     -22.466 -20.956   9.817  1.00  1.020          C  
ATOM  10825  C   VAL A 696     -21.596 -19.781  10.233  1.00  1.040          C  
ATOM  10826  O   VAL A 696     -22.098 -18.668  10.408  1.00  1.050          O  
ATOM  10827  CB  VAL A 696     -22.733 -21.883  11.024  1.00  1.420          C  
ATOM  10828  CG1 VAL A 696     -23.191 -21.069  12.283  1.00  1.420          C  
ATOM  10829  CG2 VAL A 696     -23.821 -22.882  10.626  1.00  1.420          C  
ATOM  10830  H   VAL A 696     -21.570 -22.654   8.798  1.00  1.200          H  
ATOM  10831  HA  VAL A 696     -23.409 -20.582   9.453  1.00  1.220          H  
ATOM  10832  HB  VAL A 696     -21.813 -22.416  11.277  1.00  1.700          H  
ATOM  10833 1HG1 VAL A 696     -23.368 -21.757  13.107  1.00  1.700          H  
ATOM  10834 2HG1 VAL A 696     -22.417 -20.360  12.577  1.00  1.700          H  
ATOM  10835 3HG1 VAL A 696     -24.097 -20.529  12.078  1.00  1.700          H  
ATOM  10836 1HG2 VAL A 696     -24.012 -23.566  11.450  1.00  1.700          H  
ATOM  10837 2HG2 VAL A 696     -24.735 -22.358  10.371  1.00  1.700          H  
ATOM  10838 3HG2 VAL A 696     -23.495 -23.439   9.771  1.00  1.700          H  
ATOM  10839  N   GLY A 697     -20.294 -20.023  10.382  1.00  1.050          N  
ATOM  10840  CA  GLY A 697     -19.382 -18.954  10.750  1.00  1.080          C  
ATOM  10841  C   GLY A 697     -19.522 -17.817   9.745  1.00  1.060          C  
ATOM  10842  O   GLY A 697     -19.852 -16.679  10.111  1.00  1.020          O  
ATOM  10843  H   GLY A 697     -19.945 -20.982  10.252  1.00  1.260          H  
ATOM  10844 1HA  GLY A 697     -19.604 -18.603  11.758  1.00  1.300          H  
ATOM  10845 2HA  GLY A 697     -18.358 -19.330  10.744  1.00  1.300          H  
ATOM  10846  N   PHE A 698     -19.354 -18.151   8.464  1.00  1.090          N  
ATOM  10847  CA  PHE A 698     -19.420 -17.203   7.359  1.00  1.110          C  
ATOM  10848  C   PHE A 698     -20.667 -16.330   7.452  1.00  1.070          C  
ATOM  10849  O   PHE A 698     -20.581 -15.097   7.425  1.00  1.050          O  
ATOM  10850  CB  PHE A 698     -19.456 -17.993   6.047  1.00  1.550          C  
ATOM  10851  CG  PHE A 698     -19.617 -17.212   4.811  1.00  1.550          C  
ATOM  10852  CD1 PHE A 698     -18.542 -16.635   4.188  1.00  1.550          C  
ATOM  10853  CD2 PHE A 698     -20.879 -17.067   4.250  1.00  1.550          C  
ATOM  10854  CE1 PHE A 698     -18.710 -15.937   3.039  1.00  1.550          C  
ATOM  10855  CE2 PHE A 698     -21.052 -16.361   3.094  1.00  1.550          C  
ATOM  10856  CZ  PHE A 698     -19.962 -15.795   2.480  1.00  1.550          C  
ATOM  10857  H   PHE A 698     -19.118 -19.127   8.252  1.00  1.310          H  
ATOM  10858  HA  PHE A 698     -18.536 -16.568   7.387  1.00  1.330          H  
ATOM  10859 1HB  PHE A 698     -18.558 -18.602   5.958  1.00  1.860          H  
ATOM  10860 2HB  PHE A 698     -20.279 -18.677   6.092  1.00  1.860          H  
ATOM  10861  HD1 PHE A 698     -17.550 -16.744   4.612  1.00  1.860          H  
ATOM  10862  HD2 PHE A 698     -21.740 -17.527   4.740  1.00  1.860          H  
ATOM  10863  HE1 PHE A 698     -17.849 -15.496   2.561  1.00  1.860          H  
ATOM  10864  HE2 PHE A 698     -22.047 -16.254   2.660  1.00  1.860          H  
ATOM  10865  HZ  PHE A 698     -20.088 -15.236   1.556  1.00  1.860          H  
ATOM  10866  N   SER A 699     -21.834 -16.951   7.607  1.00  1.080          N  
ATOM  10867  CA  SER A 699     -23.081 -16.210   7.674  1.00  1.060          C  
ATOM  10868  C   SER A 699     -23.222 -15.259   8.857  1.00  0.990          C  
ATOM  10869  O   SER A 699     -24.096 -14.390   8.814  1.00  0.960          O  
ATOM  10870  CB  SER A 699     -24.247 -17.122   7.694  1.00  1.490          C  
ATOM  10871  OG  SER A 699     -24.471 -17.783   6.489  1.00  1.490          O  
ATOM  10872  H   SER A 699     -21.872 -17.975   7.641  1.00  1.300          H  
ATOM  10873  HA  SER A 699     -23.148 -15.627   6.761  1.00  1.270          H  
ATOM  10874 1HB  SER A 699     -23.999 -17.839   8.426  1.00  1.790          H  
ATOM  10875 2HB  SER A 699     -25.139 -16.591   8.010  1.00  1.790          H  
ATOM  10876  HG  SER A 699     -25.369 -18.170   6.602  1.00  1.790          H  
ATOM  10877  N   LEU A 700     -22.442 -15.425   9.936  1.00  1.020          N  
ATOM  10878  CA  LEU A 700     -22.548 -14.452  11.008  1.00  0.970          C  
ATOM  10879  C   LEU A 700     -21.779 -13.171  10.694  1.00  0.950          C  
ATOM  10880  O   LEU A 700     -22.269 -12.064  10.917  1.00  1.010          O  
ATOM  10881  CB  LEU A 700     -22.018 -14.988  12.349  1.00  1.380          C  
ATOM  10882  CG  LEU A 700     -23.028 -15.648  13.326  1.00  1.380          C  
ATOM  10883  CD1 LEU A 700     -23.618 -16.908  12.714  1.00  1.380          C  
ATOM  10884  CD2 LEU A 700     -22.292 -15.942  14.641  1.00  1.380          C  
ATOM  10885  H   LEU A 700     -21.788 -16.218  10.018  1.00  1.220          H  
ATOM  10886  HA  LEU A 700     -23.578 -14.230  11.127  1.00  1.160          H  
ATOM  10887 1HB  LEU A 700     -21.268 -15.745  12.113  1.00  1.650          H  
ATOM  10888 2HB  LEU A 700     -21.515 -14.180  12.866  1.00  1.650          H  
ATOM  10889  HG  LEU A 700     -23.853 -14.959  13.520  1.00  1.650          H  
ATOM  10890 1HD1 LEU A 700     -24.321 -17.360  13.402  1.00  1.650          H  
ATOM  10891 2HD1 LEU A 700     -24.131 -16.661  11.791  1.00  1.650          H  
ATOM  10892 3HD1 LEU A 700     -22.821 -17.614  12.508  1.00  1.650          H  
ATOM  10893 1HD2 LEU A 700     -22.980 -16.392  15.356  1.00  1.650          H  
ATOM  10894 2HD2 LEU A 700     -21.467 -16.630  14.452  1.00  1.650          H  
ATOM  10895 3HD2 LEU A 700     -21.898 -15.011  15.057  1.00  1.650          H  
ATOM  10896  N   GLY A 701     -20.573 -13.338  10.168  1.00  0.950          N  
ATOM  10897  CA  GLY A 701     -19.634 -12.226   9.933  1.00  0.970          C  
ATOM  10898  C   GLY A 701     -19.312 -11.874   8.492  1.00  0.860          C  
ATOM  10899  O   GLY A 701     -20.021 -11.090   7.860  1.00  0.810          O  
ATOM  10900  H   GLY A 701     -20.284 -14.310   9.999  1.00  1.140          H  
ATOM  10901 1HA  GLY A 701     -20.017 -11.337  10.425  1.00  1.160          H  
ATOM  10902 2HA  GLY A 701     -18.710 -12.456  10.433  1.00  1.160          H  
ATOM  10903  N   PHE A 702     -18.228 -12.464   7.955  1.00  0.900          N  
ATOM  10904  CA  PHE A 702     -17.762 -12.163   6.589  1.00  0.860          C  
ATOM  10905  C   PHE A 702     -18.733 -12.520   5.477  1.00  0.830          C  
ATOM  10906  O   PHE A 702     -18.489 -12.177   4.326  1.00  0.900          O  
ATOM  10907  CB  PHE A 702     -16.390 -12.775   6.310  1.00  1.220          C  
ATOM  10908  CG  PHE A 702     -15.190 -11.938   6.791  1.00  1.220          C  
ATOM  10909  CD1 PHE A 702     -14.665 -12.049   8.067  1.00  1.220          C  
ATOM  10910  CD2 PHE A 702     -14.558 -11.055   5.909  1.00  1.220          C  
ATOM  10911  CE1 PHE A 702     -13.558 -11.301   8.459  1.00  1.220          C  
ATOM  10912  CE2 PHE A 702     -13.451 -10.326   6.314  1.00  1.220          C  
ATOM  10913  CZ  PHE A 702     -12.956 -10.449   7.584  1.00  1.220          C  
ATOM  10914  H   PHE A 702     -17.683 -13.094   8.546  1.00  1.080          H  
ATOM  10915  HA  PHE A 702     -17.612 -11.092   6.532  1.00  1.030          H  
ATOM  10916 1HB  PHE A 702     -16.342 -13.729   6.810  1.00  1.460          H  
ATOM  10917 2HB  PHE A 702     -16.280 -12.956   5.245  1.00  1.460          H  
ATOM  10918  HD1 PHE A 702     -15.116 -12.729   8.776  1.00  1.460          H  
ATOM  10919  HD2 PHE A 702     -14.935 -10.946   4.881  1.00  1.460          H  
ATOM  10920  HE1 PHE A 702     -13.163 -11.405   9.473  1.00  1.460          H  
ATOM  10921  HE2 PHE A 702     -12.962  -9.656   5.622  1.00  1.460          H  
ATOM  10922  HZ  PHE A 702     -12.082  -9.876   7.891  1.00  1.460          H  
ATOM  10923  N   GLY A 703     -19.851 -13.121   5.816  1.00  0.770          N  
ATOM  10924  CA  GLY A 703     -20.885 -13.374   4.861  1.00  0.780          C  
ATOM  10925  C   GLY A 703     -21.672 -12.083   4.661  1.00  0.760          C  
ATOM  10926  O   GLY A 703     -21.419 -11.390   3.687  1.00  0.810          O  
ATOM  10927  H   GLY A 703     -19.978 -13.465   6.765  1.00  0.920          H  
ATOM  10928 1HA  GLY A 703     -20.440 -13.665   3.924  1.00  0.940          H  
ATOM  10929 2HA  GLY A 703     -21.528 -14.184   5.200  1.00  0.940          H  
ATOM  10930  N   PRO A 704     -22.605 -11.694   5.533  1.00  0.800          N  
ATOM  10931  CA  PRO A 704     -23.375 -10.472   5.385  1.00  0.830          C  
ATOM  10932  C   PRO A 704     -22.682  -9.133   5.645  1.00  0.820          C  
ATOM  10933  O   PRO A 704     -23.043  -8.124   5.019  1.00  0.840          O  
ATOM  10934  CB  PRO A 704     -24.406 -10.633   6.497  1.00  1.240          C  
ATOM  10935  CG  PRO A 704     -23.755 -11.535   7.518  1.00  1.240          C  
ATOM  10936  CD  PRO A 704     -22.912 -12.483   6.716  1.00  1.240          C  
ATOM  10937  HA  PRO A 704     -23.857 -10.472   4.398  1.00  1.000          H  
ATOM  10938 1HB  PRO A 704     -24.593  -9.657   6.886  1.00  1.490          H  
ATOM  10939 2HB  PRO A 704     -25.340 -11.018   6.139  1.00  1.490          H  
ATOM  10940 1HG  PRO A 704     -23.154 -10.963   8.246  1.00  1.490          H  
ATOM  10941 2HG  PRO A 704     -24.525 -12.057   8.104  1.00  1.490          H  
ATOM  10942 1HD  PRO A 704     -22.020 -12.744   7.291  1.00  1.490          H  
ATOM  10943 2HD  PRO A 704     -23.500 -13.355   6.443  1.00  1.490          H  
ATOM  10944  N   ILE A 705     -21.618  -9.121   6.449  1.00  0.840          N  
ATOM  10945  CA  ILE A 705     -21.070  -7.840   6.830  1.00  0.870          C  
ATOM  10946  C   ILE A 705     -20.379  -7.050   5.735  1.00  0.840          C  
ATOM  10947  O   ILE A 705     -20.562  -5.847   5.700  1.00  0.850          O  
ATOM  10948  CB  ILE A 705     -20.195  -7.914   8.092  1.00  1.210          C  
ATOM  10949  CG1 ILE A 705     -21.038  -8.413   9.347  1.00  1.210          C  
ATOM  10950  CG2 ILE A 705     -19.534  -6.534   8.356  1.00  1.210          C  
ATOM  10951  CD1 ILE A 705     -22.271  -7.643   9.715  1.00  1.210          C  
ATOM  10952  H   ILE A 705     -21.244  -9.962   6.905  1.00  1.010          H  
ATOM  10953  HA  ILE A 705     -21.912  -7.224   7.113  1.00  1.040          H  
ATOM  10954  HB  ILE A 705     -19.451  -8.652   7.960  1.00  1.450          H  
ATOM  10955 1HG1 ILE A 705     -21.338  -9.443   9.181  1.00  1.450          H  
ATOM  10956 2HG1 ILE A 705     -20.367  -8.387  10.213  1.00  1.450          H  
ATOM  10957 1HG2 ILE A 705     -18.930  -6.585   9.242  1.00  1.450          H  
ATOM  10958 2HG2 ILE A 705     -18.901  -6.243   7.521  1.00  1.450          H  
ATOM  10959 3HG2 ILE A 705     -20.295  -5.795   8.493  1.00  1.450          H  
ATOM  10960 1HD1 ILE A 705     -22.692  -8.109  10.602  1.00  1.450          H  
ATOM  10961 2HD1 ILE A 705     -22.020  -6.633   9.921  1.00  1.450          H  
ATOM  10962 3HD1 ILE A 705     -23.003  -7.680   8.917  1.00  1.450          H  
ATOM  10963  N   PRO A 706     -19.537  -7.600   4.853  1.00  0.840          N  
ATOM  10964  CA  PRO A 706     -18.871  -6.834   3.809  1.00  0.820          C  
ATOM  10965  C   PRO A 706     -19.832  -5.928   3.038  1.00  0.760          C  
ATOM  10966  O   PRO A 706     -19.479  -4.798   2.706  1.00  0.750          O  
ATOM  10967  CB  PRO A 706     -18.298  -7.942   2.933  1.00  1.230          C  
ATOM  10968  CG  PRO A 706     -18.042  -9.068   3.909  1.00  1.230          C  
ATOM  10969  CD  PRO A 706     -19.206  -9.012   4.866  1.00  1.230          C  
ATOM  10970  HA  PRO A 706     -18.067  -6.239   4.255  1.00  0.980          H  
ATOM  10971 1HB  PRO A 706     -19.026  -8.223   2.154  1.00  1.480          H  
ATOM  10972 2HB  PRO A 706     -17.401  -7.590   2.409  1.00  1.480          H  
ATOM  10973 1HG  PRO A 706     -18.026 -10.002   3.362  1.00  1.480          H  
ATOM  10974 2HG  PRO A 706     -17.072  -8.992   4.407  1.00  1.480          H  
ATOM  10975 1HD  PRO A 706     -20.010  -9.609   4.453  1.00  1.480          H  
ATOM  10976 2HD  PRO A 706     -18.913  -9.342   5.854  1.00  1.480          H  
ATOM  10977  N   TRP A 707     -21.072  -6.379   2.839  1.00  0.710          N  
ATOM  10978  CA  TRP A 707     -22.071  -5.610   2.124  1.00  0.660          C  
ATOM  10979  C   TRP A 707     -22.681  -4.553   3.043  1.00  0.690          C  
ATOM  10980  O   TRP A 707     -22.858  -3.397   2.635  1.00  0.760          O  
ATOM  10981  CB  TRP A 707     -23.099  -6.594   1.592  1.00  0.940          C  
ATOM  10982  CG  TRP A 707     -22.468  -7.472   0.553  1.00  0.940          C  
ATOM  10983  CD1 TRP A 707     -22.010  -8.744   0.740  1.00  0.940          C  
ATOM  10984  CD2 TRP A 707     -22.208  -7.157  -0.834  1.00  0.940          C  
ATOM  10985  NE1 TRP A 707     -21.465  -9.223  -0.429  1.00  0.940          N  
ATOM  10986  CE2 TRP A 707     -21.588  -8.271  -1.395  1.00  0.940          C  
ATOM  10987  CE3 TRP A 707     -22.438  -6.038  -1.630  1.00  0.940          C  
ATOM  10988  CZ2 TRP A 707     -21.200  -8.297  -2.700  1.00  0.940          C  
ATOM  10989  CZ3 TRP A 707     -22.032  -6.069  -2.953  1.00  0.940          C  
ATOM  10990  CH2 TRP A 707     -21.425  -7.180  -3.463  1.00  0.940          C  
ATOM  10991  H   TRP A 707     -21.340  -7.311   3.130  1.00  0.850          H  
ATOM  10992  HA  TRP A 707     -21.596  -5.105   1.287  1.00  0.790          H  
ATOM  10993 1HB  TRP A 707     -23.471  -7.219   2.407  1.00  1.130          H  
ATOM  10994 2HB  TRP A 707     -23.941  -6.063   1.152  1.00  1.130          H  
ATOM  10995  HD1 TRP A 707     -22.048  -9.293   1.686  1.00  1.130          H  
ATOM  10996  HE1 TRP A 707     -21.011 -10.145  -0.572  1.00  1.130          H  
ATOM  10997  HE3 TRP A 707     -22.921  -5.165  -1.219  1.00  1.130          H  
ATOM  10998  HZ2 TRP A 707     -20.729  -9.163  -3.129  1.00  1.130          H  
ATOM  10999  HZ3 TRP A 707     -22.211  -5.187  -3.570  1.00  1.130          H  
ATOM  11000  HH2 TRP A 707     -21.112  -7.201  -4.491  1.00  1.130          H  
ATOM  11001  N   LEU A 708     -22.946  -4.911   4.312  1.00  0.750          N  
ATOM  11002  CA  LEU A 708     -23.500  -3.904   5.217  1.00  0.790          C  
ATOM  11003  C   LEU A 708     -22.474  -2.804   5.447  1.00  0.770          C  
ATOM  11004  O   LEU A 708     -22.830  -1.622   5.528  1.00  0.790          O  
ATOM  11005  CB  LEU A 708     -23.854  -4.454   6.612  1.00  1.090          C  
ATOM  11006  CG  LEU A 708     -25.262  -5.049   6.824  1.00  1.090          C  
ATOM  11007  CD1 LEU A 708     -25.387  -6.316   6.056  1.00  1.090          C  
ATOM  11008  CD2 LEU A 708     -25.514  -5.284   8.312  1.00  1.090          C  
ATOM  11009  H   LEU A 708     -22.819  -5.885   4.614  1.00  0.900          H  
ATOM  11010  HA  LEU A 708     -24.387  -3.470   4.759  1.00  0.950          H  
ATOM  11011 1HB  LEU A 708     -23.126  -5.218   6.869  1.00  1.310          H  
ATOM  11012 2HB  LEU A 708     -23.741  -3.640   7.312  1.00  1.310          H  
ATOM  11013  HG  LEU A 708     -26.010  -4.356   6.441  1.00  1.310          H  
ATOM  11014 1HD1 LEU A 708     -26.362  -6.719   6.193  1.00  1.310          H  
ATOM  11015 2HD1 LEU A 708     -25.229  -6.142   4.996  1.00  1.310          H  
ATOM  11016 3HD1 LEU A 708     -24.659  -7.021   6.421  1.00  1.310          H  
ATOM  11017 1HD2 LEU A 708     -26.515  -5.690   8.447  1.00  1.310          H  
ATOM  11018 2HD2 LEU A 708     -24.783  -5.985   8.704  1.00  1.310          H  
ATOM  11019 3HD2 LEU A 708     -25.451  -4.355   8.849  1.00  1.310          H  
ATOM  11020  N   MET A 709     -21.204  -3.210   5.554  1.00  0.780          N  
ATOM  11021  CA  MET A 709     -20.109  -2.306   5.817  1.00  0.800          C  
ATOM  11022  C   MET A 709     -19.884  -1.427   4.617  1.00  0.780          C  
ATOM  11023  O   MET A 709     -19.741  -0.228   4.772  1.00  0.830          O  
ATOM  11024  CB  MET A 709     -18.838  -3.057   6.178  1.00  1.110          C  
ATOM  11025  CG  MET A 709     -17.699  -2.146   6.653  1.00  1.110          C  
ATOM  11026  SD  MET A 709     -18.131  -1.220   8.132  1.00  1.110          S  
ATOM  11027  CE  MET A 709     -18.032  -2.465   9.422  1.00  1.110          C  
ATOM  11028  H   MET A 709     -21.013  -4.198   5.452  1.00  0.940          H  
ATOM  11029  HA  MET A 709     -20.386  -1.669   6.652  1.00  0.960          H  
ATOM  11030 1HB  MET A 709     -19.057  -3.798   6.934  1.00  1.330          H  
ATOM  11031 2HB  MET A 709     -18.489  -3.600   5.295  1.00  1.330          H  
ATOM  11032 1HG  MET A 709     -16.835  -2.730   6.884  1.00  1.330          H  
ATOM  11033 2HG  MET A 709     -17.431  -1.444   5.863  1.00  1.330          H  
ATOM  11034 1HE  MET A 709     -18.273  -2.004  10.384  1.00  1.330          H  
ATOM  11035 2HE  MET A 709     -18.728  -3.272   9.219  1.00  1.330          H  
ATOM  11036 3HE  MET A 709     -17.033  -2.858   9.464  1.00  1.330          H  
ATOM  11037  N   MET A 710     -19.951  -1.975   3.399  1.00  0.740          N  
ATOM  11038  CA  MET A 710     -19.796  -1.157   2.205  1.00  0.750          C  
ATOM  11039  C   MET A 710     -20.780   0.006   2.311  1.00  0.750          C  
ATOM  11040  O   MET A 710     -20.428   1.174   2.119  1.00  0.870          O  
ATOM  11041  CB  MET A 710     -20.089  -2.026   0.978  1.00  1.050          C  
ATOM  11042  CG  MET A 710     -20.018  -1.362  -0.378  1.00  1.050          C  
ATOM  11043  SD  MET A 710     -20.617  -2.449  -1.712  1.00  1.050          S  
ATOM  11044  CE  MET A 710     -22.407  -2.407  -1.439  1.00  1.050          C  
ATOM  11045  H   MET A 710     -20.034  -2.987   3.288  1.00  0.890          H  
ATOM  11046  HA  MET A 710     -18.784  -0.764   2.162  1.00  0.900          H  
ATOM  11047 1HB  MET A 710     -19.376  -2.845   0.965  1.00  1.260          H  
ATOM  11048 2HB  MET A 710     -21.060  -2.473   1.096  1.00  1.260          H  
ATOM  11049 1HG  MET A 710     -20.613  -0.452  -0.379  1.00  1.260          H  
ATOM  11050 2HG  MET A 710     -18.983  -1.099  -0.591  1.00  1.260          H  
ATOM  11051 1HE  MET A 710     -22.902  -3.011  -2.196  1.00  1.260          H  
ATOM  11052 2HE  MET A 710     -22.652  -2.804  -0.453  1.00  1.260          H  
ATOM  11053 3HE  MET A 710     -22.767  -1.382  -1.512  1.00  1.260          H  
ATOM  11054  N   GLY A 711     -22.023  -0.318   2.675  1.00  0.730          N  
ATOM  11055  CA  GLY A 711     -23.062   0.680   2.852  1.00  0.750          C  
ATOM  11056  C   GLY A 711     -22.691   1.760   3.882  1.00  0.760          C  
ATOM  11057  O   GLY A 711     -22.787   2.956   3.578  1.00  0.930          O  
ATOM  11058  H   GLY A 711     -22.260  -1.310   2.793  1.00  0.880          H  
ATOM  11059 1HA  GLY A 711     -23.282   1.143   1.891  1.00  0.900          H  
ATOM  11060 2HA  GLY A 711     -23.970   0.172   3.175  1.00  0.900          H  
ATOM  11061  N   GLU A 712     -22.344   1.324   5.109  1.00  0.740          N  
ATOM  11062  CA  GLU A 712     -22.006   2.204   6.249  1.00  0.750          C  
ATOM  11063  C   GLU A 712     -20.688   2.990   6.158  1.00  0.800          C  
ATOM  11064  O   GLU A 712     -20.582   4.101   6.682  1.00  0.880          O  
ATOM  11065  CB  GLU A 712     -21.868   1.352   7.515  1.00  1.050          C  
ATOM  11066  CG  GLU A 712     -23.118   0.702   8.107  1.00  1.050          C  
ATOM  11067  CD  GLU A 712     -24.100   1.627   8.767  1.00  1.050          C  
ATOM  11068  OE1 GLU A 712     -24.063   2.780   8.478  1.00  1.050          O  
ATOM  11069  OE2 GLU A 712     -24.876   1.174   9.606  1.00  1.050          O  
ATOM  11070  H   GLU A 712     -22.320   0.308   5.252  1.00  0.890          H  
ATOM  11071  HA  GLU A 712     -22.821   2.915   6.368  1.00  0.900          H  
ATOM  11072 1HB  GLU A 712     -21.157   0.551   7.316  1.00  1.260          H  
ATOM  11073 2HB  GLU A 712     -21.439   1.967   8.294  1.00  1.260          H  
ATOM  11074 1HG  GLU A 712     -23.638   0.162   7.321  1.00  1.260          H  
ATOM  11075 2HG  GLU A 712     -22.765  -0.008   8.806  1.00  1.260          H  
ATOM  11076  N   ILE A 713     -19.645   2.371   5.620  1.00  0.800          N  
ATOM  11077  CA  ILE A 713     -18.321   2.974   5.580  1.00  0.880          C  
ATOM  11078  C   ILE A 713     -18.172   3.982   4.435  1.00  0.840          C  
ATOM  11079  O   ILE A 713     -17.410   4.939   4.552  1.00  0.950          O  
ATOM  11080  CB  ILE A 713     -17.192   1.902   5.590  1.00  1.200          C  
ATOM  11081  CG1 ILE A 713     -15.912   2.535   6.173  1.00  1.200          C  
ATOM  11082  CG2 ILE A 713     -16.893   1.341   4.189  1.00  1.200          C  
ATOM  11083  CD1 ILE A 713     -14.782   1.563   6.489  1.00  1.200          C  
ATOM  11084  H   ILE A 713     -19.783   1.440   5.243  1.00  0.960          H  
ATOM  11085  HA  ILE A 713     -18.197   3.535   6.504  1.00  1.060          H  
ATOM  11086  HB  ILE A 713     -17.504   1.088   6.233  1.00  1.440          H  
ATOM  11087 1HG1 ILE A 713     -15.573   3.262   5.495  1.00  1.440          H  
ATOM  11088 2HG1 ILE A 713     -16.180   3.038   7.104  1.00  1.440          H  
ATOM  11089 1HG2 ILE A 713     -16.124   0.581   4.231  1.00  1.440          H  
ATOM  11090 2HG2 ILE A 713     -17.786   0.899   3.771  1.00  1.440          H  
ATOM  11091 3HG2 ILE A 713     -16.545   2.142   3.546  1.00  1.440          H  
ATOM  11092 1HD1 ILE A 713     -13.943   2.111   6.913  1.00  1.440          H  
ATOM  11093 2HD1 ILE A 713     -15.135   0.826   7.210  1.00  1.440          H  
ATOM  11094 3HD1 ILE A 713     -14.449   1.059   5.595  1.00  1.440          H  
ATOM  11095  N   LEU A 714     -18.829   3.736   3.290  1.00  0.860          N  
ATOM  11096  CA  LEU A 714     -18.722   4.634   2.145  1.00  0.910          C  
ATOM  11097  C   LEU A 714     -19.930   5.582   2.064  1.00  0.860          C  
ATOM  11098  O   LEU A 714     -21.004   5.139   1.683  1.00  0.930          O  
ATOM  11099  CB  LEU A 714     -18.719   3.787   0.870  1.00  1.250          C  
ATOM  11100  CG  LEU A 714     -17.638   2.718   0.740  1.00  1.250          C  
ATOM  11101  CD1 LEU A 714     -17.950   1.851  -0.461  1.00  1.250          C  
ATOM  11102  CD2 LEU A 714     -16.265   3.384   0.602  1.00  1.250          C  
ATOM  11103  H   LEU A 714     -19.411   2.901   3.181  1.00  1.030          H  
ATOM  11104  HA  LEU A 714     -17.799   5.179   2.225  1.00  1.090          H  
ATOM  11105 1HB  LEU A 714     -19.681   3.287   0.792  1.00  1.500          H  
ATOM  11106 2HB  LEU A 714     -18.603   4.457   0.039  1.00  1.500          H  
ATOM  11107  HG  LEU A 714     -17.649   2.086   1.602  1.00  1.500          H  
ATOM  11108 1HD1 LEU A 714     -17.194   1.075  -0.572  1.00  1.500          H  
ATOM  11109 2HD1 LEU A 714     -18.927   1.397  -0.308  1.00  1.500          H  
ATOM  11110 3HD1 LEU A 714     -17.981   2.439  -1.327  1.00  1.500          H  
ATOM  11111 1HD2 LEU A 714     -15.524   2.622   0.518  1.00  1.500          H  
ATOM  11112 2HD2 LEU A 714     -16.236   4.022  -0.275  1.00  1.500          H  
ATOM  11113 3HD2 LEU A 714     -16.057   3.981   1.471  1.00  1.500          H  
ATOM  11114  N   PRO A 715     -19.819   6.880   2.403  1.00  0.870          N  
ATOM  11115  CA  PRO A 715     -20.917   7.832   2.359  1.00  0.920          C  
ATOM  11116  C   PRO A 715     -21.252   8.163   0.920  1.00  0.820          C  
ATOM  11117  O   PRO A 715     -20.343   8.202   0.091  1.00  0.740          O  
ATOM  11118  CB  PRO A 715     -20.341   9.027   3.122  1.00  1.380          C  
ATOM  11119  CG  PRO A 715     -18.850   8.923   2.911  1.00  1.380          C  
ATOM  11120  CD  PRO A 715     -18.555   7.444   2.879  1.00  1.380          C  
ATOM  11121  HA  PRO A 715     -21.796   7.418   2.850  1.00  1.100          H  
ATOM  11122 1HB  PRO A 715     -20.761   9.968   2.744  1.00  1.660          H  
ATOM  11123 2HB  PRO A 715     -20.610   8.963   4.188  1.00  1.660          H  
ATOM  11124 1HG  PRO A 715     -18.565   9.437   1.979  1.00  1.660          H  
ATOM  11125 2HG  PRO A 715     -18.323   9.436   3.719  1.00  1.660          H  
ATOM  11126 1HD  PRO A 715     -17.755   7.285   2.177  1.00  1.660          H  
ATOM  11127 2HD  PRO A 715     -18.321   7.079   3.887  1.00  1.660          H  
ATOM  11128  N   GLY A 716     -22.521   8.492   0.669  1.00  0.930          N  
ATOM  11129  CA  GLY A 716     -23.086   8.898  -0.628  1.00  0.950          C  
ATOM  11130  C   GLY A 716     -22.113   9.431  -1.688  1.00  0.930          C  
ATOM  11131  O   GLY A 716     -22.031   8.890  -2.802  1.00  1.070          O  
ATOM  11132  H   GLY A 716     -23.173   8.432   1.439  1.00  1.120          H  
ATOM  11133 1HA  GLY A 716     -23.621   8.043  -1.044  1.00  1.140          H  
ATOM  11134 2HA  GLY A 716     -23.846   9.656  -0.444  1.00  1.140          H  
ATOM  11135  N   LYS A 717     -21.371  10.498  -1.344  1.00  0.960          N  
ATOM  11136  CA  LYS A 717     -20.496  11.187  -2.301  1.00  1.130          C  
ATOM  11137  C   LYS A 717     -19.434  10.300  -2.945  1.00  0.960          C  
ATOM  11138  O   LYS A 717     -19.009  10.565  -4.071  1.00  1.100          O  
ATOM  11139  CB  LYS A 717     -19.804  12.393  -1.648  1.00  1.510          C  
ATOM  11140  CG  LYS A 717     -18.787  12.127  -0.538  1.00  1.510          C  
ATOM  11141  CD  LYS A 717     -18.042  13.447  -0.132  1.00  1.510          C  
ATOM  11142  CE  LYS A 717     -18.856  14.456   0.716  1.00  1.510          C  
ATOM  11143  NZ  LYS A 717     -19.143  13.951   2.083  1.00  1.510          N  
ATOM  11144  H   LYS A 717     -21.467  10.852  -0.406  1.00  1.150          H  
ATOM  11145  HA  LYS A 717     -21.126  11.564  -3.108  1.00  1.360          H  
ATOM  11146 1HB  LYS A 717     -19.340  12.998  -2.405  1.00  1.820          H  
ATOM  11147 2HB  LYS A 717     -20.549  12.972  -1.184  1.00  1.820          H  
ATOM  11148 1HG  LYS A 717     -19.289  11.703   0.332  1.00  1.820          H  
ATOM  11149 2HG  LYS A 717     -18.059  11.431  -0.866  1.00  1.820          H  
ATOM  11150 1HD  LYS A 717     -17.150  13.177   0.439  1.00  1.820          H  
ATOM  11151 2HD  LYS A 717     -17.718  13.954  -1.038  1.00  1.820          H  
ATOM  11152 1HE  LYS A 717     -18.277  15.374   0.800  1.00  1.820          H  
ATOM  11153 2HE  LYS A 717     -19.793  14.683   0.222  1.00  1.820          H  
ATOM  11154 1HZ  LYS A 717     -19.650  14.642   2.610  1.00  1.820          H  
ATOM  11155 2HZ  LYS A 717     -19.687  13.109   2.045  1.00  1.820          H  
ATOM  11156 3HZ  LYS A 717     -18.259  13.743   2.574  1.00  1.820          H  
ATOM  11157  N   ILE A 718     -19.028   9.238  -2.270  1.00  0.770          N  
ATOM  11158  CA  ILE A 718     -18.081   8.329  -2.862  1.00  0.790          C  
ATOM  11159  C   ILE A 718     -18.714   6.974  -2.952  1.00  0.660          C  
ATOM  11160  O   ILE A 718     -18.281   6.164  -3.758  1.00  0.670          O  
ATOM  11161  CB  ILE A 718     -16.716   8.248  -2.128  1.00  1.100          C  
ATOM  11162  CG1 ILE A 718     -16.892   7.763  -0.640  1.00  1.100          C  
ATOM  11163  CG2 ILE A 718     -15.950   9.565  -2.275  1.00  1.100          C  
ATOM  11164  CD1 ILE A 718     -15.575   7.405   0.086  1.00  1.100          C  
ATOM  11165  H   ILE A 718     -19.417   9.040  -1.350  1.00  0.920          H  
ATOM  11166  HA  ILE A 718     -17.870   8.653  -3.879  1.00  0.950          H  
ATOM  11167  HB  ILE A 718     -16.142   7.487  -2.603  1.00  1.320          H  
ATOM  11168 1HG1 ILE A 718     -17.398   8.548  -0.079  1.00  1.320          H  
ATOM  11169 2HG1 ILE A 718     -17.517   6.873  -0.626  1.00  1.320          H  
ATOM  11170 1HG2 ILE A 718     -14.986   9.476  -1.827  1.00  1.320          H  
ATOM  11171 2HG2 ILE A 718     -15.832   9.791  -3.337  1.00  1.320          H  
ATOM  11172 3HG2 ILE A 718     -16.480  10.358  -1.812  1.00  1.320          H  
ATOM  11173 1HD1 ILE A 718     -15.787   7.074   1.096  1.00  1.320          H  
ATOM  11174 2HD1 ILE A 718     -15.066   6.602  -0.442  1.00  1.320          H  
ATOM  11175 3HD1 ILE A 718     -14.927   8.270   0.136  1.00  1.320          H  
ATOM  11176  N   ARG A 719     -19.796   6.730  -2.200  1.00  0.650          N  
ATOM  11177  CA  ARG A 719     -20.411   5.416  -2.231  1.00  0.630          C  
ATOM  11178  C   ARG A 719     -20.785   5.012  -3.622  1.00  0.560          C  
ATOM  11179  O   ARG A 719     -20.507   3.894  -4.023  1.00  0.560          O  
ATOM  11180  CB  ARG A 719     -21.707   5.283  -1.450  1.00  0.890          C  
ATOM  11181  CG  ARG A 719     -22.123   3.782  -1.380  1.00  0.890          C  
ATOM  11182  CD  ARG A 719     -23.369   3.430  -0.728  1.00  0.890          C  
ATOM  11183  NE  ARG A 719     -23.513   3.889   0.631  1.00  0.890          N  
ATOM  11184  CZ  ARG A 719     -24.358   4.822   1.039  1.00  0.890          C  
ATOM  11185  NH1 ARG A 719     -25.156   5.454   0.217  1.00  0.890          N  
ATOM  11186  NH2 ARG A 719     -24.385   5.046   2.307  1.00  0.890          N  
ATOM  11187  H   ARG A 719     -20.126   7.425  -1.534  1.00  0.780          H  
ATOM  11188  HA  ARG A 719     -19.703   4.693  -1.850  1.00  0.760          H  
ATOM  11189 1HB  ARG A 719     -21.604   5.693  -0.481  1.00  1.070          H  
ATOM  11190 2HB  ARG A 719     -22.498   5.834  -1.955  1.00  1.070          H  
ATOM  11191 1HG  ARG A 719     -22.235   3.393  -2.378  1.00  1.070          H  
ATOM  11192 2HG  ARG A 719     -21.336   3.238  -0.869  1.00  1.070          H  
ATOM  11193 1HD  ARG A 719     -24.194   3.787  -1.322  1.00  1.070          H  
ATOM  11194 2HD  ARG A 719     -23.410   2.342  -0.699  1.00  1.070          H  
ATOM  11195  HE  ARG A 719     -22.949   3.457   1.390  1.00  1.070          H  
ATOM  11196 1HH1 ARG A 719     -25.143   5.247  -0.757  1.00  1.070          H  
ATOM  11197 2HH1 ARG A 719     -25.842   6.115   0.588  1.00  1.070          H  
ATOM  11198 1HH2 ARG A 719     -23.747   4.478   2.897  1.00  1.070          H  
ATOM  11199 2HH2 ARG A 719     -25.027   5.709   2.717  1.00  1.070          H  
ATOM  11200  N   GLY A 720     -21.395   5.897  -4.403  1.00  0.580          N  
ATOM  11201  CA  GLY A 720     -21.830   5.433  -5.722  1.00  0.580          C  
ATOM  11202  C   GLY A 720     -20.697   4.715  -6.476  1.00  0.520          C  
ATOM  11203  O   GLY A 720     -20.804   3.522  -6.806  1.00  0.500          O  
ATOM  11204  H   GLY A 720     -21.602   6.844  -4.054  1.00  0.700          H  
ATOM  11205 1HA  GLY A 720     -22.681   4.763  -5.606  1.00  0.700          H  
ATOM  11206 2HA  GLY A 720     -22.178   6.288  -6.303  1.00  0.700          H  
ATOM  11207  N   SER A 721     -19.602   5.436  -6.710  1.00  0.550          N  
ATOM  11208  CA  SER A 721     -18.449   4.912  -7.430  1.00  0.540          C  
ATOM  11209  C   SER A 721     -17.689   3.832  -6.657  1.00  0.520          C  
ATOM  11210  O   SER A 721     -17.180   2.872  -7.239  1.00  0.510          O  
ATOM  11211  CB  SER A 721     -17.498   6.058  -7.730  1.00  0.760          C  
ATOM  11212  OG  SER A 721     -18.085   6.988  -8.613  1.00  0.760          O  
ATOM  11213  H   SER A 721     -19.587   6.399  -6.404  1.00  0.660          H  
ATOM  11214  HA  SER A 721     -18.800   4.479  -8.367  1.00  0.650          H  
ATOM  11215 1HB  SER A 721     -17.231   6.557  -6.797  1.00  0.910          H  
ATOM  11216 2HB  SER A 721     -16.579   5.666  -8.164  1.00  0.910          H  
ATOM  11217  HG  SER A 721     -17.429   7.696  -8.747  1.00  0.910          H  
ATOM  11218  N   ALA A 722     -17.537   4.035  -5.357  1.00  0.570          N  
ATOM  11219  CA  ALA A 722     -16.765   3.162  -4.495  1.00  0.610          C  
ATOM  11220  C   ALA A 722     -17.402   1.808  -4.266  1.00  0.570          C  
ATOM  11221  O   ALA A 722     -16.728   0.777  -4.306  1.00  0.590          O  
ATOM  11222  CB  ALA A 722     -16.599   3.862  -3.186  1.00  0.840          C  
ATOM  11223  H   ALA A 722     -17.982   4.841  -4.927  1.00  0.680          H  
ATOM  11224  HA  ALA A 722     -15.792   3.009  -4.962  1.00  0.730          H  
ATOM  11225 1HB  ALA A 722     -15.989   3.298  -2.507  1.00  1.010          H  
ATOM  11226 2HB  ALA A 722     -16.164   4.783  -3.397  1.00  1.010          H  
ATOM  11227 3HB  ALA A 722     -17.564   4.028  -2.751  1.00  1.010          H  
ATOM  11228  N   ALA A 723     -18.701   1.812  -3.999  1.00  0.550          N  
ATOM  11229  CA  ALA A 723     -19.454   0.608  -3.757  1.00  0.550          C  
ATOM  11230  C   ALA A 723     -19.469  -0.203  -5.030  1.00  0.500          C  
ATOM  11231  O   ALA A 723     -19.398  -1.433  -4.989  1.00  0.500          O  
ATOM  11232  CB  ALA A 723     -20.827   0.953  -3.261  1.00  0.770          C  
ATOM  11233  H   ALA A 723     -19.207   2.690  -3.996  1.00  0.660          H  
ATOM  11234  HA  ALA A 723     -18.943   0.028  -2.993  1.00  0.660          H  
ATOM  11235 1HB  ALA A 723     -21.374   0.060  -3.057  1.00  0.920          H  
ATOM  11236 2HB  ALA A 723     -20.717   1.522  -2.357  1.00  0.920          H  
ATOM  11237 3HB  ALA A 723     -21.345   1.545  -4.010  1.00  0.920          H  
ATOM  11238  N   SER A 724     -19.546   0.490  -6.174  1.00  0.480          N  
ATOM  11239  CA  SER A 724     -19.508  -0.150  -7.472  1.00  0.470          C  
ATOM  11240  C   SER A 724     -18.199  -0.898  -7.672  1.00  0.460          C  
ATOM  11241  O   SER A 724     -18.208  -2.068  -8.078  1.00  0.500          O  
ATOM  11242  CB  SER A 724     -19.711   0.886  -8.524  1.00  0.660          C  
ATOM  11243  OG  SER A 724     -19.624   0.330  -9.763  1.00  0.660          O  
ATOM  11244  H   SER A 724     -19.672   1.509  -6.165  1.00  0.580          H  
ATOM  11245  HA  SER A 724     -20.318  -0.869  -7.531  1.00  0.560          H  
ATOM  11246 1HB  SER A 724     -20.681   1.325  -8.379  1.00  0.790          H  
ATOM  11247 2HB  SER A 724     -18.980   1.669  -8.423  1.00  0.790          H  
ATOM  11248  HG  SER A 724     -20.382  -0.279  -9.836  1.00  0.790          H  
ATOM  11249  N   VAL A 725     -17.073  -0.248  -7.337  1.00  0.460          N  
ATOM  11250  CA  VAL A 725     -15.777  -0.904  -7.429  1.00  0.490          C  
ATOM  11251  C   VAL A 725     -15.701  -2.094  -6.480  1.00  0.510          C  
ATOM  11252  O   VAL A 725     -15.230  -3.159  -6.885  1.00  0.520          O  
ATOM  11253  CB  VAL A 725     -14.631   0.086  -7.127  1.00  0.670          C  
ATOM  11254  CG1 VAL A 725     -13.274  -0.649  -7.003  1.00  0.670          C  
ATOM  11255  CG2 VAL A 725     -14.551   1.102  -8.255  1.00  0.670          C  
ATOM  11256  H   VAL A 725     -17.132   0.740  -7.065  1.00  0.550          H  
ATOM  11257  HA  VAL A 725     -15.653  -1.266  -8.450  1.00  0.590          H  
ATOM  11258  HB  VAL A 725     -14.840   0.591  -6.185  1.00  0.810          H  
ATOM  11259 1HG1 VAL A 725     -12.491   0.075  -6.788  1.00  0.810          H  
ATOM  11260 2HG1 VAL A 725     -13.307  -1.376  -6.206  1.00  0.810          H  
ATOM  11261 3HG1 VAL A 725     -13.050  -1.161  -7.939  1.00  0.810          H  
ATOM  11262 1HG2 VAL A 725     -13.766   1.816  -8.046  1.00  0.810          H  
ATOM  11263 2HG2 VAL A 725     -14.338   0.588  -9.192  1.00  0.810          H  
ATOM  11264 3HG2 VAL A 725     -15.486   1.624  -8.350  1.00  0.810          H  
ATOM  11265  N   ALA A 726     -16.140  -1.922  -5.219  1.00  0.520          N  
ATOM  11266  CA  ALA A 726     -16.113  -3.014  -4.245  1.00  0.550          C  
ATOM  11267  C   ALA A 726     -16.963  -4.194  -4.711  1.00  0.520          C  
ATOM  11268  O   ALA A 726     -16.548  -5.351  -4.580  1.00  0.530          O  
ATOM  11269  CB  ALA A 726     -16.604  -2.524  -2.887  1.00  0.760          C  
ATOM  11270  H   ALA A 726     -16.484  -0.999  -4.933  1.00  0.620          H  
ATOM  11271  HA  ALA A 726     -15.088  -3.358  -4.156  1.00  0.660          H  
ATOM  11272 1HB  ALA A 726     -16.554  -3.335  -2.162  1.00  0.910          H  
ATOM  11273 2HB  ALA A 726     -15.982  -1.695  -2.553  1.00  0.910          H  
ATOM  11274 3HB  ALA A 726     -17.634  -2.184  -2.980  1.00  0.910          H  
ATOM  11275  N   THR A 727     -18.117  -3.901  -5.311  1.00  0.480          N  
ATOM  11276  CA  THR A 727     -19.008  -4.919  -5.831  1.00  0.470          C  
ATOM  11277  C   THR A 727     -18.354  -5.663  -6.978  1.00  0.440          C  
ATOM  11278  O   THR A 727     -18.344  -6.897  -7.005  1.00  0.430          O  
ATOM  11279  CB  THR A 727     -20.325  -4.279  -6.314  1.00  0.660          C  
ATOM  11280  OG1 THR A 727     -20.967  -3.664  -5.202  1.00  0.660          O  
ATOM  11281  CG2 THR A 727     -21.258  -5.319  -6.958  1.00  0.660          C  
ATOM  11282  H   THR A 727     -18.418  -2.929  -5.359  1.00  0.580          H  
ATOM  11283  HA  THR A 727     -19.227  -5.628  -5.035  1.00  0.560          H  
ATOM  11284  HB  THR A 727     -20.097  -3.512  -7.052  1.00  0.790          H  
ATOM  11285  HG1 THR A 727     -20.425  -2.890  -4.926  1.00  0.790          H  
ATOM  11286 1HG2 THR A 727     -22.164  -4.843  -7.293  1.00  0.790          H  
ATOM  11287 2HG2 THR A 727     -20.772  -5.774  -7.813  1.00  0.790          H  
ATOM  11288 3HG2 THR A 727     -21.511  -6.082  -6.255  1.00  0.790          H  
ATOM  11289  N   ALA A 728     -17.791  -4.923  -7.937  1.00  0.460          N  
ATOM  11290  CA  ALA A 728     -17.154  -5.555  -9.075  1.00  0.470          C  
ATOM  11291  C   ALA A 728     -15.997  -6.439  -8.620  1.00  0.490          C  
ATOM  11292  O   ALA A 728     -15.817  -7.549  -9.130  1.00  0.490          O  
ATOM  11293  CB  ALA A 728     -16.670  -4.500 -10.030  1.00  0.650          C  
ATOM  11294  H   ALA A 728     -17.834  -3.900  -7.886  1.00  0.550          H  
ATOM  11295  HA  ALA A 728     -17.895  -6.174  -9.570  1.00  0.560          H  
ATOM  11296 1HB  ALA A 728     -16.221  -4.960 -10.898  1.00  0.780          H  
ATOM  11297 2HB  ALA A 728     -17.522  -3.895 -10.334  1.00  0.780          H  
ATOM  11298 3HB  ALA A 728     -15.937  -3.868  -9.526  1.00  0.780          H  
ATOM  11299  N   PHE A 729     -15.242  -5.950  -7.632  1.00  0.520          N  
ATOM  11300  CA  PHE A 729     -14.127  -6.651  -7.031  1.00  0.560          C  
ATOM  11301  C   PHE A 729     -14.622  -7.975  -6.449  1.00  0.550          C  
ATOM  11302  O   PHE A 729     -14.062  -9.042  -6.723  1.00  0.610          O  
ATOM  11303  CB  PHE A 729     -13.484  -5.757  -5.984  1.00  0.770          C  
ATOM  11304  CG  PHE A 729     -12.391  -6.347  -5.284  1.00  0.770          C  
ATOM  11305  CD1 PHE A 729     -11.123  -6.346  -5.818  1.00  0.770          C  
ATOM  11306  CD2 PHE A 729     -12.607  -6.915  -4.079  1.00  0.770          C  
ATOM  11307  CE1 PHE A 729     -10.087  -6.913  -5.132  1.00  0.770          C  
ATOM  11308  CE2 PHE A 729     -11.604  -7.474  -3.408  1.00  0.770          C  
ATOM  11309  CZ  PHE A 729     -10.328  -7.481  -3.918  1.00  0.770          C  
ATOM  11310  H   PHE A 729     -15.434  -5.004  -7.290  1.00  0.620          H  
ATOM  11311  HA  PHE A 729     -13.391  -6.864  -7.805  1.00  0.670          H  
ATOM  11312 1HB  PHE A 729     -13.132  -4.841  -6.463  1.00  0.920          H  
ATOM  11313 2HB  PHE A 729     -14.220  -5.461  -5.261  1.00  0.920          H  
ATOM  11314  HD1 PHE A 729     -10.953  -5.885  -6.790  1.00  0.920          H  
ATOM  11315  HD2 PHE A 729     -13.609  -6.913  -3.659  1.00  0.920          H  
ATOM  11316  HE1 PHE A 729      -9.080  -6.912  -5.554  1.00  0.920          H  
ATOM  11317  HE2 PHE A 729     -11.817  -7.913  -2.471  1.00  0.920          H  
ATOM  11318  HZ  PHE A 729      -9.514  -7.940  -3.361  1.00  0.920          H  
ATOM  11319  N   ASN A 730     -15.706  -7.924  -5.666  1.00  0.500          N  
ATOM  11320  CA  ASN A 730     -16.293  -9.127  -5.095  1.00  0.510          C  
ATOM  11321  C   ASN A 730     -16.566 -10.157  -6.187  1.00  0.480          C  
ATOM  11322  O   ASN A 730     -16.222 -11.332  -6.026  1.00  0.500          O  
ATOM  11323  CB  ASN A 730     -17.594  -8.796  -4.385  1.00  0.710          C  
ATOM  11324  CG  ASN A 730     -18.226  -9.950  -3.656  1.00  0.710          C  
ATOM  11325  OD1 ASN A 730     -19.026 -10.691  -4.233  1.00  0.710          O  
ATOM  11326  ND2 ASN A 730     -17.928 -10.094  -2.401  1.00  0.710          N  
ATOM  11327  H   ASN A 730     -16.118  -7.014  -5.435  1.00  0.600          H  
ATOM  11328  HA  ASN A 730     -15.586  -9.563  -4.389  1.00  0.610          H  
ATOM  11329 1HB  ASN A 730     -17.442  -7.968  -3.704  1.00  0.850          H  
ATOM  11330 2HB  ASN A 730     -18.311  -8.459  -5.120  1.00  0.850          H  
ATOM  11331 1HD2 ASN A 730     -18.372 -10.816  -1.845  1.00  0.850          H  
ATOM  11332 2HD2 ASN A 730     -17.297  -9.459  -1.962  1.00  0.850          H  
ATOM  11333  N   TRP A 731     -17.155  -9.729  -7.305  1.00  0.440          N  
ATOM  11334  CA  TRP A 731     -17.456 -10.673  -8.370  1.00  0.440          C  
ATOM  11335  C   TRP A 731     -16.199 -11.186  -9.080  1.00  0.480          C  
ATOM  11336  O   TRP A 731     -16.165 -12.350  -9.498  1.00  0.510          O  
ATOM  11337  CB  TRP A 731     -18.484 -10.072  -9.307  1.00  0.620          C  
ATOM  11338  CG  TRP A 731     -19.789 -10.038  -8.612  1.00  0.620          C  
ATOM  11339  CD1 TRP A 731     -20.450  -8.948  -8.158  1.00  0.620          C  
ATOM  11340  CD2 TRP A 731     -20.592 -11.178  -8.234  1.00  0.620          C  
ATOM  11341  NE1 TRP A 731     -21.584  -9.330  -7.502  1.00  0.620          N  
ATOM  11342  CE2 TRP A 731     -21.675 -10.690  -7.531  1.00  0.620          C  
ATOM  11343  CE3 TRP A 731     -20.466 -12.560  -8.419  1.00  0.620          C  
ATOM  11344  CZ2 TRP A 731     -22.619 -11.527  -6.989  1.00  0.620          C  
ATOM  11345  CZ3 TRP A 731     -21.436 -13.393  -7.901  1.00  0.620          C  
ATOM  11346  CH2 TRP A 731     -22.477 -12.893  -7.198  1.00  0.620          C  
ATOM  11347  H   TRP A 731     -17.458  -8.748  -7.360  1.00  0.530          H  
ATOM  11348  HA  TRP A 731     -17.936 -11.524  -7.906  1.00  0.530          H  
ATOM  11349 1HB  TRP A 731     -18.192  -9.060  -9.551  1.00  0.740          H  
ATOM  11350 2HB  TRP A 731     -18.561 -10.651 -10.218  1.00  0.740          H  
ATOM  11351  HD1 TRP A 731     -20.116  -7.928  -8.281  1.00  0.740          H  
ATOM  11352  HE1 TRP A 731     -22.253  -8.719  -7.053  1.00  0.740          H  
ATOM  11353  HE3 TRP A 731     -19.623 -12.967  -8.961  1.00  0.740          H  
ATOM  11354  HZ2 TRP A 731     -23.467 -11.149  -6.426  1.00  0.740          H  
ATOM  11355  HZ3 TRP A 731     -21.343 -14.462  -8.058  1.00  0.740          H  
ATOM  11356  HH2 TRP A 731     -23.222 -13.575  -6.791  1.00  0.740          H  
ATOM  11357  N   SER A 732     -15.146 -10.366  -9.160  1.00  0.510          N  
ATOM  11358  CA  SER A 732     -13.877 -10.817  -9.725  1.00  0.570          C  
ATOM  11359  C   SER A 732     -13.335 -11.955  -8.857  1.00  0.590          C  
ATOM  11360  O   SER A 732     -12.934 -13.017  -9.355  1.00  0.640          O  
ATOM  11361  CB  SER A 732     -12.860  -9.688  -9.741  1.00  0.770          C  
ATOM  11362  OG  SER A 732     -11.650 -10.105 -10.307  1.00  0.770          O  
ATOM  11363  H   SER A 732     -15.263  -9.384  -8.884  1.00  0.610          H  
ATOM  11364  HA  SER A 732     -14.044 -11.187 -10.736  1.00  0.680          H  
ATOM  11365 1HB  SER A 732     -13.254  -8.835 -10.274  1.00  0.930          H  
ATOM  11366 2HB  SER A 732     -12.676  -9.363  -8.726  1.00  0.930          H  
ATOM  11367  HG  SER A 732     -11.076  -9.339 -10.292  1.00  0.930          H  
ATOM  11368  N   CYS A 733     -13.366 -11.729  -7.536  1.00  0.590          N  
ATOM  11369  CA  CYS A 733     -12.896 -12.683  -6.542  1.00  0.650          C  
ATOM  11370  C   CYS A 733     -13.750 -13.956  -6.544  1.00  0.630          C  
ATOM  11371  O   CYS A 733     -13.222 -15.071  -6.414  1.00  0.690          O  
ATOM  11372  CB  CYS A 733     -12.938 -12.042  -5.156  1.00  0.890          C  
ATOM  11373  SG  CYS A 733     -11.734 -10.708  -4.905  1.00  0.890          S  
ATOM  11374  H   CYS A 733     -13.711 -10.817  -7.225  1.00  0.710          H  
ATOM  11375  HA  CYS A 733     -11.867 -12.948  -6.778  1.00  0.780          H  
ATOM  11376 1HB  CYS A 733     -13.929 -11.633  -4.974  1.00  1.060          H  
ATOM  11377 2HB  CYS A 733     -12.763 -12.794  -4.414  1.00  1.060          H  
ATOM  11378  HG  CYS A 733     -12.412  -9.777  -5.616  1.00  1.060          H  
ATOM  11379  N   THR A 734     -15.067 -13.781  -6.741  1.00  0.570          N  
ATOM  11380  CA  THR A 734     -16.017 -14.881  -6.794  1.00  0.560          C  
ATOM  11381  C   THR A 734     -15.641 -15.785  -7.944  1.00  0.590          C  
ATOM  11382  O   THR A 734     -15.539 -17.007  -7.775  1.00  0.630          O  
ATOM  11383  CB  THR A 734     -17.461 -14.392  -7.040  1.00  0.790          C  
ATOM  11384  OG1 THR A 734     -17.877 -13.532  -5.979  1.00  0.790          O  
ATOM  11385  CG2 THR A 734     -18.414 -15.594  -7.113  1.00  0.790          C  
ATOM  11386  H   THR A 734     -15.423 -12.828  -6.797  1.00  0.680          H  
ATOM  11387  HA  THR A 734     -15.969 -15.439  -5.864  1.00  0.670          H  
ATOM  11388  HB  THR A 734     -17.507 -13.853  -7.970  1.00  0.950          H  
ATOM  11389  HG1 THR A 734     -17.325 -12.723  -5.971  1.00  0.950          H  
ATOM  11390 1HG2 THR A 734     -19.408 -15.249  -7.281  1.00  0.950          H  
ATOM  11391 2HG2 THR A 734     -18.131 -16.260  -7.925  1.00  0.950          H  
ATOM  11392 3HG2 THR A 734     -18.383 -16.137  -6.177  1.00  0.950          H  
ATOM  11393  N   PHE A 735     -15.398 -15.182  -9.118  1.00  0.590          N  
ATOM  11394  CA  PHE A 735     -15.017 -15.921 -10.310  1.00  0.630          C  
ATOM  11395  C   PHE A 735     -13.789 -16.755 -10.056  1.00  0.670          C  
ATOM  11396  O   PHE A 735     -13.760 -17.950 -10.360  1.00  0.710          O  
ATOM  11397  CB  PHE A 735     -14.728 -15.007 -11.493  1.00  0.870          C  
ATOM  11398  CG  PHE A 735     -14.212 -15.770 -12.658  1.00  0.870          C  
ATOM  11399  CD1 PHE A 735     -15.057 -16.536 -13.446  1.00  0.870          C  
ATOM  11400  CD2 PHE A 735     -12.861 -15.730 -12.973  1.00  0.870          C  
ATOM  11401  CE1 PHE A 735     -14.561 -17.238 -14.519  1.00  0.870          C  
ATOM  11402  CE2 PHE A 735     -12.372 -16.429 -14.040  1.00  0.870          C  
ATOM  11403  CZ  PHE A 735     -13.223 -17.180 -14.815  1.00  0.870          C  
ATOM  11404  H   PHE A 735     -15.529 -14.166  -9.187  1.00  0.710          H  
ATOM  11405  HA  PHE A 735     -15.837 -16.586 -10.577  1.00  0.760          H  
ATOM  11406 1HB  PHE A 735     -15.610 -14.460 -11.791  1.00  1.040          H  
ATOM  11407 2HB  PHE A 735     -13.983 -14.271 -11.211  1.00  1.040          H  
ATOM  11408  HD1 PHE A 735     -16.126 -16.581 -13.218  1.00  1.040          H  
ATOM  11409  HD2 PHE A 735     -12.184 -15.132 -12.358  1.00  1.040          H  
ATOM  11410  HE1 PHE A 735     -15.230 -17.832 -15.134  1.00  1.040          H  
ATOM  11411  HE2 PHE A 735     -11.309 -16.388 -14.276  1.00  1.040          H  
ATOM  11412  HZ  PHE A 735     -12.836 -17.727 -15.663  1.00  1.040          H  
ATOM  11413  N   VAL A 736     -12.755 -16.137  -9.492  1.00  0.680          N  
ATOM  11414  CA  VAL A 736     -11.532 -16.874  -9.285  1.00  0.740          C  
ATOM  11415  C   VAL A 736     -11.750 -18.082  -8.402  1.00  0.760          C  
ATOM  11416  O   VAL A 736     -11.287 -19.167  -8.741  1.00  0.810          O  
ATOM  11417  CB  VAL A 736     -10.446 -15.967  -8.671  1.00  1.010          C  
ATOM  11418  CG1 VAL A 736      -9.221 -16.799  -8.232  1.00  1.010          C  
ATOM  11419  CG2 VAL A 736     -10.033 -14.940  -9.713  1.00  1.010          C  
ATOM  11420  H   VAL A 736     -12.821 -15.139  -9.260  1.00  0.820          H  
ATOM  11421  HA  VAL A 736     -11.179 -17.215 -10.257  1.00  0.890          H  
ATOM  11422  HB  VAL A 736     -10.852 -15.462  -7.789  1.00  1.210          H  
ATOM  11423 1HG1 VAL A 736      -8.469 -16.137  -7.808  1.00  1.210          H  
ATOM  11424 2HG1 VAL A 736      -9.501 -17.536  -7.478  1.00  1.210          H  
ATOM  11425 3HG1 VAL A 736      -8.803 -17.314  -9.096  1.00  1.210          H  
ATOM  11426 1HG2 VAL A 736      -9.274 -14.279  -9.294  1.00  1.210          H  
ATOM  11427 2HG2 VAL A 736      -9.630 -15.449 -10.587  1.00  1.210          H  
ATOM  11428 3HG2 VAL A 736     -10.896 -14.349 -10.009  1.00  1.210          H  
ATOM  11429  N   VAL A 737     -12.455 -17.950  -7.288  1.00  0.760          N  
ATOM  11430  CA  VAL A 737     -12.625 -19.144  -6.468  1.00  0.810          C  
ATOM  11431  C   VAL A 737     -13.518 -20.170  -7.162  1.00  0.810          C  
ATOM  11432  O   VAL A 737     -13.196 -21.363  -7.185  1.00  0.900          O  
ATOM  11433  CB  VAL A 737     -13.209 -18.835  -5.088  1.00  1.110          C  
ATOM  11434  CG1 VAL A 737     -13.484 -20.174  -4.311  1.00  1.110          C  
ATOM  11435  CG2 VAL A 737     -12.261 -17.977  -4.345  1.00  1.110          C  
ATOM  11436  H   VAL A 737     -12.832 -17.030  -7.024  1.00  0.910          H  
ATOM  11437  HA  VAL A 737     -11.645 -19.591  -6.317  1.00  0.970          H  
ATOM  11438  HB  VAL A 737     -14.150 -18.310  -5.206  1.00  1.340          H  
ATOM  11439 1HG1 VAL A 737     -13.889 -19.945  -3.325  1.00  1.340          H  
ATOM  11440 2HG1 VAL A 737     -14.188 -20.808  -4.847  1.00  1.340          H  
ATOM  11441 3HG1 VAL A 737     -12.550 -20.706  -4.199  1.00  1.340          H  
ATOM  11442 1HG2 VAL A 737     -12.682 -17.762  -3.383  1.00  1.340          H  
ATOM  11443 2HG2 VAL A 737     -11.320 -18.507  -4.230  1.00  1.340          H  
ATOM  11444 3HG2 VAL A 737     -12.094 -17.045  -4.890  1.00  1.340          H  
ATOM  11445  N   THR A 738     -14.629 -19.706  -7.742  1.00  0.770          N  
ATOM  11446  CA  THR A 738     -15.610 -20.559  -8.392  1.00  0.830          C  
ATOM  11447  C   THR A 738     -14.950 -21.433  -9.446  1.00  0.900          C  
ATOM  11448  O   THR A 738     -15.233 -22.631  -9.512  1.00  1.040          O  
ATOM  11449  CB  THR A 738     -16.722 -19.704  -9.057  1.00  1.140          C  
ATOM  11450  OG1 THR A 738     -17.378 -18.918  -8.052  1.00  1.140          O  
ATOM  11451  CG2 THR A 738     -17.770 -20.601  -9.769  1.00  1.140          C  
ATOM  11452  H   THR A 738     -14.818 -18.705  -7.722  1.00  0.920          H  
ATOM  11453  HA  THR A 738     -16.064 -21.204  -7.640  1.00  1.000          H  
ATOM  11454  HB  THR A 738     -16.270 -19.031  -9.786  1.00  1.370          H  
ATOM  11455  HG1 THR A 738     -16.760 -18.215  -7.767  1.00  1.370          H  
ATOM  11456 1HG2 THR A 738     -18.536 -19.969 -10.218  1.00  1.370          H  
ATOM  11457 2HG2 THR A 738     -17.290 -21.190 -10.550  1.00  1.370          H  
ATOM  11458 3HG2 THR A 738     -18.228 -21.269  -9.055  1.00  1.370          H  
ATOM  11459  N   LYS A 739     -14.080 -20.840 -10.270  1.00  0.860          N  
ATOM  11460  CA  LYS A 739     -13.390 -21.575 -11.316  1.00  0.940          C  
ATOM  11461  C   LYS A 739     -12.109 -22.281 -10.872  1.00  0.980          C  
ATOM  11462  O   LYS A 739     -11.858 -23.415 -11.280  1.00  1.110          O  
ATOM  11463  CB  LYS A 739     -13.055 -20.661 -12.495  1.00  1.280          C  
ATOM  11464  CG  LYS A 739     -12.331 -21.397 -13.635  1.00  1.280          C  
ATOM  11465  CD  LYS A 739     -12.137 -20.538 -14.856  1.00  1.280          C  
ATOM  11466  CE  LYS A 739     -11.386 -21.302 -15.940  1.00  1.280          C  
ATOM  11467  NZ  LYS A 739     -11.188 -20.487 -17.175  1.00  1.280          N  
ATOM  11468  H   LYS A 739     -13.919 -19.831 -10.185  1.00  1.030          H  
ATOM  11469  HA  LYS A 739     -14.068 -22.338 -11.675  1.00  1.130          H  
ATOM  11470 1HB  LYS A 739     -13.971 -20.224 -12.890  1.00  1.540          H  
ATOM  11471 2HB  LYS A 739     -12.422 -19.836 -12.149  1.00  1.540          H  
ATOM  11472 1HG  LYS A 739     -11.350 -21.728 -13.295  1.00  1.540          H  
ATOM  11473 2HG  LYS A 739     -12.903 -22.273 -13.906  1.00  1.540          H  
ATOM  11474 1HD  LYS A 739     -13.111 -20.236 -15.242  1.00  1.540          H  
ATOM  11475 2HD  LYS A 739     -11.569 -19.649 -14.584  1.00  1.540          H  
ATOM  11476 1HE  LYS A 739     -10.412 -21.598 -15.552  1.00  1.540          H  
ATOM  11477 2HE  LYS A 739     -11.945 -22.195 -16.193  1.00  1.540          H  
ATOM  11478 1HZ  LYS A 739     -10.687 -21.034 -17.862  1.00  1.540          H  
ATOM  11479 2HZ  LYS A 739     -12.088 -20.221 -17.549  1.00  1.540          H  
ATOM  11480 3HZ  LYS A 739     -10.656 -19.658 -16.955  1.00  1.540          H  
ATOM  11481  N   THR A 740     -11.255 -21.638 -10.065  1.00  0.930          N  
ATOM  11482  CA  THR A 740      -9.976 -22.275  -9.779  1.00  1.030          C  
ATOM  11483  C   THR A 740     -10.062 -23.349  -8.714  1.00  0.960          C  
ATOM  11484  O   THR A 740      -9.228 -24.252  -8.701  1.00  0.990          O  
ATOM  11485  CB  THR A 740      -8.893 -21.264  -9.342  1.00  1.400          C  
ATOM  11486  OG1 THR A 740      -9.267 -20.642  -8.109  1.00  1.400          O  
ATOM  11487  CG2 THR A 740      -8.664 -20.198 -10.407  1.00  1.400          C  
ATOM  11488  H   THR A 740     -11.453 -20.715  -9.692  1.00  1.120          H  
ATOM  11489  HA  THR A 740      -9.628 -22.749 -10.697  1.00  1.240          H  
ATOM  11490  HB  THR A 740      -7.961 -21.804  -9.184  1.00  1.680          H  
ATOM  11491  HG1 THR A 740     -10.055 -20.096  -8.257  1.00  1.680          H  
ATOM  11492 1HG2 THR A 740      -7.884 -19.515 -10.074  1.00  1.680          H  
ATOM  11493 2HG2 THR A 740      -8.358 -20.678 -11.335  1.00  1.680          H  
ATOM  11494 3HG2 THR A 740      -9.583 -19.640 -10.576  1.00  1.680          H  
ATOM  11495  N   PHE A 741     -11.107 -23.368  -7.878  1.00  0.910          N  
ATOM  11496  CA  PHE A 741     -11.187 -24.401  -6.852  1.00  0.940          C  
ATOM  11497  C   PHE A 741     -10.993 -25.792  -7.437  1.00  0.910          C  
ATOM  11498  O   PHE A 741     -10.279 -26.628  -6.867  1.00  0.990          O  
ATOM  11499  CB  PHE A 741     -12.516 -24.357  -6.118  1.00  1.300          C  
ATOM  11500  CG  PHE A 741     -12.626 -25.484  -5.184  1.00  1.300          C  
ATOM  11501  CD1 PHE A 741     -11.979 -25.464  -3.978  1.00  1.300          C  
ATOM  11502  CD2 PHE A 741     -13.354 -26.589  -5.524  1.00  1.300          C  
ATOM  11503  CE1 PHE A 741     -12.066 -26.524  -3.129  1.00  1.300          C  
ATOM  11504  CE2 PHE A 741     -13.442 -27.647  -4.688  1.00  1.300          C  
ATOM  11505  CZ  PHE A 741     -12.796 -27.614  -3.486  1.00  1.300          C  
ATOM  11506  H   PHE A 741     -11.808 -22.621  -7.878  1.00  1.090          H  
ATOM  11507  HA  PHE A 741     -10.397 -24.228  -6.127  1.00  1.130          H  
ATOM  11508 1HB  PHE A 741     -12.603 -23.423  -5.562  1.00  1.560          H  
ATOM  11509 2HB  PHE A 741     -13.341 -24.395  -6.829  1.00  1.560          H  
ATOM  11510  HD1 PHE A 741     -11.394 -24.603  -3.709  1.00  1.560          H  
ATOM  11511  HD2 PHE A 741     -13.852 -26.617  -6.485  1.00  1.560          H  
ATOM  11512  HE1 PHE A 741     -11.554 -26.503  -2.170  1.00  1.560          H  
ATOM  11513  HE2 PHE A 741     -14.017 -28.525  -4.977  1.00  1.560          H  
ATOM  11514  HZ  PHE A 741     -12.859 -28.462  -2.822  1.00  1.560          H  
ATOM  11515  N   ALA A 742     -11.664 -26.056  -8.556  1.00  0.930          N  
ATOM  11516  CA  ALA A 742     -11.616 -27.343  -9.224  1.00  1.030          C  
ATOM  11517  C   ALA A 742     -10.204 -27.731  -9.674  1.00  1.080          C  
ATOM  11518  O   ALA A 742      -9.860 -28.915  -9.638  1.00  1.150          O  
ATOM  11519  CB  ALA A 742     -12.519 -27.312 -10.432  1.00  1.400          C  
ATOM  11520  H   ALA A 742     -12.214 -25.309  -8.963  1.00  1.120          H  
ATOM  11521  HA  ALA A 742     -11.973 -28.095  -8.526  1.00  1.240          H  
ATOM  11522 1HB  ALA A 742     -12.516 -28.285 -10.919  1.00  1.680          H  
ATOM  11523 2HB  ALA A 742     -13.520 -27.068 -10.120  1.00  1.680          H  
ATOM  11524 3HB  ALA A 742     -12.155 -26.554 -11.129  1.00  1.680          H  
ATOM  11525  N   ASP A 743      -9.377 -26.759 -10.078  1.00  1.140          N  
ATOM  11526  CA  ASP A 743      -8.038 -27.046 -10.573  1.00  1.340          C  
ATOM  11527  C   ASP A 743      -7.079 -27.144  -9.410  1.00  1.370          C  
ATOM  11528  O   ASP A 743      -6.101 -27.895  -9.459  1.00  1.570          O  
ATOM  11529  CB  ASP A 743      -7.570 -25.965 -11.540  1.00  1.800          C  
ATOM  11530  CG  ASP A 743      -8.391 -25.910 -12.828  1.00  1.800          C  
ATOM  11531  OD1 ASP A 743      -8.482 -26.900 -13.516  1.00  1.800          O  
ATOM  11532  OD2 ASP A 743      -8.901 -24.861 -13.119  1.00  1.800          O  
ATOM  11533  H   ASP A 743      -9.666 -25.784 -10.052  1.00  1.370          H  
ATOM  11534  HA  ASP A 743      -8.054 -27.999 -11.097  1.00  1.610          H  
ATOM  11535 1HB  ASP A 743      -7.638 -24.990 -11.045  1.00  2.160          H  
ATOM  11536 2HB  ASP A 743      -6.524 -26.130 -11.794  1.00  2.160          H  
ATOM  11537  N   ILE A 744      -7.349 -26.379  -8.354  1.00  1.260          N  
ATOM  11538  CA  ILE A 744      -6.510 -26.428  -7.174  1.00  1.440          C  
ATOM  11539  C   ILE A 744      -6.681 -27.830  -6.625  1.00  1.460          C  
ATOM  11540  O   ILE A 744      -5.706 -28.528  -6.354  1.00  1.700          O  
ATOM  11541  CB  ILE A 744      -6.922 -25.383  -6.118  1.00  1.940          C  
ATOM  11542  CG1 ILE A 744      -6.666 -23.952  -6.652  1.00  1.940          C  
ATOM  11543  CG2 ILE A 744      -6.087 -25.616  -4.848  1.00  1.940          C  
ATOM  11544  CD1 ILE A 744      -7.349 -22.849  -5.846  1.00  1.940          C  
ATOM  11545  H   ILE A 744      -8.145 -25.735  -8.404  1.00  1.510          H  
ATOM  11546  HA  ILE A 744      -5.468 -26.277  -7.455  1.00  1.730          H  
ATOM  11547  HB  ILE A 744      -7.986 -25.478  -5.893  1.00  2.330          H  
ATOM  11548 1HG1 ILE A 744      -5.594 -23.764  -6.644  1.00  2.330          H  
ATOM  11549 2HG1 ILE A 744      -7.013 -23.892  -7.678  1.00  2.330          H  
ATOM  11550 1HG2 ILE A 744      -6.349 -24.893  -4.099  1.00  2.330          H  
ATOM  11551 2HG2 ILE A 744      -6.254 -26.615  -4.450  1.00  2.330          H  
ATOM  11552 3HG2 ILE A 744      -5.035 -25.509  -5.099  1.00  2.330          H  
ATOM  11553 1HD1 ILE A 744      -7.115 -21.883  -6.296  1.00  2.330          H  
ATOM  11554 2HD1 ILE A 744      -8.424 -22.997  -5.866  1.00  2.330          H  
ATOM  11555 3HD1 ILE A 744      -7.011 -22.852  -4.822  1.00  2.330          H  
ATOM  11556  N   THR A 745      -7.939 -28.252  -6.520  1.00  1.280          N  
ATOM  11557  CA  THR A 745      -8.287 -29.569  -6.047  1.00  1.350          C  
ATOM  11558  C   THR A 745      -7.703 -30.653  -6.964  1.00  1.400          C  
ATOM  11559  O   THR A 745      -7.026 -31.579  -6.509  1.00  1.580          O  
ATOM  11560  CB  THR A 745      -9.822 -29.709  -6.008  1.00  1.860          C  
ATOM  11561  OG1 THR A 745     -10.363 -28.740  -5.108  1.00  1.860          O  
ATOM  11562  CG2 THR A 745     -10.220 -31.085  -5.546  1.00  1.860          C  
ATOM  11563  H   THR A 745      -8.697 -27.609  -6.740  1.00  1.540          H  
ATOM  11564  HA  THR A 745      -7.885 -29.693  -5.046  1.00  1.620          H  
ATOM  11565  HB  THR A 745     -10.228 -29.532  -7.001  1.00  2.230          H  
ATOM  11566  HG1 THR A 745     -10.365 -27.862  -5.558  1.00  2.230          H  
ATOM  11567 1HG2 THR A 745     -11.306 -31.147  -5.522  1.00  2.230          H  
ATOM  11568 2HG2 THR A 745      -9.832 -31.841  -6.223  1.00  2.230          H  
ATOM  11569 3HG2 THR A 745      -9.832 -31.254  -4.571  1.00  2.230          H  
ATOM  11570  N   ALA A 746      -7.870 -30.533  -8.283  1.00  1.380          N  
ATOM  11571  CA  ALA A 746      -7.327 -31.565  -9.153  1.00  1.620          C  
ATOM  11572  C   ALA A 746      -5.806 -31.735  -8.996  1.00  1.870          C  
ATOM  11573  O   ALA A 746      -5.314 -32.868  -9.027  1.00  2.120          O  
ATOM  11574  CB  ALA A 746      -7.650 -31.242 -10.596  1.00  2.170          C  
ATOM  11575  H   ALA A 746      -8.438 -29.784  -8.686  1.00  1.660          H  
ATOM  11576  HA  ALA A 746      -7.801 -32.508  -8.885  1.00  1.940          H  
ATOM  11577 1HB  ALA A 746      -7.273 -32.035 -11.238  1.00  2.610          H  
ATOM  11578 2HB  ALA A 746      -8.729 -31.151 -10.718  1.00  2.610          H  
ATOM  11579 3HB  ALA A 746      -7.174 -30.300 -10.862  1.00  2.610          H  
ATOM  11580  N   SER A 747      -5.068 -30.627  -8.815  1.00  1.920          N  
ATOM  11581  CA  SER A 747      -3.617 -30.685  -8.648  1.00  2.320          C  
ATOM  11582  C   SER A 747      -3.120 -31.094  -7.252  1.00  2.470          C  
ATOM  11583  O   SER A 747      -2.147 -31.849  -7.148  1.00  2.850          O  
ATOM  11584  CB  SER A 747      -3.007 -29.336  -8.986  1.00  3.090          C  
ATOM  11585  OG  SER A 747      -3.140 -29.033 -10.352  1.00  3.090          O  
ATOM  11586  H   SER A 747      -5.513 -29.706  -8.871  1.00  2.300          H  
ATOM  11587  HA  SER A 747      -3.239 -31.416  -9.361  1.00  2.780          H  
ATOM  11588 1HB  SER A 747      -3.509 -28.566  -8.392  1.00  3.710          H  
ATOM  11589 2HB  SER A 747      -1.957 -29.332  -8.707  1.00  3.710          H  
ATOM  11590  HG  SER A 747      -2.810 -28.138 -10.455  1.00  3.710          H  
ATOM  11591  N   ILE A 748      -3.739 -30.579  -6.174  1.00  2.300          N  
ATOM  11592  CA  ILE A 748      -3.251 -30.879  -4.823  1.00  2.570          C  
ATOM  11593  C   ILE A 748      -4.269 -31.458  -3.810  1.00  2.350          C  
ATOM  11594  O   ILE A 748      -3.938 -31.576  -2.627  1.00  2.540          O  
ATOM  11595  CB  ILE A 748      -2.530 -29.638  -4.219  1.00  3.490          C  
ATOM  11596  CG1 ILE A 748      -3.504 -28.418  -4.119  1.00  3.490          C  
ATOM  11597  CG2 ILE A 748      -1.285 -29.301  -5.070  1.00  3.490          C  
ATOM  11598  CD1 ILE A 748      -2.984 -27.223  -3.299  1.00  3.490          C  
ATOM  11599  H   ILE A 748      -4.539 -29.952  -6.299  1.00  2.760          H  
ATOM  11600  HA  ILE A 748      -2.482 -31.639  -4.933  1.00  3.080          H  
ATOM  11601  HB  ILE A 748      -2.211 -29.878  -3.209  1.00  4.190          H  
ATOM  11602 1HG1 ILE A 748      -3.709 -28.058  -5.118  1.00  4.190          H  
ATOM  11603 2HG1 ILE A 748      -4.442 -28.765  -3.683  1.00  4.190          H  
ATOM  11604 1HG2 ILE A 748      -0.748 -28.465  -4.642  1.00  4.190          H  
ATOM  11605 2HG2 ILE A 748      -0.627 -30.170  -5.096  1.00  4.190          H  
ATOM  11606 3HG2 ILE A 748      -1.584 -29.049  -6.080  1.00  4.190          H  
ATOM  11607 1HD1 ILE A 748      -3.734 -26.440  -3.285  1.00  4.190          H  
ATOM  11608 2HD1 ILE A 748      -2.775 -27.531  -2.283  1.00  4.190          H  
ATOM  11609 3HD1 ILE A 748      -2.077 -26.833  -3.742  1.00  4.190          H  
ATOM  11610  N   GLY A 749      -5.477 -31.836  -4.256  1.00  2.110          N  
ATOM  11611  CA  GLY A 749      -6.511 -32.431  -3.409  1.00  2.110          C  
ATOM  11612  C   GLY A 749      -7.426 -31.400  -2.763  1.00  2.180          C  
ATOM  11613  O   GLY A 749      -7.052 -30.232  -2.603  1.00  2.660          O  
ATOM  11614  H   GLY A 749      -5.738 -31.720  -5.231  1.00  2.530          H  
ATOM  11615 1HA  GLY A 749      -7.111 -33.104  -4.022  1.00  2.530          H  
ATOM  11616 2HA  GLY A 749      -6.045 -33.040  -2.647  1.00  2.530          H  
ATOM  11617  N   ASN A 750      -8.602 -31.842  -2.281  1.00  2.130          N  
ATOM  11618  CA  ASN A 750      -9.511 -30.893  -1.637  1.00  2.540          C  
ATOM  11619  C   ASN A 750      -8.864 -30.330  -0.394  1.00  2.260          C  
ATOM  11620  O   ASN A 750      -9.075 -29.168  -0.058  1.00  2.870          O  
ATOM  11621  CB  ASN A 750     -10.839 -31.528  -1.244  1.00  3.390          C  
ATOM  11622  CG  ASN A 750     -11.776 -31.778  -2.368  1.00  3.390          C  
ATOM  11623  OD1 ASN A 750     -12.274 -30.851  -3.002  1.00  3.390          O  
ATOM  11624  ND2 ASN A 750     -12.040 -33.026  -2.637  1.00  3.390          N  
ATOM  11625  H   ASN A 750      -8.872 -32.805  -2.408  1.00  2.560          H  
ATOM  11626  HA  ASN A 750      -9.703 -30.061  -2.321  1.00  3.050          H  
ATOM  11627 1HB  ASN A 750     -10.643 -32.473  -0.742  1.00  4.070          H  
ATOM  11628 2HB  ASN A 750     -11.338 -30.886  -0.528  1.00  4.070          H  
ATOM  11629 1HD2 ASN A 750     -12.666 -33.252  -3.384  1.00  4.070          H  
ATOM  11630 2HD2 ASN A 750     -11.628 -33.757  -2.100  1.00  4.070          H  
ATOM  11631  N   HIS A 751      -8.028 -31.117   0.281  1.00  1.760          N  
ATOM  11632  CA  HIS A 751      -7.396 -30.605   1.461  1.00  1.950          C  
ATOM  11633  C   HIS A 751      -6.435 -29.482   1.159  1.00  1.840          C  
ATOM  11634  O   HIS A 751      -6.283 -28.569   1.973  1.00  2.130          O  
ATOM  11635  CB  HIS A 751      -6.670 -31.738   2.162  1.00  2.650          C  
ATOM  11636  CG  HIS A 751      -5.742 -32.479   1.275  1.00  2.650          C  
ATOM  11637  ND1 HIS A 751      -6.174 -33.496   0.410  1.00  2.650          N  
ATOM  11638  CD2 HIS A 751      -4.420 -32.357   1.067  1.00  2.650          C  
ATOM  11639  CE1 HIS A 751      -5.123 -33.967  -0.240  1.00  2.650          C  
ATOM  11640  NE2 HIS A 751      -4.063 -33.291   0.134  1.00  2.650          N  
ATOM  11641  H   HIS A 751      -7.807 -32.072   0.008  1.00  2.110          H  
ATOM  11642  HA  HIS A 751      -8.155 -30.221   2.128  1.00  2.340          H  
ATOM  11643 1HB  HIS A 751      -6.102 -31.342   3.006  1.00  3.180          H  
ATOM  11644 2HB  HIS A 751      -7.371 -32.432   2.546  1.00  3.180          H  
ATOM  11645  HD2 HIS A 751      -3.759 -31.658   1.537  1.00  3.180          H  
ATOM  11646  HE1 HIS A 751      -5.130 -34.761  -0.980  1.00  3.180          H  
ATOM  11647  HE2 HIS A 751      -3.123 -33.428  -0.220  1.00  3.180          H  
ATOM  11648  N   GLY A 752      -5.852 -29.485  -0.035  1.00  1.690          N  
ATOM  11649  CA  GLY A 752      -4.922 -28.470  -0.434  1.00  1.870          C  
ATOM  11650  C   GLY A 752      -5.665 -27.163  -0.539  1.00  1.550          C  
ATOM  11651  O   GLY A 752      -5.260 -26.142   0.030  1.00  1.620          O  
ATOM  11652  H   GLY A 752      -6.065 -30.198  -0.728  1.00  2.030          H  
ATOM  11653 1HA  GLY A 752      -4.113 -28.395   0.292  1.00  2.240          H  
ATOM  11654 2HA  GLY A 752      -4.497 -28.749  -1.388  1.00  2.240          H  
ATOM  11655  N   ALA A 753      -6.766 -27.205  -1.293  1.00  1.400          N  
ATOM  11656  CA  ALA A 753      -7.585 -26.024  -1.517  1.00  1.270          C  
ATOM  11657  C   ALA A 753      -8.159 -25.452  -0.226  1.00  1.200          C  
ATOM  11658  O   ALA A 753      -8.135 -24.235  -0.028  1.00  1.170          O  
ATOM  11659  CB  ALA A 753      -8.725 -26.371  -2.449  1.00  1.830          C  
ATOM  11660  H   ALA A 753      -7.014 -28.109  -1.718  1.00  1.680          H  
ATOM  11661  HA  ALA A 753      -6.955 -25.260  -1.961  1.00  1.520          H  
ATOM  11662 1HB  ALA A 753      -9.312 -25.478  -2.631  1.00  2.200          H  
ATOM  11663 2HB  ALA A 753      -8.350 -26.757  -3.390  1.00  2.200          H  
ATOM  11664 3HB  ALA A 753      -9.342 -27.135  -1.975  1.00  2.200          H  
ATOM  11665  N   PHE A 754      -8.597 -26.315   0.691  1.00  1.220          N  
ATOM  11666  CA  PHE A 754      -9.176 -25.792   1.914  1.00  1.180          C  
ATOM  11667  C   PHE A 754      -8.115 -25.241   2.862  1.00  1.220          C  
ATOM  11668  O   PHE A 754      -8.359 -24.214   3.506  1.00  1.260          O  
ATOM  11669  CB  PHE A 754     -10.142 -26.806   2.528  1.00  1.670          C  
ATOM  11670  CG  PHE A 754     -11.423 -26.879   1.644  1.00  1.670          C  
ATOM  11671  CD1 PHE A 754     -11.705 -27.979   0.877  1.00  1.670          C  
ATOM  11672  CD2 PHE A 754     -12.296 -25.802   1.549  1.00  1.670          C  
ATOM  11673  CE1 PHE A 754     -12.800 -28.022   0.050  1.00  1.670          C  
ATOM  11674  CE2 PHE A 754     -13.386 -25.832   0.721  1.00  1.670          C  
ATOM  11675  CZ  PHE A 754     -13.637 -26.948  -0.037  1.00  1.670          C  
ATOM  11676  H   PHE A 754      -8.599 -27.322   0.499  1.00  1.460          H  
ATOM  11677  HA  PHE A 754      -9.789 -24.951   1.639  1.00  1.420          H  
ATOM  11678 1HB  PHE A 754      -9.676 -27.793   2.554  1.00  2.000          H  
ATOM  11679 2HB  PHE A 754     -10.411 -26.523   3.546  1.00  2.000          H  
ATOM  11680  HD1 PHE A 754     -11.059 -28.832   0.931  1.00  2.000          H  
ATOM  11681  HD2 PHE A 754     -12.108 -24.917   2.139  1.00  2.000          H  
ATOM  11682  HE1 PHE A 754     -12.990 -28.917  -0.542  1.00  2.000          H  
ATOM  11683  HE2 PHE A 754     -14.053 -24.968   0.667  1.00  2.000          H  
ATOM  11684  HZ  PHE A 754     -14.504 -26.979  -0.702  1.00  2.000          H  
ATOM  11685  N   TRP A 755      -6.926 -25.858   2.915  1.00  1.240          N  
ATOM  11686  CA  TRP A 755      -5.839 -25.332   3.732  1.00  1.280          C  
ATOM  11687  C   TRP A 755      -5.410 -23.957   3.198  1.00  1.230          C  
ATOM  11688  O   TRP A 755      -5.072 -23.064   3.988  1.00  1.230          O  
ATOM  11689  CB  TRP A 755      -4.662 -26.323   3.776  1.00  1.780          C  
ATOM  11690  CG  TRP A 755      -4.845 -27.506   4.766  1.00  1.780          C  
ATOM  11691  CD1 TRP A 755      -5.578 -27.489   5.908  1.00  1.780          C  
ATOM  11692  CD2 TRP A 755      -4.277 -28.848   4.690  1.00  1.780          C  
ATOM  11693  NE1 TRP A 755      -5.497 -28.696   6.554  1.00  1.780          N  
ATOM  11694  CE2 TRP A 755      -4.717 -29.541   5.825  1.00  1.780          C  
ATOM  11695  CE3 TRP A 755      -3.447 -29.498   3.780  1.00  1.780          C  
ATOM  11696  CZ2 TRP A 755      -4.355 -30.853   6.072  1.00  1.780          C  
ATOM  11697  CZ3 TRP A 755      -3.081 -30.817   4.041  1.00  1.780          C  
ATOM  11698  CH2 TRP A 755      -3.526 -31.471   5.153  1.00  1.780          C  
ATOM  11699  H   TRP A 755      -6.769 -26.738   2.411  1.00  1.490          H  
ATOM  11700  HA  TRP A 755      -6.208 -25.180   4.740  1.00  1.540          H  
ATOM  11701 1HB  TRP A 755      -4.515 -26.739   2.777  1.00  2.130          H  
ATOM  11702 2HB  TRP A 755      -3.750 -25.794   4.044  1.00  2.130          H  
ATOM  11703  HD1 TRP A 755      -6.133 -26.653   6.268  1.00  2.130          H  
ATOM  11704  HE1 TRP A 755      -5.957 -28.911   7.446  1.00  2.130          H  
ATOM  11705  HE3 TRP A 755      -3.090 -28.982   2.891  1.00  2.130          H  
ATOM  11706  HZ2 TRP A 755      -4.695 -31.386   6.958  1.00  2.130          H  
ATOM  11707  HZ3 TRP A 755      -2.425 -31.318   3.335  1.00  2.130          H  
ATOM  11708  HH2 TRP A 755      -3.215 -32.498   5.324  1.00  2.130          H  
ATOM  11709  N   MET A 756      -5.428 -23.787   1.859  1.00  1.220          N  
ATOM  11710  CA  MET A 756      -5.093 -22.517   1.213  1.00  1.190          C  
ATOM  11711  C   MET A 756      -6.050 -21.422   1.677  1.00  1.130          C  
ATOM  11712  O   MET A 756      -5.616 -20.329   2.062  1.00  1.130          O  
ATOM  11713  CB  MET A 756      -5.200 -22.663  -0.302  1.00  1.680          C  
ATOM  11714  CG  MET A 756      -4.719 -21.475  -1.119  1.00  1.680          C  
ATOM  11715  SD  MET A 756      -4.969 -21.711  -2.908  1.00  1.680          S  
ATOM  11716  CE  MET A 756      -3.932 -23.124  -3.314  1.00  1.680          C  
ATOM  11717  H   MET A 756      -5.641 -24.598   1.266  1.00  1.460          H  
ATOM  11718  HA  MET A 756      -4.079 -22.235   1.491  1.00  1.430          H  
ATOM  11719 1HB  MET A 756      -4.653 -23.547  -0.595  1.00  2.010          H  
ATOM  11720 2HB  MET A 756      -6.236 -22.825  -0.574  1.00  2.010          H  
ATOM  11721 1HG  MET A 756      -5.261 -20.578  -0.812  1.00  2.010          H  
ATOM  11722 2HG  MET A 756      -3.660 -21.312  -0.934  1.00  2.010          H  
ATOM  11723 1HE  MET A 756      -4.008 -23.328  -4.381  1.00  2.010          H  
ATOM  11724 2HE  MET A 756      -2.895 -22.902  -3.062  1.00  2.010          H  
ATOM  11725 3HE  MET A 756      -4.261 -24.000  -2.762  1.00  2.010          H  
ATOM  11726  N   PHE A 757      -7.352 -21.737   1.668  1.00  1.090          N  
ATOM  11727  CA  PHE A 757      -8.396 -20.803   2.083  1.00  1.040          C  
ATOM  11728  C   PHE A 757      -8.197 -20.450   3.556  1.00  1.080          C  
ATOM  11729  O   PHE A 757      -8.412 -19.305   3.971  1.00  1.070          O  
ATOM  11730  CB  PHE A 757      -9.770 -21.427   1.881  1.00  1.480          C  
ATOM  11731  CG  PHE A 757     -10.205 -21.662   0.420  1.00  1.480          C  
ATOM  11732  CD1 PHE A 757     -10.912 -22.799   0.125  1.00  1.480          C  
ATOM  11733  CD2 PHE A 757      -9.929 -20.788  -0.630  1.00  1.480          C  
ATOM  11734  CE1 PHE A 757     -11.333 -23.098  -1.139  1.00  1.480          C  
ATOM  11735  CE2 PHE A 757     -10.357 -21.077  -1.915  1.00  1.480          C  
ATOM  11736  CZ  PHE A 757     -11.056 -22.236  -2.166  1.00  1.480          C  
ATOM  11737  H   PHE A 757      -7.630 -22.652   1.289  1.00  1.310          H  
ATOM  11738  HA  PHE A 757      -8.315 -19.889   1.500  1.00  1.250          H  
ATOM  11739 1HB  PHE A 757      -9.795 -22.376   2.389  1.00  1.770          H  
ATOM  11740 2HB  PHE A 757     -10.501 -20.796   2.350  1.00  1.770          H  
ATOM  11741  HD1 PHE A 757     -11.132 -23.457   0.917  1.00  1.770          H  
ATOM  11742  HD2 PHE A 757      -9.376 -19.872  -0.446  1.00  1.770          H  
ATOM  11743  HE1 PHE A 757     -11.886 -24.016  -1.315  1.00  1.770          H  
ATOM  11744  HE2 PHE A 757     -10.136 -20.385  -2.726  1.00  1.770          H  
ATOM  11745  HZ  PHE A 757     -11.385 -22.457  -3.172  1.00  1.770          H  
ATOM  11746  N   GLY A 758      -7.793 -21.453   4.347  1.00  1.150          N  
ATOM  11747  CA  GLY A 758      -7.515 -21.314   5.772  1.00  1.210          C  
ATOM  11748  C   GLY A 758      -6.457 -20.239   5.989  1.00  1.210          C  
ATOM  11749  O   GLY A 758      -6.668 -19.304   6.768  1.00  1.210          O  
ATOM  11750  H   GLY A 758      -7.716 -22.387   3.932  1.00  1.380          H  
ATOM  11751 1HA  GLY A 758      -8.420 -21.056   6.313  1.00  1.450          H  
ATOM  11752 2HA  GLY A 758      -7.167 -22.274   6.152  1.00  1.450          H  
ATOM  11753  N   SER A 759      -5.334 -20.359   5.275  1.00  1.210          N  
ATOM  11754  CA  SER A 759      -4.234 -19.396   5.363  1.00  1.220          C  
ATOM  11755  C   SER A 759      -4.698 -17.975   5.006  1.00  1.170          C  
ATOM  11756  O   SER A 759      -4.334 -16.997   5.682  1.00  1.180          O  
ATOM  11757  CB  SER A 759      -3.107 -19.815   4.447  1.00  1.700          C  
ATOM  11758  OG  SER A 759      -2.036 -18.916   4.521  1.00  1.700          O  
ATOM  11759  H   SER A 759      -5.233 -21.189   4.678  1.00  1.450          H  
ATOM  11760  HA  SER A 759      -3.864 -19.389   6.383  1.00  1.460          H  
ATOM  11761 1HB  SER A 759      -2.773 -20.816   4.720  1.00  2.040          H  
ATOM  11762 2HB  SER A 759      -3.474 -19.864   3.423  1.00  2.040          H  
ATOM  11763  HG  SER A 759      -1.370 -19.252   3.919  1.00  2.040          H  
ATOM  11764  N   ILE A 760      -5.515 -17.858   3.950  1.00  1.140          N  
ATOM  11765  CA  ILE A 760      -6.036 -16.557   3.539  1.00  1.110          C  
ATOM  11766  C   ILE A 760      -6.888 -15.974   4.658  1.00  1.110          C  
ATOM  11767  O   ILE A 760      -6.804 -14.775   4.947  1.00  1.110          O  
ATOM  11768  CB  ILE A 760      -6.867 -16.644   2.242  1.00  1.570          C  
ATOM  11769  CG1 ILE A 760      -5.928 -17.004   1.063  1.00  1.570          C  
ATOM  11770  CG2 ILE A 760      -7.591 -15.289   2.008  1.00  1.570          C  
ATOM  11771  CD1 ILE A 760      -6.646 -17.415  -0.210  1.00  1.570          C  
ATOM  11772  H   ILE A 760      -5.732 -18.702   3.408  1.00  1.370          H  
ATOM  11773  HA  ILE A 760      -5.198 -15.888   3.364  1.00  1.330          H  
ATOM  11774  HB  ILE A 760      -7.607 -17.442   2.324  1.00  1.880          H  
ATOM  11775 1HG1 ILE A 760      -5.294 -16.148   0.844  1.00  1.880          H  
ATOM  11776 2HG1 ILE A 760      -5.293 -17.834   1.372  1.00  1.880          H  
ATOM  11777 1HG2 ILE A 760      -8.164 -15.318   1.119  1.00  1.880          H  
ATOM  11778 2HG2 ILE A 760      -8.259 -15.075   2.830  1.00  1.880          H  
ATOM  11779 3HG2 ILE A 760      -6.848 -14.502   1.930  1.00  1.880          H  
ATOM  11780 1HD1 ILE A 760      -5.912 -17.661  -0.974  1.00  1.880          H  
ATOM  11781 2HD1 ILE A 760      -7.270 -18.289  -0.015  1.00  1.880          H  
ATOM  11782 3HD1 ILE A 760      -7.256 -16.607  -0.555  1.00  1.880          H  
ATOM  11783  N   CYS A 761      -7.746 -16.798   5.249  1.00  1.120          N  
ATOM  11784  CA  CYS A 761      -8.595 -16.343   6.334  1.00  1.140          C  
ATOM  11785  C   CYS A 761      -7.740 -15.861   7.522  1.00  1.160          C  
ATOM  11786  O   CYS A 761      -8.020 -14.804   8.080  1.00  1.200          O  
ATOM  11787  CB  CYS A 761      -9.528 -17.458   6.777  1.00  1.590          C  
ATOM  11788  SG  CYS A 761     -10.776 -17.915   5.598  1.00  1.590          S  
ATOM  11789  H   CYS A 761      -7.822 -17.760   4.906  1.00  1.340          H  
ATOM  11790  HA  CYS A 761      -9.205 -15.512   5.981  1.00  1.370          H  
ATOM  11791 1HB  CYS A 761      -8.957 -18.338   6.987  1.00  1.910          H  
ATOM  11792 2HB  CYS A 761     -10.037 -17.139   7.684  1.00  1.910          H  
ATOM  11793  HG  CYS A 761      -9.901 -18.534   4.752  1.00  1.910          H  
ATOM  11794  N   ILE A 762      -6.619 -16.530   7.820  1.00  1.170          N  
ATOM  11795  CA  ILE A 762      -5.766 -16.084   8.932  1.00  1.190          C  
ATOM  11796  C   ILE A 762      -5.332 -14.642   8.688  1.00  1.160          C  
ATOM  11797  O   ILE A 762      -5.344 -13.819   9.616  1.00  1.170          O  
ATOM  11798  CB  ILE A 762      -4.550 -17.007   9.145  1.00  1.660          C  
ATOM  11799  CG1 ILE A 762      -5.060 -18.375   9.670  1.00  1.660          C  
ATOM  11800  CG2 ILE A 762      -3.572 -16.349  10.146  1.00  1.660          C  
ATOM  11801  CD1 ILE A 762      -4.064 -19.505   9.649  1.00  1.660          C  
ATOM  11802  H   ILE A 762      -6.441 -17.415   7.332  1.00  1.400          H  
ATOM  11803  HA  ILE A 762      -6.347 -16.097   9.846  1.00  1.430          H  
ATOM  11804  HB  ILE A 762      -4.045 -17.181   8.197  1.00  1.990          H  
ATOM  11805 1HG1 ILE A 762      -5.384 -18.243  10.695  1.00  1.990          H  
ATOM  11806 2HG1 ILE A 762      -5.915 -18.672   9.072  1.00  1.990          H  
ATOM  11807 1HG2 ILE A 762      -2.717 -16.995  10.306  1.00  1.990          H  
ATOM  11808 2HG2 ILE A 762      -3.214 -15.396   9.761  1.00  1.990          H  
ATOM  11809 3HG2 ILE A 762      -4.083 -16.183  11.096  1.00  1.990          H  
ATOM  11810 1HD1 ILE A 762      -4.546 -20.400  10.039  1.00  1.990          H  
ATOM  11811 2HD1 ILE A 762      -3.736 -19.688   8.636  1.00  1.990          H  
ATOM  11812 3HD1 ILE A 762      -3.207 -19.265  10.266  1.00  1.990          H  
ATOM  11813  N   VAL A 763      -4.952 -14.333   7.452  1.00  1.140          N  
ATOM  11814  CA  VAL A 763      -4.618 -12.958   7.096  1.00  1.120          C  
ATOM  11815  C   VAL A 763      -5.857 -12.078   7.349  1.00  1.090          C  
ATOM  11816  O   VAL A 763      -5.730 -10.925   7.776  1.00  1.090          O  
ATOM  11817  CB  VAL A 763      -4.122 -12.847   5.648  1.00  1.580          C  
ATOM  11818  CG1 VAL A 763      -3.968 -11.370   5.252  1.00  1.580          C  
ATOM  11819  CG2 VAL A 763      -2.796 -13.601   5.537  1.00  1.580          C  
ATOM  11820  H   VAL A 763      -4.888 -15.099   6.767  1.00  1.370          H  
ATOM  11821  HA  VAL A 763      -3.816 -12.618   7.748  1.00  1.340          H  
ATOM  11822  HB  VAL A 763      -4.849 -13.291   4.979  1.00  1.890          H  
ATOM  11823 1HG1 VAL A 763      -3.618 -11.306   4.223  1.00  1.890          H  
ATOM  11824 2HG1 VAL A 763      -4.917 -10.858   5.333  1.00  1.890          H  
ATOM  11825 3HG1 VAL A 763      -3.246 -10.891   5.912  1.00  1.890          H  
ATOM  11826 1HG2 VAL A 763      -2.426 -13.549   4.514  1.00  1.890          H  
ATOM  11827 2HG2 VAL A 763      -2.069 -13.154   6.211  1.00  1.890          H  
ATOM  11828 3HG2 VAL A 763      -2.948 -14.649   5.811  1.00  1.890          H  
ATOM  11829  N   GLY A 764      -7.036 -12.601   7.011  1.00  1.080          N  
ATOM  11830  CA  GLY A 764      -8.326 -11.945   7.243  1.00  1.050          C  
ATOM  11831  C   GLY A 764      -8.559 -11.575   8.718  1.00  1.070          C  
ATOM  11832  O   GLY A 764      -9.143 -10.519   8.998  1.00  1.040          O  
ATOM  11833  H   GLY A 764      -7.033 -13.521   6.558  1.00  1.300          H  
ATOM  11834 1HA  GLY A 764      -8.406 -11.059   6.629  1.00  1.260          H  
ATOM  11835 2HA  GLY A 764      -9.118 -12.624   6.923  1.00  1.260          H  
ATOM  11836  N   LEU A 765      -8.077 -12.400   9.666  1.00  1.140          N  
ATOM  11837  CA  LEU A 765      -8.228 -12.073  11.091  1.00  1.170          C  
ATOM  11838  C   LEU A 765      -7.441 -10.822  11.394  1.00  1.190          C  
ATOM  11839  O   LEU A 765      -7.928  -9.893  12.050  1.00  1.190          O  
ATOM  11840  CB  LEU A 765      -7.619 -13.141  12.022  1.00  1.630          C  
ATOM  11841  CG  LEU A 765      -8.266 -14.487  12.109  1.00  1.630          C  
ATOM  11842  CD1 LEU A 765      -7.332 -15.421  12.903  1.00  1.630          C  
ATOM  11843  CD2 LEU A 765      -9.615 -14.398  12.801  1.00  1.630          C  
ATOM  11844  H   LEU A 765      -7.668 -13.286   9.347  1.00  1.370          H  
ATOM  11845  HA  LEU A 765      -9.279 -11.909  11.310  1.00  1.400          H  
ATOM  11846 1HB  LEU A 765      -6.595 -13.306  11.708  1.00  1.950          H  
ATOM  11847 2HB  LEU A 765      -7.594 -12.730  13.029  1.00  1.950          H  
ATOM  11848  HG  LEU A 765      -8.401 -14.870  11.109  1.00  1.950          H  
ATOM  11849 1HD1 LEU A 765      -7.763 -16.408  12.979  1.00  1.950          H  
ATOM  11850 2HD1 LEU A 765      -6.368 -15.484  12.390  1.00  1.950          H  
ATOM  11851 3HD1 LEU A 765      -7.185 -15.021  13.906  1.00  1.950          H  
ATOM  11852 1HD2 LEU A 765     -10.044 -15.377  12.834  1.00  1.950          H  
ATOM  11853 2HD2 LEU A 765      -9.484 -14.034  13.792  1.00  1.950          H  
ATOM  11854 3HD2 LEU A 765     -10.270 -13.739  12.255  1.00  1.950          H  
ATOM  11855  N   LEU A 766      -6.215 -10.782  10.866  1.00  1.230          N  
ATOM  11856  CA  LEU A 766      -5.347  -9.640  11.097  1.00  1.300          C  
ATOM  11857  C   LEU A 766      -5.973  -8.411  10.461  1.00  1.250          C  
ATOM  11858  O   LEU A 766      -6.002  -7.331  11.059  1.00  1.310          O  
ATOM  11859  CB  LEU A 766      -3.965  -9.919  10.491  1.00  1.790          C  
ATOM  11860  CG  LEU A 766      -3.137 -11.058  11.160  1.00  1.790          C  
ATOM  11861  CD1 LEU A 766      -1.922 -11.358  10.289  1.00  1.790          C  
ATOM  11862  CD2 LEU A 766      -2.697 -10.645  12.572  1.00  1.790          C  
ATOM  11863  H   LEU A 766      -5.885 -11.610  10.352  1.00  1.480          H  
ATOM  11864  HA  LEU A 766      -5.271  -9.463  12.165  1.00  1.560          H  
ATOM  11865 1HB  LEU A 766      -4.089 -10.173   9.445  1.00  2.150          H  
ATOM  11866 2HB  LEU A 766      -3.378  -9.005  10.550  1.00  2.150          H  
ATOM  11867  HG  LEU A 766      -3.745 -11.965  11.219  1.00  2.150          H  
ATOM  11868 1HD1 LEU A 766      -1.344 -12.165  10.738  1.00  2.150          H  
ATOM  11869 2HD1 LEU A 766      -2.251 -11.660   9.297  1.00  2.150          H  
ATOM  11870 3HD1 LEU A 766      -1.300 -10.467  10.208  1.00  2.150          H  
ATOM  11871 1HD2 LEU A 766      -2.116 -11.455  13.015  1.00  2.150          H  
ATOM  11872 2HD2 LEU A 766      -2.080  -9.747  12.516  1.00  2.150          H  
ATOM  11873 3HD2 LEU A 766      -3.559 -10.450  13.198  1.00  2.150          H  
ATOM  11874  N   PHE A 767      -6.529  -8.588   9.263  1.00  1.160          N  
ATOM  11875  CA  PHE A 767      -7.182  -7.501   8.566  1.00  1.150          C  
ATOM  11876  C   PHE A 767      -8.317  -6.893   9.359  1.00  1.130          C  
ATOM  11877  O   PHE A 767      -8.358  -5.675   9.545  1.00  1.190          O  
ATOM  11878  CB  PHE A 767      -7.717  -7.950   7.214  1.00  1.610          C  
ATOM  11879  CG  PHE A 767      -8.605  -6.937   6.571  1.00  1.610          C  
ATOM  11880  CD1 PHE A 767      -8.108  -5.817   5.932  1.00  1.610          C  
ATOM  11881  CD2 PHE A 767      -9.976  -7.117   6.621  1.00  1.610          C  
ATOM  11882  CE1 PHE A 767      -8.967  -4.896   5.374  1.00  1.610          C  
ATOM  11883  CE2 PHE A 767     -10.812  -6.211   6.067  1.00  1.610          C  
ATOM  11884  CZ  PHE A 767     -10.324  -5.103   5.449  1.00  1.610          C  
ATOM  11885  H   PHE A 767      -6.447  -9.500   8.806  1.00  1.390          H  
ATOM  11886  HA  PHE A 767      -6.434  -6.734   8.394  1.00  1.380          H  
ATOM  11887 1HB  PHE A 767      -6.889  -8.170   6.545  1.00  1.940          H  
ATOM  11888 2HB  PHE A 767      -8.280  -8.854   7.336  1.00  1.940          H  
ATOM  11889  HD1 PHE A 767      -7.031  -5.661   5.881  1.00  1.940          H  
ATOM  11890  HD2 PHE A 767     -10.382  -7.999   7.121  1.00  1.940          H  
ATOM  11891  HE1 PHE A 767      -8.571  -4.008   4.876  1.00  1.940          H  
ATOM  11892  HE2 PHE A 767     -11.861  -6.362   6.121  1.00  1.940          H  
ATOM  11893  HZ  PHE A 767     -11.017  -4.391   5.014  1.00  1.940          H  
ATOM  11894  N   VAL A 768      -9.249  -7.717   9.844  1.00  1.080          N  
ATOM  11895  CA  VAL A 768     -10.374  -7.105  10.520  1.00  1.080          C  
ATOM  11896  C   VAL A 768      -9.970  -6.391  11.797  1.00  1.150          C  
ATOM  11897  O   VAL A 768     -10.431  -5.275  12.043  1.00  1.170          O  
ATOM  11898  CB  VAL A 768     -11.522  -8.126  10.789  1.00  1.510          C  
ATOM  11899  CG1 VAL A 768     -11.150  -9.211  11.796  1.00  1.510          C  
ATOM  11900  CG2 VAL A 768     -12.723  -7.378  11.337  1.00  1.510          C  
ATOM  11901  H   VAL A 768      -9.176  -8.728   9.688  1.00  1.300          H  
ATOM  11902  HA  VAL A 768     -10.782  -6.368   9.846  1.00  1.300          H  
ATOM  11903  HB  VAL A 768     -11.772  -8.619   9.856  1.00  1.810          H  
ATOM  11904 1HG1 VAL A 768     -11.991  -9.880  11.912  1.00  1.810          H  
ATOM  11905 2HG1 VAL A 768     -10.306  -9.762  11.421  1.00  1.810          H  
ATOM  11906 3HG1 VAL A 768     -10.911  -8.785  12.760  1.00  1.810          H  
ATOM  11907 1HG2 VAL A 768     -13.505  -8.067  11.512  1.00  1.810          H  
ATOM  11908 2HG2 VAL A 768     -12.472  -6.894  12.279  1.00  1.810          H  
ATOM  11909 3HG2 VAL A 768     -13.044  -6.635  10.627  1.00  1.810          H  
ATOM  11910  N   ILE A 769      -9.046  -6.955  12.571  1.00  1.200          N  
ATOM  11911  CA  ILE A 769      -8.664  -6.299  13.808  1.00  1.290          C  
ATOM  11912  C   ILE A 769      -7.964  -4.960  13.579  1.00  1.370          C  
ATOM  11913  O   ILE A 769      -8.247  -3.979  14.290  1.00  1.440          O  
ATOM  11914  CB  ILE A 769      -7.831  -7.240  14.711  1.00  1.770          C  
ATOM  11915  CG1 ILE A 769      -8.710  -8.495  15.165  1.00  1.770          C  
ATOM  11916  CG2 ILE A 769      -7.253  -6.484  15.935  1.00  1.770          C  
ATOM  11917  CD1 ILE A 769     -10.017  -8.180  15.958  1.00  1.770          C  
ATOM  11918  H   ILE A 769      -8.641  -7.866  12.318  1.00  1.440          H  
ATOM  11919  HA  ILE A 769      -9.569  -6.070  14.345  1.00  1.550          H  
ATOM  11920  HB  ILE A 769      -7.002  -7.641  14.118  1.00  2.120          H  
ATOM  11921 1HG1 ILE A 769      -8.976  -9.068  14.281  1.00  2.120          H  
ATOM  11922 2HG1 ILE A 769      -8.086  -9.123  15.803  1.00  2.120          H  
ATOM  11923 1HG2 ILE A 769      -6.657  -7.172  16.534  1.00  2.120          H  
ATOM  11924 2HG2 ILE A 769      -6.616  -5.665  15.603  1.00  2.120          H  
ATOM  11925 3HG2 ILE A 769      -8.058  -6.081  16.542  1.00  2.120          H  
ATOM  11926 1HD1 ILE A 769     -10.506  -9.102  16.228  1.00  2.120          H  
ATOM  11927 2HD1 ILE A 769      -9.779  -7.637  16.869  1.00  2.120          H  
ATOM  11928 3HD1 ILE A 769     -10.704  -7.595  15.359  1.00  2.120          H  
ATOM  11929  N   VAL A 770      -7.051  -4.925  12.608  1.00  1.390          N  
ATOM  11930  CA  VAL A 770      -6.288  -3.732  12.286  1.00  1.520          C  
ATOM  11931  C   VAL A 770      -7.055  -2.653  11.501  1.00  1.400          C  
ATOM  11932  O   VAL A 770      -6.904  -1.465  11.794  1.00  1.450          O  
ATOM  11933  CB  VAL A 770      -5.011  -4.125  11.509  1.00  2.080          C  
ATOM  11934  CG1 VAL A 770      -4.242  -2.868  11.032  1.00  2.080          C  
ATOM  11935  CG2 VAL A 770      -4.128  -4.989  12.409  1.00  2.080          C  
ATOM  11936  H   VAL A 770      -6.861  -5.778  12.070  1.00  1.670          H  
ATOM  11937  HA  VAL A 770      -5.974  -3.289  13.230  1.00  1.820          H  
ATOM  11938  HB  VAL A 770      -5.297  -4.699  10.625  1.00  2.490          H  
ATOM  11939 1HG1 VAL A 770      -3.354  -3.176  10.484  1.00  2.490          H  
ATOM  11940 2HG1 VAL A 770      -4.861  -2.261  10.380  1.00  2.490          H  
ATOM  11941 3HG1 VAL A 770      -3.947  -2.273  11.895  1.00  2.490          H  
ATOM  11942 1HG2 VAL A 770      -3.235  -5.290  11.862  1.00  2.490          H  
ATOM  11943 2HG2 VAL A 770      -3.842  -4.421  13.292  1.00  2.490          H  
ATOM  11944 3HG2 VAL A 770      -4.677  -5.880  12.716  1.00  2.490          H  
ATOM  11945  N   TYR A 771      -7.809  -3.036  10.463  1.00  1.330          N  
ATOM  11946  CA  TYR A 771      -8.419  -2.045   9.582  1.00  1.270          C  
ATOM  11947  C   TYR A 771      -9.924  -1.777   9.637  1.00  1.220          C  
ATOM  11948  O   TYR A 771     -10.341  -0.739   9.129  1.00  1.260          O  
ATOM  11949  CB  TYR A 771      -8.109  -2.438   8.144  1.00  1.800          C  
ATOM  11950  CG  TYR A 771      -6.656  -2.472   7.842  1.00  1.800          C  
ATOM  11951  CD1 TYR A 771      -6.008  -3.679   7.846  1.00  1.800          C  
ATOM  11952  CD2 TYR A 771      -5.968  -1.312   7.566  1.00  1.800          C  
ATOM  11953  CE1 TYR A 771      -4.670  -3.753   7.580  1.00  1.800          C  
ATOM  11954  CE2 TYR A 771      -4.618  -1.370   7.295  1.00  1.800          C  
ATOM  11955  CZ  TYR A 771      -3.968  -2.589   7.302  1.00  1.800          C  
ATOM  11956  OH  TYR A 771      -2.621  -2.647   7.036  1.00  1.800          O  
ATOM  11957  H   TYR A 771      -7.928  -4.026  10.246  1.00  1.600          H  
ATOM  11958  HA  TYR A 771      -7.931  -1.096   9.791  1.00  1.520          H  
ATOM  11959 1HB  TYR A 771      -8.529  -3.426   7.945  1.00  2.160          H  
ATOM  11960 2HB  TYR A 771      -8.580  -1.739   7.467  1.00  2.160          H  
ATOM  11961  HD1 TYR A 771      -6.565  -4.570   8.070  1.00  2.160          H  
ATOM  11962  HD2 TYR A 771      -6.487  -0.356   7.563  1.00  2.160          H  
ATOM  11963  HE1 TYR A 771      -4.165  -4.718   7.591  1.00  2.160          H  
ATOM  11964  HE2 TYR A 771      -4.064  -0.458   7.078  1.00  2.160          H  
ATOM  11965  HH  TYR A 771      -2.326  -3.561   7.067  1.00  2.160          H  
ATOM  11966  N   VAL A 772     -10.758  -2.648  10.210  1.00  1.200          N  
ATOM  11967  CA  VAL A 772     -12.188  -2.399  10.090  1.00  1.180          C  
ATOM  11968  C   VAL A 772     -12.772  -1.675  11.309  1.00  1.180          C  
ATOM  11969  O   VAL A 772     -12.722  -2.224  12.403  1.00  1.200          O  
ATOM  11970  CB  VAL A 772     -12.897  -3.742   9.913  1.00  1.660          C  
ATOM  11971  CG1 VAL A 772     -14.390  -3.560   9.827  1.00  1.660          C  
ATOM  11972  CG2 VAL A 772     -12.376  -4.405   8.659  1.00  1.660          C  
ATOM  11973  H   VAL A 772     -10.442  -3.487  10.712  1.00  1.440          H  
ATOM  11974  HA  VAL A 772     -12.331  -1.833   9.182  1.00  1.420          H  
ATOM  11975  HB  VAL A 772     -12.677  -4.365  10.779  1.00  1.990          H  
ATOM  11976 1HG1 VAL A 772     -14.857  -4.514   9.710  1.00  1.990          H  
ATOM  11977 2HG1 VAL A 772     -14.771  -3.091  10.741  1.00  1.990          H  
ATOM  11978 3HG1 VAL A 772     -14.632  -2.932   8.971  1.00  1.990          H  
ATOM  11979 1HG2 VAL A 772     -12.840  -5.364   8.543  1.00  1.990          H  
ATOM  11980 2HG2 VAL A 772     -12.605  -3.795   7.823  1.00  1.990          H  
ATOM  11981 3HG2 VAL A 772     -11.296  -4.535   8.720  1.00  1.990          H  
ATOM  11982  N   PRO A 773     -13.364  -0.473  11.155  1.00  1.260          N  
ATOM  11983  CA  PRO A 773     -13.941   0.326  12.216  1.00  1.300          C  
ATOM  11984  C   PRO A 773     -15.281  -0.240  12.618  1.00  1.210          C  
ATOM  11985  O   PRO A 773     -15.951  -0.855  11.789  1.00  1.180          O  
ATOM  11986  CB  PRO A 773     -14.127   1.689  11.551  1.00  1.950          C  
ATOM  11987  CG  PRO A 773     -14.388   1.349  10.109  1.00  1.950          C  
ATOM  11988  CD  PRO A 773     -13.522   0.131   9.824  1.00  1.950          C  
ATOM  11989  HA  PRO A 773     -13.249   0.370  13.070  1.00  1.560          H  
ATOM  11990 1HB  PRO A 773     -14.968   2.225  12.025  1.00  2.340          H  
ATOM  11991 2HB  PRO A 773     -13.227   2.307  11.690  1.00  2.340          H  
ATOM  11992 1HG  PRO A 773     -15.463   1.139   9.961  1.00  2.340          H  
ATOM  11993 2HG  PRO A 773     -14.147   2.201   9.470  1.00  2.340          H  
ATOM  11994 1HD  PRO A 773     -14.076  -0.531   9.148  1.00  2.340          H  
ATOM  11995 2HD  PRO A 773     -12.551   0.446   9.430  1.00  2.340          H  
ATOM  11996  N   GLU A 774     -15.705   0.039  13.841  1.00  1.270          N  
ATOM  11997  CA  GLU A 774     -17.066  -0.271  14.244  1.00  1.230          C  
ATOM  11998  C   GLU A 774     -18.008   0.863  13.851  1.00  1.200          C  
ATOM  11999  O   GLU A 774     -17.808   2.021  14.259  1.00  1.250          O  
ATOM  12000  CB  GLU A 774     -17.187  -0.561  15.737  1.00  1.740          C  
ATOM  12001  CG  GLU A 774     -18.623  -0.922  16.129  1.00  1.740          C  
ATOM  12002  CD  GLU A 774     -19.050  -2.164  15.404  1.00  1.740          C  
ATOM  12003  OE1 GLU A 774     -18.288  -3.099  15.434  1.00  1.740          O  
ATOM  12004  OE2 GLU A 774     -20.091  -2.180  14.752  1.00  1.740          O  
ATOM  12005  H   GLU A 774     -15.087   0.501  14.492  1.00  1.520          H  
ATOM  12006  HA  GLU A 774     -17.380  -1.167  13.707  1.00  1.480          H  
ATOM  12007 1HB  GLU A 774     -16.534  -1.393  16.005  1.00  2.090          H  
ATOM  12008 2HB  GLU A 774     -16.875   0.310  16.311  1.00  2.090          H  
ATOM  12009 1HG  GLU A 774     -18.660  -1.106  17.201  1.00  2.090          H  
ATOM  12010 2HG  GLU A 774     -19.305  -0.099  15.906  1.00  2.090          H  
ATOM  12011  N   THR A 775     -19.037   0.528  13.074  1.00  1.140          N  
ATOM  12012  CA  THR A 775     -20.000   1.486  12.572  1.00  1.140          C  
ATOM  12013  C   THR A 775     -21.412   1.403  13.188  1.00  1.150          C  
ATOM  12014  O   THR A 775     -22.220   2.312  12.967  1.00  1.170          O  
ATOM  12015  CB  THR A 775     -20.113   1.312  11.048  1.00  1.600          C  
ATOM  12016  OG1 THR A 775     -20.530  -0.039  10.754  1.00  1.600          O  
ATOM  12017  CG2 THR A 775     -18.758   1.603  10.369  1.00  1.600          C  
ATOM  12018  H   THR A 775     -19.144  -0.431  12.762  1.00  1.370          H  
ATOM  12019  HA  THR A 775     -19.614   2.483  12.771  1.00  1.370          H  
ATOM  12020  HB  THR A 775     -20.866   1.984  10.674  1.00  1.920          H  
ATOM  12021  HG1 THR A 775     -20.765  -0.087   9.812  1.00  1.920          H  
ATOM  12022 1HG2 THR A 775     -18.860   1.485   9.291  1.00  1.920          H  
ATOM  12023 2HG2 THR A 775     -18.454   2.623  10.590  1.00  1.920          H  
ATOM  12024 3HG2 THR A 775     -17.998   0.913  10.740  1.00  1.920          H  
ATOM  12025  N   GLN A 776     -21.740   0.330  13.925  1.00  1.190          N  
ATOM  12026  CA  GLN A 776     -23.112   0.167  14.414  1.00  1.220          C  
ATOM  12027  C   GLN A 776     -23.660   1.353  15.214  1.00  1.300          C  
ATOM  12028  O   GLN A 776     -23.086   1.775  16.218  1.00  1.370          O  
ATOM  12029  CB  GLN A 776     -23.183  -1.121  15.255  1.00  1.700          C  
ATOM  12030  CG  GLN A 776     -24.542  -1.457  15.894  1.00  1.700          C  
ATOM  12031  CD  GLN A 776     -25.604  -1.785  14.875  1.00  1.700          C  
ATOM  12032  OE1 GLN A 776     -25.338  -2.509  13.910  1.00  1.700          O  
ATOM  12033  NE2 GLN A 776     -26.800  -1.240  15.096  1.00  1.700          N  
ATOM  12034  H   GLN A 776     -21.064  -0.418  14.139  1.00  1.430          H  
ATOM  12035  HA  GLN A 776     -23.761   0.038  13.550  1.00  1.460          H  
ATOM  12036 1HB  GLN A 776     -22.894  -1.967  14.627  1.00  2.040          H  
ATOM  12037 2HB  GLN A 776     -22.446  -1.063  16.057  1.00  2.040          H  
ATOM  12038 1HG  GLN A 776     -24.410  -2.335  16.531  1.00  2.040          H  
ATOM  12039 2HG  GLN A 776     -24.889  -0.617  16.492  1.00  2.040          H  
ATOM  12040 1HE2 GLN A 776     -27.594  -1.373  14.469  1.00  2.040          H  
ATOM  12041 2HE2 GLN A 776     -26.946  -0.659  15.895  1.00  2.040          H  
ATOM  12042  N   GLY A 777     -24.815   1.863  14.767  1.00  1.290          N  
ATOM  12043  CA  GLY A 777     -25.542   2.958  15.412  1.00  1.380          C  
ATOM  12044  C   GLY A 777     -25.052   4.377  15.101  1.00  1.390          C  
ATOM  12045  O   GLY A 777     -25.615   5.348  15.612  1.00  1.470          O  
ATOM  12046  H   GLY A 777     -25.216   1.469  13.923  1.00  1.550          H  
ATOM  12047 1HA  GLY A 777     -26.589   2.884  15.126  1.00  1.660          H  
ATOM  12048 2HA  GLY A 777     -25.512   2.805  16.489  1.00  1.660          H  
ATOM  12049  N   LYS A 778     -24.022   4.514  14.275  1.00  1.330          N  
ATOM  12050  CA  LYS A 778     -23.468   5.835  13.970  1.00  1.350          C  
ATOM  12051  C   LYS A 778     -24.051   6.395  12.681  1.00  1.370          C  
ATOM  12052  O   LYS A 778     -24.467   5.629  11.814  1.00  1.370          O  
ATOM  12053  CB  LYS A 778     -21.955   5.711  13.863  1.00  1.880          C  
ATOM  12054  CG  LYS A 778     -21.296   5.280  15.159  1.00  1.880          C  
ATOM  12055  CD  LYS A 778     -19.812   5.095  14.986  1.00  1.880          C  
ATOM  12056  CE  LYS A 778     -19.175   4.592  16.271  1.00  1.880          C  
ATOM  12057  NZ  LYS A 778     -17.753   4.249  16.072  1.00  1.880          N  
ATOM  12058  H   LYS A 778     -23.586   3.680  13.866  1.00  1.600          H  
ATOM  12059  HA  LYS A 778     -23.717   6.521  14.780  1.00  1.620          H  
ATOM  12060 1HB  LYS A 778     -21.709   4.968  13.110  1.00  2.260          H  
ATOM  12061 2HB  LYS A 778     -21.529   6.662  13.547  1.00  2.260          H  
ATOM  12062 1HG  LYS A 778     -21.489   6.026  15.930  1.00  2.260          H  
ATOM  12063 2HG  LYS A 778     -21.731   4.328  15.481  1.00  2.260          H  
ATOM  12064 1HD  LYS A 778     -19.625   4.371  14.197  1.00  2.260          H  
ATOM  12065 2HD  LYS A 778     -19.353   6.043  14.703  1.00  2.260          H  
ATOM  12066 1HE  LYS A 778     -19.251   5.362  17.036  1.00  2.260          H  
ATOM  12067 2HE  LYS A 778     -19.708   3.701  16.607  1.00  2.260          H  
ATOM  12068 1HZ  LYS A 778     -17.359   3.907  16.934  1.00  2.260          H  
ATOM  12069 2HZ  LYS A 778     -17.709   3.498  15.345  1.00  2.260          H  
ATOM  12070 3HZ  LYS A 778     -17.239   5.057  15.763  1.00  2.260          H  
ATOM  12071  N   SER A 779     -24.085   7.724  12.530  1.00  1.450          N  
ATOM  12072  CA  SER A 779     -24.560   8.274  11.259  1.00  1.500          C  
ATOM  12073  C   SER A 779     -23.437   8.162  10.254  1.00  1.390          C  
ATOM  12074  O   SER A 779     -22.280   7.940  10.629  1.00  1.370          O  
ATOM  12075  CB  SER A 779     -24.976   9.724  11.397  1.00  2.080          C  
ATOM  12076  OG  SER A 779     -23.867  10.547  11.606  1.00  2.080          O  
ATOM  12077  H   SER A 779     -23.744   8.370  13.267  1.00  1.740          H  
ATOM  12078  HA  SER A 779     -25.409   7.688  10.907  1.00  1.800          H  
ATOM  12079 1HB  SER A 779     -25.504  10.046  10.500  1.00  2.500          H  
ATOM  12080 2HB  SER A 779     -25.660   9.821  12.235  1.00  2.500          H  
ATOM  12081  HG  SER A 779     -24.226  11.424  11.805  1.00  2.500          H  
ATOM  12082  N   LEU A 780     -23.712   8.362   8.971  1.00  1.390          N  
ATOM  12083  CA  LEU A 780     -22.580   8.219   8.083  1.00  1.300          C  
ATOM  12084  C   LEU A 780     -21.689   9.430   8.116  1.00  1.420          C  
ATOM  12085  O   LEU A 780     -20.502   9.313   7.818  1.00  1.440          O  
ATOM  12086  CB  LEU A 780     -22.989   7.867   6.674  1.00  1.860          C  
ATOM  12087  CG  LEU A 780     -23.147   6.350   6.461  1.00  1.860          C  
ATOM  12088  CD1 LEU A 780     -24.399   5.809   7.177  1.00  1.860          C  
ATOM  12089  CD2 LEU A 780     -23.146   6.070   5.032  1.00  1.860          C  
ATOM  12090  H   LEU A 780     -24.643   8.573   8.635  1.00  1.670          H  
ATOM  12091  HA  LEU A 780     -21.990   7.379   8.435  1.00  1.560          H  
ATOM  12092 1HB  LEU A 780     -23.933   8.359   6.442  1.00  2.230          H  
ATOM  12093 2HB  LEU A 780     -22.225   8.234   5.989  1.00  2.230          H  
ATOM  12094  HG  LEU A 780     -22.299   5.837   6.906  1.00  2.230          H  
ATOM  12095 1HD1 LEU A 780     -24.450   4.735   7.014  1.00  2.230          H  
ATOM  12096 2HD1 LEU A 780     -24.347   5.981   8.244  1.00  2.230          H  
ATOM  12097 3HD1 LEU A 780     -25.288   6.279   6.774  1.00  2.230          H  
ATOM  12098 1HD2 LEU A 780     -23.222   4.999   4.891  1.00  2.230          H  
ATOM  12099 2HD2 LEU A 780     -23.979   6.575   4.554  1.00  2.230          H  
ATOM  12100 3HD2 LEU A 780     -22.213   6.411   4.638  1.00  2.230          H  
ATOM  12101  N   GLU A 781     -22.229  10.578   8.506  1.00  1.600          N  
ATOM  12102  CA  GLU A 781     -21.410  11.759   8.663  1.00  1.800          C  
ATOM  12103  C   GLU A 781     -20.442  11.524   9.835  1.00  1.800          C  
ATOM  12104  O   GLU A 781     -19.264  11.877   9.749  1.00  1.920          O  
ATOM  12105  CB  GLU A 781     -22.304  12.980   8.846  1.00  2.440          C  
ATOM  12106  CG  GLU A 781     -23.099  13.346   7.566  1.00  2.440          C  
ATOM  12107  CD  GLU A 781     -24.298  12.442   7.292  1.00  2.440          C  
ATOM  12108  OE1 GLU A 781     -24.641  11.656   8.166  1.00  2.440          O  
ATOM  12109  OE2 GLU A 781     -24.863  12.531   6.211  1.00  2.440          O  
ATOM  12110  H   GLU A 781     -23.236  10.641   8.677  1.00  1.920          H  
ATOM  12111  HA  GLU A 781     -20.820  11.902   7.757  1.00  2.160          H  
ATOM  12112 1HB  GLU A 781     -23.007  12.804   9.660  1.00  2.930          H  
ATOM  12113 2HB  GLU A 781     -21.694  13.838   9.116  1.00  2.930          H  
ATOM  12114 1HG  GLU A 781     -23.450  14.376   7.648  1.00  2.930          H  
ATOM  12115 2HG  GLU A 781     -22.419  13.297   6.714  1.00  2.930          H  
ATOM  12116  N   ASP A 782     -20.926  10.882  10.915  1.00  1.720          N  
ATOM  12117  CA  ASP A 782     -20.075  10.564  12.066  1.00  1.750          C  
ATOM  12118  C   ASP A 782     -18.932   9.638  11.640  1.00  1.680          C  
ATOM  12119  O   ASP A 782     -17.777   9.828  12.044  1.00  1.800          O  
ATOM  12120  CB  ASP A 782     -20.873   9.788  13.128  1.00  2.440          C  
ATOM  12121  CG  ASP A 782     -21.943  10.557  13.916  1.00  2.440          C  
ATOM  12122  OD1 ASP A 782     -21.876  11.771  14.030  1.00  2.440          O  
ATOM  12123  OD2 ASP A 782     -22.900   9.889  14.328  1.00  2.440          O  
ATOM  12124  H   ASP A 782     -21.923  10.666  10.954  1.00  2.060          H  
ATOM  12125  HA  ASP A 782     -19.660  11.481  12.477  1.00  2.100          H  
ATOM  12126 1HB  ASP A 782     -21.358   8.952  12.648  1.00  2.930          H  
ATOM  12127 2HB  ASP A 782     -20.169   9.363  13.845  1.00  2.930          H  
ATOM  12128  N   ILE A 783     -19.266   8.642  10.805  1.00  1.530          N  
ATOM  12129  CA  ILE A 783     -18.306   7.657  10.320  1.00  1.500          C  
ATOM  12130  C   ILE A 783     -17.284   8.317   9.406  1.00  1.620          C  
ATOM  12131  O   ILE A 783     -16.080   8.082   9.555  1.00  1.760          O  
ATOM  12132  CB  ILE A 783     -19.030   6.495   9.593  1.00  2.110          C  
ATOM  12133  CG1 ILE A 783     -19.895   5.692  10.636  1.00  2.110          C  
ATOM  12134  CG2 ILE A 783     -17.994   5.556   8.900  1.00  2.110          C  
ATOM  12135  CD1 ILE A 783     -20.933   4.727  10.027  1.00  2.110          C  
ATOM  12136  H   ILE A 783     -20.255   8.545  10.551  1.00  1.840          H  
ATOM  12137  HA  ILE A 783     -17.777   7.244  11.176  1.00  1.800          H  
ATOM  12138  HB  ILE A 783     -19.702   6.899   8.842  1.00  2.530          H  
ATOM  12139 1HG1 ILE A 783     -19.226   5.112  11.268  1.00  2.530          H  
ATOM  12140 2HG1 ILE A 783     -20.427   6.400  11.261  1.00  2.530          H  
ATOM  12141 1HG2 ILE A 783     -18.520   4.757   8.399  1.00  2.530          H  
ATOM  12142 2HG2 ILE A 783     -17.411   6.107   8.162  1.00  2.530          H  
ATOM  12143 3HG2 ILE A 783     -17.319   5.135   9.645  1.00  2.530          H  
ATOM  12144 1HD1 ILE A 783     -21.484   4.232  10.828  1.00  2.530          H  
ATOM  12145 2HD1 ILE A 783     -21.640   5.281   9.412  1.00  2.530          H  
ATOM  12146 3HD1 ILE A 783     -20.448   3.984   9.412  1.00  2.530          H  
ATOM  12147  N   GLU A 784     -17.756   9.121   8.443  1.00  1.620          N  
ATOM  12148  CA  GLU A 784     -16.877   9.805   7.513  1.00  1.770          C  
ATOM  12149  C   GLU A 784     -15.887  10.685   8.244  1.00  1.980          C  
ATOM  12150  O   GLU A 784     -14.696  10.662   7.922  1.00  2.120          O  
ATOM  12151  CB  GLU A 784     -17.680  10.659   6.533  1.00  2.420          C  
ATOM  12152  CG  GLU A 784     -16.833  11.404   5.489  1.00  2.420          C  
ATOM  12153  CD  GLU A 784     -17.666  12.189   4.507  1.00  2.420          C  
ATOM  12154  OE1 GLU A 784     -18.868  12.075   4.543  1.00  2.420          O  
ATOM  12155  OE2 GLU A 784     -17.116  12.917   3.711  1.00  2.420          O  
ATOM  12156  H   GLU A 784     -18.763   9.254   8.349  1.00  1.940          H  
ATOM  12157  HA  GLU A 784     -16.323   9.055   6.950  1.00  2.120          H  
ATOM  12158 1HB  GLU A 784     -18.402  10.028   6.016  1.00  2.900          H  
ATOM  12159 2HB  GLU A 784     -18.252  11.402   7.092  1.00  2.900          H  
ATOM  12160 1HG  GLU A 784     -16.157  12.092   5.997  1.00  2.900          H  
ATOM  12161 2HG  GLU A 784     -16.227  10.678   4.952  1.00  2.900          H  
ATOM  12162  N   ARG A 785     -16.361  11.453   9.237  1.00  2.040          N  
ATOM  12163  CA  ARG A 785     -15.464  12.311   9.987  1.00  2.310          C  
ATOM  12164  C   ARG A 785     -14.400  11.512  10.721  1.00  2.390          C  
ATOM  12165  O   ARG A 785     -13.230  11.905  10.712  1.00  2.690          O  
ATOM  12166  CB  ARG A 785     -16.216  13.181  10.982  1.00  3.130          C  
ATOM  12167  CG  ARG A 785     -17.013  14.343  10.379  1.00  3.130          C  
ATOM  12168  CD  ARG A 785     -17.452  15.308  11.437  1.00  3.130          C  
ATOM  12169  NE  ARG A 785     -18.427  14.716  12.365  1.00  3.130          N  
ATOM  12170  CZ  ARG A 785     -19.776  14.732  12.216  1.00  3.130          C  
ATOM  12171  NH1 ARG A 785     -20.340  15.333  11.185  1.00  3.130          N  
ATOM  12172  NH2 ARG A 785     -20.538  14.140  13.125  1.00  3.130          N  
ATOM  12173  H   ARG A 785     -17.365  11.459   9.448  1.00  2.450          H  
ATOM  12174  HA  ARG A 785     -14.965  12.971   9.280  1.00  2.770          H  
ATOM  12175 1HB  ARG A 785     -16.928  12.552  11.524  1.00  3.750          H  
ATOM  12176 2HB  ARG A 785     -15.519  13.588  11.711  1.00  3.750          H  
ATOM  12177 1HG  ARG A 785     -16.390  14.874   9.663  1.00  3.750          H  
ATOM  12178 2HG  ARG A 785     -17.894  13.959   9.873  1.00  3.750          H  
ATOM  12179 1HD  ARG A 785     -16.580  15.614  12.017  1.00  3.750          H  
ATOM  12180 2HD  ARG A 785     -17.891  16.186  10.974  1.00  3.750          H  
ATOM  12181  HE  ARG A 785     -18.060  14.244  13.181  1.00  3.750          H  
ATOM  12182 1HH1 ARG A 785     -19.775  15.787  10.486  1.00  3.750          H  
ATOM  12183 2HH1 ARG A 785     -21.347  15.352  11.107  1.00  3.750          H  
ATOM  12184 1HH2 ARG A 785     -20.124  13.664  13.918  1.00  3.750          H  
ATOM  12185 2HH2 ARG A 785     -21.546  14.124  13.032  1.00  3.750          H  
ATOM  12186  N   LYS A 786     -14.769  10.379  11.332  1.00  2.210          N  
ATOM  12187  CA  LYS A 786     -13.767   9.600  12.040  1.00  2.370          C  
ATOM  12188  C   LYS A 786     -12.742   9.009  11.075  1.00  2.400          C  
ATOM  12189  O   LYS A 786     -11.539   9.033  11.368  1.00  2.600          O  
ATOM  12190  CB  LYS A 786     -14.425   8.483  12.852  1.00  3.250          C  
ATOM  12191  CG  LYS A 786     -15.263   8.936  14.067  1.00  3.250          C  
ATOM  12192  CD  LYS A 786     -14.408   9.493  15.212  1.00  3.250          C  
ATOM  12193  CE  LYS A 786     -15.272   9.816  16.430  1.00  3.250          C  
ATOM  12194  NZ  LYS A 786     -14.470  10.382  17.557  1.00  3.250          N  
ATOM  12195  H   LYS A 786     -15.760  10.104  11.364  1.00  2.650          H  
ATOM  12196  HA  LYS A 786     -13.232  10.264  12.713  1.00  2.840          H  
ATOM  12197 1HB  LYS A 786     -15.092   7.917  12.194  1.00  3.900          H  
ATOM  12198 2HB  LYS A 786     -13.663   7.799  13.209  1.00  3.900          H  
ATOM  12199 1HG  LYS A 786     -15.947   9.719  13.748  1.00  3.900          H  
ATOM  12200 2HG  LYS A 786     -15.853   8.098  14.430  1.00  3.900          H  
ATOM  12201 1HD  LYS A 786     -13.642   8.767  15.489  1.00  3.900          H  
ATOM  12202 2HD  LYS A 786     -13.920  10.410  14.896  1.00  3.900          H  
ATOM  12203 1HE  LYS A 786     -16.034  10.538  16.141  1.00  3.900          H  
ATOM  12204 2HE  LYS A 786     -15.761   8.903  16.769  1.00  3.900          H  
ATOM  12205 1HZ  LYS A 786     -15.081  10.580  18.338  1.00  3.900          H  
ATOM  12206 2HZ  LYS A 786     -13.766   9.715  17.843  1.00  3.900          H  
ATOM  12207 3HZ  LYS A 786     -14.021  11.236  17.259  1.00  3.900          H  
ATOM  12208  N   MET A 787     -13.197   8.504   9.918  1.00  2.260          N  
ATOM  12209  CA  MET A 787     -12.267   7.927   8.955  1.00  2.380          C  
ATOM  12210  C   MET A 787     -11.308   8.966   8.399  1.00  2.370          C  
ATOM  12211  O   MET A 787     -10.095   8.724   8.334  1.00  2.550          O  
ATOM  12212  CB  MET A 787     -13.021   7.266   7.796  1.00  3.280          C  
ATOM  12213  CG  MET A 787     -13.753   5.953   8.132  1.00  3.280          C  
ATOM  12214  SD  MET A 787     -12.644   4.635   8.690  1.00  3.280          S  
ATOM  12215  CE  MET A 787     -11.665   4.277   7.238  1.00  3.280          C  
ATOM  12216  H   MET A 787     -14.205   8.496   9.729  1.00  2.710          H  
ATOM  12217  HA  MET A 787     -11.671   7.175   9.465  1.00  2.860          H  
ATOM  12218 1HB  MET A 787     -13.791   7.964   7.452  1.00  3.940          H  
ATOM  12219 2HB  MET A 787     -12.350   7.108   6.958  1.00  3.940          H  
ATOM  12220 1HG  MET A 787     -14.479   6.144   8.922  1.00  3.940          H  
ATOM  12221 2HG  MET A 787     -14.297   5.603   7.252  1.00  3.940          H  
ATOM  12222 1HE  MET A 787     -10.968   3.487   7.476  1.00  3.940          H  
ATOM  12223 2HE  MET A 787     -12.308   3.957   6.432  1.00  3.940          H  
ATOM  12224 3HE  MET A 787     -11.108   5.159   6.935  1.00  3.940          H  
ATOM  12225  N   MET A 788     -11.833  10.143   8.035  1.00  2.230          N  
ATOM  12226  CA  MET A 788     -10.979  11.180   7.489  1.00  2.300          C  
ATOM  12227  C   MET A 788     -10.068  11.740   8.551  1.00  2.690          C  
ATOM  12228  O   MET A 788      -8.943  12.130   8.245  1.00  3.020          O  
ATOM  12229  CB  MET A 788     -11.786  12.254   6.792  1.00  3.190          C  
ATOM  12230  CG  MET A 788     -12.402  11.745   5.516  1.00  3.190          C  
ATOM  12231  SD  MET A 788     -13.296  12.975   4.599  1.00  3.190          S  
ATOM  12232  CE  MET A 788     -13.748  11.986   3.173  1.00  3.190          C  
ATOM  12233  H   MET A 788     -12.843  10.304   8.108  1.00  2.680          H  
ATOM  12234  HA  MET A 788     -10.345  10.724   6.732  1.00  2.760          H  
ATOM  12235 1HB  MET A 788     -12.592  12.588   7.452  1.00  3.830          H  
ATOM  12236 2HB  MET A 788     -11.156  13.107   6.567  1.00  3.830          H  
ATOM  12237 1HG  MET A 788     -11.637  11.314   4.885  1.00  3.830          H  
ATOM  12238 2HG  MET A 788     -13.101  10.946   5.770  1.00  3.830          H  
ATOM  12239 1HE  MET A 788     -14.330  12.589   2.476  1.00  3.830          H  
ATOM  12240 2HE  MET A 788     -12.851  11.624   2.677  1.00  3.830          H  
ATOM  12241 3HE  MET A 788     -14.343  11.136   3.491  1.00  3.830          H  
ATOM  12242  N   GLY A 789     -10.545  11.775   9.796  1.00  3.070          N  
ATOM  12243  CA  GLY A 789      -9.769  12.246  10.917  1.00  3.710          C  
ATOM  12244  C   GLY A 789      -8.497  11.425  11.021  1.00  3.950          C  
ATOM  12245  O   GLY A 789      -7.402  11.989  11.085  1.00  4.440          O  
ATOM  12246  H   GLY A 789     -11.512  11.501   9.979  1.00  3.680          H  
ATOM  12247 1HA  GLY A 789      -9.534  13.301  10.791  1.00  4.450          H  
ATOM  12248 2HA  GLY A 789     -10.362  12.138  11.825  1.00  4.450          H  
ATOM  12249  N   ARG A 790      -8.640  10.095  11.054  1.00  3.760          N  
ATOM  12250  CA  ARG A 790      -7.488   9.205  11.157  1.00  4.100          C  
ATOM  12251  C   ARG A 790      -6.516   9.389   9.981  1.00  4.260          C  
ATOM  12252  O   ARG A 790      -5.283   9.391  10.171  1.00  4.540          O  
ATOM  12253  CB  ARG A 790      -7.953   7.763  11.207  1.00  5.600          C  
ATOM  12254  CG  ARG A 790      -8.707   7.374  12.478  1.00  5.600          C  
ATOM  12255  CD  ARG A 790      -9.015   5.931  12.507  1.00  5.600          C  
ATOM  12256  NE  ARG A 790      -9.970   5.587  13.557  1.00  5.600          N  
ATOM  12257  CZ  ARG A 790     -11.311   5.464  13.384  1.00  5.600          C  
ATOM  12258  NH1 ARG A 790     -11.851   5.671  12.201  1.00  5.600          N  
ATOM  12259  NH2 ARG A 790     -12.075   5.131  14.411  1.00  5.600          N  
ATOM  12260  H   ARG A 790      -9.591   9.708  11.017  1.00  4.510          H  
ATOM  12261  HA  ARG A 790      -6.962   9.433  12.083  1.00  4.920          H  
ATOM  12262 1HB  ARG A 790      -8.626   7.579  10.366  1.00  6.720          H  
ATOM  12263 2HB  ARG A 790      -7.101   7.096  11.100  1.00  6.720          H  
ATOM  12264 1HG  ARG A 790      -8.093   7.608  13.346  1.00  6.720          H  
ATOM  12265 2HG  ARG A 790      -9.638   7.927  12.541  1.00  6.720          H  
ATOM  12266 1HD  ARG A 790      -9.411   5.617  11.546  1.00  6.720          H  
ATOM  12267 2HD  ARG A 790      -8.094   5.383  12.704  1.00  6.720          H  
ATOM  12268  HE  ARG A 790      -9.599   5.417  14.483  1.00  6.720          H  
ATOM  12269 1HH1 ARG A 790     -11.265   5.938  11.427  1.00  6.720          H  
ATOM  12270 2HH1 ARG A 790     -12.848   5.557  12.063  1.00  6.720          H  
ATOM  12271 1HH2 ARG A 790     -11.660   4.970  15.320  1.00  6.720          H  
ATOM  12272 2HH2 ARG A 790     -13.069   5.039  14.292  1.00  6.720          H  
ATOM  12273  N   VAL A 791      -7.069   9.581   8.773  1.00  4.370          N  
ATOM  12274  CA  VAL A 791      -6.226   9.794   7.608  1.00  4.800          C  
ATOM  12275  C   VAL A 791      -5.421  11.086   7.718  1.00  4.750          C  
ATOM  12276  O   VAL A 791      -4.222  11.099   7.418  1.00  4.790          O  
ATOM  12277  CB  VAL A 791      -7.053   9.838   6.300  1.00  6.550          C  
ATOM  12278  CG1 VAL A 791      -6.167  10.293   5.135  1.00  6.550          C  
ATOM  12279  CG2 VAL A 791      -7.613   8.443   5.996  1.00  6.550          C  
ATOM  12280  H   VAL A 791      -8.091   9.525   8.675  1.00  5.240          H  
ATOM  12281  HA  VAL A 791      -5.549   8.956   7.546  1.00  5.760          H  
ATOM  12282  HB  VAL A 791      -7.869  10.546   6.412  1.00  7.860          H  
ATOM  12283 1HG1 VAL A 791      -6.749  10.316   4.243  1.00  7.860          H  
ATOM  12284 2HG1 VAL A 791      -5.767  11.290   5.304  1.00  7.860          H  
ATOM  12285 3HG1 VAL A 791      -5.344   9.595   5.019  1.00  7.860          H  
ATOM  12286 1HG2 VAL A 791      -8.200   8.468   5.078  1.00  7.860          H  
ATOM  12287 2HG2 VAL A 791      -6.791   7.740   5.874  1.00  7.860          H  
ATOM  12288 3HG2 VAL A 791      -8.244   8.117   6.813  1.00  7.860          H  
ATOM  12289  N   ARG A 792      -6.086  12.167   8.116  1.00  4.910          N  
ATOM  12290  CA  ARG A 792      -5.480  13.477   8.284  1.00  5.190          C  
ATOM  12291  C   ARG A 792      -4.452  13.525   9.421  1.00  5.220          C  
ATOM  12292  O   ARG A 792      -3.471  14.269   9.340  1.00  5.790          O  
ATOM  12293  CB  ARG A 792      -6.584  14.488   8.512  1.00  7.150          C  
ATOM  12294  CG  ARG A 792      -7.429  14.735   7.264  1.00  7.150          C  
ATOM  12295  CD  ARG A 792      -8.626  15.543   7.539  1.00  7.150          C  
ATOM  12296  NE  ARG A 792      -9.444  15.696   6.337  1.00  7.150          N  
ATOM  12297  CZ  ARG A 792     -10.712  16.156   6.309  1.00  7.150          C  
ATOM  12298  NH1 ARG A 792     -11.316  16.517   7.423  1.00  7.150          N  
ATOM  12299  NH2 ARG A 792     -11.351  16.241   5.152  1.00  7.150          N  
ATOM  12300  H   ARG A 792      -7.091  12.077   8.295  1.00  5.890          H  
ATOM  12301  HA  ARG A 792      -4.975  13.734   7.353  1.00  6.230          H  
ATOM  12302 1HB  ARG A 792      -7.246  14.128   9.302  1.00  8.580          H  
ATOM  12303 2HB  ARG A 792      -6.159  15.435   8.837  1.00  8.580          H  
ATOM  12304 1HG  ARG A 792      -6.826  15.271   6.534  1.00  8.580          H  
ATOM  12305 2HG  ARG A 792      -7.744  13.787   6.833  1.00  8.580          H  
ATOM  12306 1HD  ARG A 792      -9.220  15.036   8.302  1.00  8.580          H  
ATOM  12307 2HD  ARG A 792      -8.332  16.532   7.890  1.00  8.580          H  
ATOM  12308  HE  ARG A 792      -9.023  15.432   5.454  1.00  8.580          H  
ATOM  12309 1HH1 ARG A 792     -10.833  16.453   8.307  1.00  8.580          H  
ATOM  12310 2HH1 ARG A 792     -12.266  16.860   7.396  1.00  8.580          H  
ATOM  12311 1HH2 ARG A 792     -10.890  15.961   4.297  1.00  8.580          H  
ATOM  12312 2HH2 ARG A 792     -12.301  16.580   5.120  1.00  8.580          H  
ATOM  12313  N   ARG A 793      -4.702  12.783  10.508  1.00  4.810          N  
ATOM  12314  CA  ARG A 793      -3.787  12.776  11.642  1.00  5.030          C  
ATOM  12315  C   ARG A 793      -2.589  11.838  11.508  1.00  5.070          C  
ATOM  12316  O   ARG A 793      -1.465  12.260  11.764  1.00  5.370          O  
ATOM  12317  CB  ARG A 793      -4.509  12.398  12.922  1.00  6.950          C  
ATOM  12318  CG  ARG A 793      -5.464  13.441  13.464  1.00  6.950          C  
ATOM  12319  CD  ARG A 793      -5.896  13.117  14.847  1.00  6.950          C  
ATOM  12320  NE  ARG A 793      -6.585  11.831  14.908  1.00  6.950          N  
ATOM  12321  CZ  ARG A 793      -7.898  11.627  14.681  1.00  6.950          C  
ATOM  12322  NH1 ARG A 793      -8.698  12.626  14.362  1.00  6.950          N  
ATOM  12323  NH2 ARG A 793      -8.380  10.403  14.775  1.00  6.950          N  
ATOM  12324  H   ARG A 793      -5.578  12.255  10.554  1.00  5.770          H  
ATOM  12325  HA  ARG A 793      -3.406  13.789  11.760  1.00  6.040          H  
ATOM  12326 1HB  ARG A 793      -5.089  11.493  12.738  1.00  8.340          H  
ATOM  12327 2HB  ARG A 793      -3.779  12.167  13.695  1.00  8.340          H  
ATOM  12328 1HG  ARG A 793      -4.966  14.409  13.478  1.00  8.340          H  
ATOM  12329 2HG  ARG A 793      -6.339  13.498  12.824  1.00  8.340          H  
ATOM  12330 1HD  ARG A 793      -5.018  13.059  15.491  1.00  8.340          H  
ATOM  12331 2HD  ARG A 793      -6.560  13.892  15.223  1.00  8.340          H  
ATOM  12332  HE  ARG A 793      -6.028  11.023  15.151  1.00  8.340          H  
ATOM  12333 1HH1 ARG A 793      -8.334  13.563  14.284  1.00  8.340          H  
ATOM  12334 2HH1 ARG A 793      -9.679  12.454  14.194  1.00  8.340          H  
ATOM  12335 1HH2 ARG A 793      -7.769   9.639  15.021  1.00  8.340          H  
ATOM  12336 2HH2 ARG A 793      -9.351  10.229  14.590  1.00  8.340          H  
ATOM  12337  N   MET A 794      -2.816  10.552  11.183  1.00  5.070          N  
ATOM  12338  CA  MET A 794      -1.698   9.608  11.130  1.00  5.300          C  
ATOM  12339  C   MET A 794      -1.229   9.174   9.742  1.00  5.410          C  
ATOM  12340  O   MET A 794      -0.024   9.074   9.500  1.00  5.570          O  
ATOM  12341  CB  MET A 794      -2.003   8.385  11.975  1.00  7.330          C  
ATOM  12342  CG  MET A 794      -2.081   8.671  13.472  1.00  7.330          C  
ATOM  12343  SD  MET A 794      -0.577   9.478  14.128  1.00  7.330          S  
ATOM  12344  CE  MET A 794       0.704   8.247  13.890  1.00  7.330          C  
ATOM  12345  H   MET A 794      -3.762  10.226  10.969  1.00  6.080          H  
ATOM  12346  HA  MET A 794      -0.849  10.095  11.591  1.00  6.360          H  
ATOM  12347 1HB  MET A 794      -2.972   7.985  11.672  1.00  8.790          H  
ATOM  12348 2HB  MET A 794      -1.266   7.611  11.789  1.00  8.790          H  
ATOM  12349 1HG  MET A 794      -2.930   9.324  13.664  1.00  8.790          H  
ATOM  12350 2HG  MET A 794      -2.237   7.739  14.011  1.00  8.790          H  
ATOM  12351 1HE  MET A 794       1.651   8.637  14.263  1.00  8.790          H  
ATOM  12352 2HE  MET A 794       0.446   7.336  14.434  1.00  8.790          H  
ATOM  12353 3HE  MET A 794       0.807   8.023  12.828  1.00  8.790          H  
ATOM  12354  N   SER A 795      -2.147   8.995   8.790  1.00  5.690          N  
ATOM  12355  CA  SER A 795      -1.738   8.463   7.471  1.00  6.110          C  
ATOM  12356  C   SER A 795      -1.082   9.536   6.609  1.00  6.200          C  
ATOM  12357  O   SER A 795      -0.529   9.252   5.533  1.00  6.590          O  
ATOM  12358  CB  SER A 795      -2.915   7.890   6.706  1.00  8.390          C  
ATOM  12359  OG  SER A 795      -3.488   6.792   7.368  1.00  8.390          O  
ATOM  12360  H   SER A 795      -3.139   9.123   9.024  1.00  6.830          H  
ATOM  12361  HA  SER A 795      -1.014   7.665   7.633  1.00  7.330          H  
ATOM  12362 1HB  SER A 795      -3.642   8.660   6.546  1.00 10.060          H  
ATOM  12363 2HB  SER A 795      -2.572   7.574   5.722  1.00 10.060          H  
ATOM  12364  HG  SER A 795      -4.168   6.461   6.778  1.00 10.060          H  
ATOM  12365  N   SER A 796      -1.169  10.764   7.099  1.00  6.180          N  
ATOM  12366  CA  SER A 796      -0.633  11.966   6.491  1.00  6.680          C  
ATOM  12367  C   SER A 796       0.698  12.380   7.122  1.00  6.960          C  
ATOM  12368  O   SER A 796       1.237  13.438   6.790  1.00  7.510          O  
ATOM  12369  CB  SER A 796      -1.624  13.100   6.616  1.00  9.150          C  
ATOM  12370  OG  SER A 796      -2.809  12.817   5.922  1.00  9.150          O  
ATOM  12371  H   SER A 796      -1.647  10.850   7.988  1.00  7.420          H  
ATOM  12372  HA  SER A 796      -0.462  11.770   5.433  1.00  8.020          H  
ATOM  12373 1HB  SER A 796      -1.845  13.267   7.666  1.00 10.980          H  
ATOM  12374 2HB  SER A 796      -1.181  14.013   6.225  1.00 10.980          H  
ATOM  12375  HG  SER A 796      -3.282  12.171   6.483  1.00 10.980          H  
ATOM  12376  N   VAL A 797       1.224  11.576   8.052  1.00  6.870          N  
ATOM  12377  CA  VAL A 797       2.474  11.927   8.717  1.00  7.470          C  
ATOM  12378  C   VAL A 797       3.695  11.595   7.868  1.00  7.900          C  
ATOM  12379  O   VAL A 797       3.846  10.481   7.372  1.00  8.070          O  
ATOM  12380  CB  VAL A 797       2.558  11.224  10.089  1.00 10.220          C  
ATOM  12381  CG1 VAL A 797       3.907  11.474  10.771  1.00 10.220          C  
ATOM  12382  CG2 VAL A 797       1.444  11.758  10.954  1.00 10.220          C  
ATOM  12383  H   VAL A 797       0.756  10.702   8.308  1.00  8.240          H  
ATOM  12384  HA  VAL A 797       2.468  13.002   8.896  1.00  8.960          H  
ATOM  12385  HB  VAL A 797       2.433  10.148   9.950  1.00 12.260          H  
ATOM  12386 1HG1 VAL A 797       3.920  10.970  11.735  1.00 12.260          H  
ATOM  12387 2HG1 VAL A 797       4.717  11.081  10.159  1.00 12.260          H  
ATOM  12388 3HG1 VAL A 797       4.052  12.542  10.920  1.00 12.260          H  
ATOM  12389 1HG2 VAL A 797       1.450  11.264  11.926  1.00 12.260          H  
ATOM  12390 2HG2 VAL A 797       1.560  12.829  11.094  1.00 12.260          H  
ATOM  12391 3HG2 VAL A 797       0.506  11.570  10.461  1.00 12.260          H  
ATOM  12392  N   ALA A 798       4.555  12.596   7.700  1.00  8.300          N  
ATOM  12393  CA  ALA A 798       5.794  12.490   6.939  1.00  8.880          C  
ATOM  12394  C   ALA A 798       6.766  11.513   7.580  1.00  8.860          C  
ATOM  12395  O   ALA A 798       6.822  11.401   8.805  1.00  9.060          O  
ATOM  12396  CB  ALA A 798       6.455  13.850   6.828  1.00 12.200          C  
ATOM  12397  H   ALA A 798       4.327  13.478   8.133  1.00  9.960          H  
ATOM  12398  HA  ALA A 798       5.549  12.121   5.943  1.00 10.660          H  
ATOM  12399 1HB  ALA A 798       7.370  13.758   6.238  1.00 14.640          H  
ATOM  12400 2HB  ALA A 798       5.775  14.547   6.342  1.00 14.640          H  
ATOM  12401 3HB  ALA A 798       6.704  14.216   7.823  1.00 14.640          H  
ATOM  12402  N   ASN A 799       7.567  10.850   6.755  1.00  8.850          N  
ATOM  12403  CA  ASN A 799       8.594   9.960   7.268  1.00  9.000          C  
ATOM  12404  C   ASN A 799       9.835  10.753   7.638  1.00  9.340          C  
ATOM  12405  O   ASN A 799      10.138  11.777   7.023  1.00  9.770          O  
ATOM  12406  CB  ASN A 799       8.931   8.893   6.251  1.00 12.540          C  
ATOM  12407  CG  ASN A 799       7.815   7.915   6.055  1.00 12.540          C  
ATOM  12408  OD1 ASN A 799       7.232   7.410   7.022  1.00 12.540          O  
ATOM  12409  ND2 ASN A 799       7.499   7.635   4.818  1.00 12.540          N  
ATOM  12410  H   ASN A 799       7.461  10.973   5.759  1.00 10.620          H  
ATOM  12411  HA  ASN A 799       8.225   9.483   8.177  1.00 10.800          H  
ATOM  12412 1HB  ASN A 799       9.156   9.366   5.296  1.00 15.050          H  
ATOM  12413 2HB  ASN A 799       9.827   8.358   6.569  1.00 15.050          H  
ATOM  12414 1HD2 ASN A 799       6.758   6.989   4.627  1.00 15.050          H  
ATOM  12415 2HD2 ASN A 799       7.991   8.061   4.062  1.00 15.050          H  
ATOM  12416  N   ILE A 800      10.585  10.243   8.604  1.00  9.330          N  
ATOM  12417  CA  ILE A 800      11.830  10.869   9.013  1.00  9.800          C  
ATOM  12418  C   ILE A 800      12.974  10.478   8.099  1.00 10.470          C  
ATOM  12419  O   ILE A 800      13.211   9.294   7.858  1.00 10.640          O  
ATOM  12420  CB  ILE A 800      12.173  10.509  10.473  1.00 13.530          C  
ATOM  12421  CG1 ILE A 800      11.060  11.072  11.399  1.00 13.530          C  
ATOM  12422  CG2 ILE A 800      13.576  11.067  10.852  1.00 13.530          C  
ATOM  12423  CD1 ILE A 800      11.107  10.574  12.831  1.00 13.530          C  
ATOM  12424  H   ILE A 800      10.277   9.398   9.063  1.00 11.200          H  
ATOM  12425  HA  ILE A 800      11.707  11.950   8.951  1.00 11.760          H  
ATOM  12426  HB  ILE A 800      12.179   9.426  10.587  1.00 16.240          H  
ATOM  12427 1HG1 ILE A 800      11.135  12.158  11.410  1.00 16.240          H  
ATOM  12428 2HG1 ILE A 800      10.090  10.801  10.983  1.00 16.240          H  
ATOM  12429 1HG2 ILE A 800      13.818  10.808  11.874  1.00 16.240          H  
ATOM  12430 2HG2 ILE A 800      14.343  10.644  10.203  1.00 16.240          H  
ATOM  12431 3HG2 ILE A 800      13.579  12.153  10.745  1.00 16.240          H  
ATOM  12432 1HD1 ILE A 800      10.285  11.021  13.391  1.00 16.240          H  
ATOM  12433 2HD1 ILE A 800      11.004   9.488  12.842  1.00 16.240          H  
ATOM  12434 3HD1 ILE A 800      12.044  10.851  13.301  1.00 16.240          H  
ATOM  12435  N   LYS A 801      13.675  11.486   7.603  1.00 11.020          N  
ATOM  12436  CA  LYS A 801      14.813  11.306   6.727  1.00 11.780          C  
ATOM  12437  C   LYS A 801      16.023  11.936   7.413  1.00 12.310          C  
ATOM  12438  O   LYS A 801      15.838  12.858   8.209  1.00 12.380          O  
ATOM  12439  CB  LYS A 801      14.536  11.976   5.374  1.00 16.190          C  
ATOM  12440  CG  LYS A 801      13.294  11.453   4.629  1.00 16.190          C  
ATOM  12441  CD  LYS A 801      13.467  10.007   4.158  1.00 16.190          C  
ATOM  12442  CE  LYS A 801      12.273   9.549   3.332  1.00 16.190          C  
ATOM  12443  NZ  LYS A 801      12.414   8.127   2.884  1.00 16.190          N  
ATOM  12444  H   LYS A 801      13.395  12.425   7.853  1.00 13.220          H  
ATOM  12445  HA  LYS A 801      14.977  10.242   6.597  1.00 14.140          H  
ATOM  12446 1HB  LYS A 801      14.387  13.044   5.534  1.00 19.430          H  
ATOM  12447 2HB  LYS A 801      15.393  11.875   4.716  1.00 19.430          H  
ATOM  12448 1HG  LYS A 801      12.424  11.507   5.292  1.00 19.430          H  
ATOM  12449 2HG  LYS A 801      13.101  12.086   3.765  1.00 19.430          H  
ATOM  12450 1HD  LYS A 801      14.377   9.913   3.565  1.00 19.430          H  
ATOM  12451 2HD  LYS A 801      13.542   9.348   5.023  1.00 19.430          H  
ATOM  12452 1HE  LYS A 801      11.371   9.643   3.936  1.00 19.430          H  
ATOM  12453 2HE  LYS A 801      12.179  10.188   2.455  1.00 19.430          H  
ATOM  12454 1HZ  LYS A 801      11.603   7.861   2.343  1.00 19.430          H  
ATOM  12455 2HZ  LYS A 801      13.244   8.031   2.314  1.00 19.430          H  
ATOM  12456 3HZ  LYS A 801      12.491   7.525   3.694  1.00 19.430          H  
ATOM  12457  N   PRO A 802      17.248  11.435   7.183  1.00 12.860          N  
ATOM  12458  CA  PRO A 802      18.492  11.979   7.690  1.00 13.550          C  
ATOM  12459  C   PRO A 802      18.814  13.284   6.998  1.00 13.940          C  
ATOM  12460  O   PRO A 802      18.401  13.497   5.858  1.00 14.030          O  
ATOM  12461  CB  PRO A 802      19.511  10.892   7.341  1.00 20.330          C  
ATOM  12462  CG  PRO A 802      18.923  10.195   6.131  1.00 20.330          C  
ATOM  12463  CD  PRO A 802      17.421  10.227   6.348  1.00 20.330          C  
ATOM  12464  HA  PRO A 802      18.413  12.124   8.778  1.00 16.260          H  
ATOM  12465 1HB  PRO A 802      20.489  11.361   7.129  1.00 24.390          H  
ATOM  12466 2HB  PRO A 802      19.658  10.220   8.199  1.00 24.390          H  
ATOM  12467 1HG  PRO A 802      19.222  10.730   5.213  1.00 24.390          H  
ATOM  12468 2HG  PRO A 802      19.323   9.172   6.045  1.00 24.390          H  
ATOM  12469 1HD  PRO A 802      16.938  10.333   5.373  1.00 24.390          H  
ATOM  12470 2HD  PRO A 802      17.089   9.325   6.888  1.00 24.390          H  
ATOM  12471  N   LEU A 803      19.576  14.131   7.666  1.00 14.330          N  
ATOM  12472  CA  LEU A 803      20.024  15.374   7.069  1.00 14.860          C  
ATOM  12473  C   LEU A 803      21.488  15.298   6.711  1.00 15.640          C  
ATOM  12474  O   LEU A 803      22.246  14.530   7.308  1.00 16.030          O  
ATOM  12475  CB  LEU A 803      19.810  16.545   8.029  1.00 20.590          C  
ATOM  12476  CG  LEU A 803      18.370  16.761   8.546  1.00 20.590          C  
ATOM  12477  CD1 LEU A 803      18.381  17.917   9.529  1.00 20.590          C  
ATOM  12478  CD2 LEU A 803      17.416  17.037   7.383  1.00 20.590          C  
ATOM  12479  H   LEU A 803      19.869  13.901   8.605  1.00 17.200          H  
ATOM  12480  HA  LEU A 803      19.475  15.546   6.147  1.00 17.830          H  
ATOM  12481 1HB  LEU A 803      20.456  16.401   8.892  1.00 24.710          H  
ATOM  12482 2HB  LEU A 803      20.124  17.460   7.523  1.00 24.710          H  
ATOM  12483  HG  LEU A 803      18.034  15.868   9.076  1.00 24.710          H  
ATOM  12484 1HD1 LEU A 803      17.376  18.072   9.919  1.00 24.710          H  
ATOM  12485 2HD1 LEU A 803      19.057  17.690  10.353  1.00 24.710          H  
ATOM  12486 3HD1 LEU A 803      18.715  18.821   9.023  1.00 24.710          H  
ATOM  12487 1HD2 LEU A 803      16.410  17.189   7.774  1.00 24.710          H  
ATOM  12488 2HD2 LEU A 803      17.737  17.931   6.848  1.00 24.710          H  
ATOM  12489 3HD2 LEU A 803      17.399  16.189   6.698  1.00 24.710          H  
ATOM  12490  N   SER A 804      21.887  16.126   5.765  1.00 16.000          N  
ATOM  12491  CA  SER A 804      23.275  16.264   5.378  1.00 16.840          C  
ATOM  12492  C   SER A 804      23.473  17.707   4.991  1.00 17.220          C  
ATOM  12493  O   SER A 804      22.509  18.397   4.645  1.00 17.460          O  
ATOM  12494  CB  SER A 804      23.616  15.342   4.225  1.00 23.240          C  
ATOM  12495  OG  SER A 804      22.917  15.703   3.065  1.00 23.240          O  
ATOM  12496  H   SER A 804      21.207  16.704   5.292  1.00 19.200          H  
ATOM  12497  HA  SER A 804      23.917  16.038   6.231  1.00 20.210          H  
ATOM  12498 1HB  SER A 804      24.688  15.382   4.033  1.00 27.890          H  
ATOM  12499 2HB  SER A 804      23.369  14.317   4.499  1.00 27.890          H  
ATOM  12500  HG  SER A 804      23.158  15.056   2.399  1.00 27.890          H  
ATOM  12501  N   PHE A 805      24.712  18.177   5.072  1.00 17.410          N  
ATOM  12502  CA  PHE A 805      24.986  19.570   4.785  1.00 17.900          C  
ATOM  12503  C   PHE A 805      26.195  19.717   3.877  1.00 18.170          C  
ATOM  12504  O   PHE A 805      27.085  18.864   3.884  1.00 18.060          O  
ATOM  12505  CB  PHE A 805      25.211  20.292   6.118  1.00 24.860          C  
ATOM  12506  CG  PHE A 805      24.019  20.126   7.066  1.00 24.860          C  
ATOM  12507  CD1 PHE A 805      23.999  19.074   7.992  1.00 24.860          C  
ATOM  12508  CD2 PHE A 805      22.921  20.969   7.018  1.00 24.860          C  
ATOM  12509  CE1 PHE A 805      22.920  18.882   8.827  1.00 24.860          C  
ATOM  12510  CE2 PHE A 805      21.840  20.773   7.862  1.00 24.860          C  
ATOM  12511  CZ  PHE A 805      21.844  19.728   8.762  1.00 24.860          C  
ATOM  12512  H   PHE A 805      25.465  17.562   5.344  1.00 20.890          H  
ATOM  12513  HA  PHE A 805      24.123  20.004   4.279  1.00 21.480          H  
ATOM  12514 1HB  PHE A 805      26.103  19.904   6.604  1.00 29.840          H  
ATOM  12515 2HB  PHE A 805      25.367  21.355   5.939  1.00 29.840          H  
ATOM  12516  HD1 PHE A 805      24.849  18.395   8.043  1.00 29.840          H  
ATOM  12517  HD2 PHE A 805      22.908  21.791   6.302  1.00 29.840          H  
ATOM  12518  HE1 PHE A 805      22.922  18.055   9.537  1.00 29.840          H  
ATOM  12519  HE2 PHE A 805      20.982  21.442   7.812  1.00 29.840          H  
ATOM  12520  HZ  PHE A 805      20.993  19.576   9.421  1.00 29.840          H  
ATOM  12521  N   ASN A 806      26.237  20.808   3.121  1.00 18.620          N  
ATOM  12522  CA  ASN A 806      27.366  21.108   2.254  1.00 19.040          C  
ATOM  12523  C   ASN A 806      27.383  22.644   2.040  1.00 19.300          C  
ATOM  12524  O   ASN A 806      26.484  23.320   2.547  1.00 19.410          O  
ATOM  12525  CB  ASN A 806      27.215  20.243   0.986  1.00 26.490          C  
ATOM  12526  CG  ASN A 806      25.968  20.509   0.185  1.00 26.490          C  
ATOM  12527  OD1 ASN A 806      25.607  21.655  -0.108  1.00 26.490          O  
ATOM  12528  ND2 ASN A 806      25.292  19.444  -0.188  1.00 26.490          N  
ATOM  12529  H   ASN A 806      25.465  21.463   3.151  1.00 22.340          H  
ATOM  12530  HA  ASN A 806      28.287  20.831   2.768  1.00 22.850          H  
ATOM  12531 1HB  ASN A 806      28.064  20.277   0.345  1.00 31.790          H  
ATOM  12532 2HB  ASN A 806      27.153  19.205   1.309  1.00 31.790          H  
ATOM  12533 1HD2 ASN A 806      24.453  19.545  -0.727  1.00 31.790          H  
ATOM  12534 2HD2 ASN A 806      25.614  18.530   0.066  1.00 31.790          H  
ATOM  12535  N   MET A 807      28.367  23.227   1.322  1.00 19.530          N  
ATOM  12536  CA  MET A 807      29.503  22.572   0.679  1.00 19.590          C  
ATOM  12537  C   MET A 807      30.779  23.346   0.954  1.00 20.080          C  
ATOM  12538  O   MET A 807      31.049  24.346   0.290  1.00 20.410          O  
ATOM  12539  OXT MET A 807      31.656  22.804   1.621  1.00 29.380          O  
ATOM  12540  CB  MET A 807      29.272  22.487  -0.827  1.00 26.410          C  
ATOM  12541  CG  MET A 807      30.349  21.747  -1.584  1.00 26.410          C  
ATOM  12542  SD  MET A 807      29.992  21.601  -3.354  1.00 26.410          S  
ATOM  12543  CE  MET A 807      28.674  20.363  -3.366  1.00 26.410          C  
ATOM  12544  H   MET A 807      28.316  24.231   1.225  1.00 23.440          H  
ATOM  12545  HA  MET A 807      29.658  21.585   1.096  1.00 23.510          H  
ATOM  12546 1HB  MET A 807      28.313  22.056  -1.036  1.00 31.690          H  
ATOM  12547 2HB  MET A 807      29.251  23.500  -1.232  1.00 31.690          H  
ATOM  12548 1HG  MET A 807      31.297  22.278  -1.463  1.00 31.690          H  
ATOM  12549 2HG  MET A 807      30.465  20.750  -1.168  1.00 31.690          H  
ATOM  12550 1HE  MET A 807      28.367  20.173  -4.395  1.00 31.690          H  
ATOM  12551 2HE  MET A 807      29.040  19.436  -2.922  1.00 31.690          H  
ATOM  12552 3HE  MET A 807      27.815  20.719  -2.802  1.00 31.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4709.54 525.281 3506.24 -269.595 93.7321 169.734 1770.39 -1916.7 -5.98179 -43.3228 -1508.75 -196.223 -568.092 -30.8419 -125.816 -67.4401 0 12.6283 52.2433 445.32 570.762 -131.268 189.66 -162.847 133.053 532.097 -1735.27
MET:NtermProteinFull_1 -1.45099 0.0591 0.57923 -0.57142 0.11176 0.07315 0.0049 -0.44093 -0 -0 -0.54319 0.44094 0 0 0 0 0 -0.00929 0.27404 2.60078 0 0 0 0.60916 0 0.05663 1.79386
SER_2 -1.70829 0.09797 1.09009 -0.02814 0 0.06604 0.09027 -0.64128 -0 -0 -0.52331 -0.3226 0 0 0 0 0 -0.01152 0.00047 0.04789 0 -0.53253 0.60093 -0.77834 -0.16946 0.10167 -2.62014
THR_3 -1.70854 0.10466 1.32597 -0.11472 0.07627 0.08156 0.60063 -0.74561 -0 -0 -1.07761 -0.52344 0 0 -0.76204 0 0 0.10348 0.11892 0.16397 0 -0.68305 2.27076 -1.0874 -0.33905 0.35277 -1.84248
GLY_4 -0.90534 0.05884 1.37343 -0.00037 0 0 0.55407 -0.58613 -0 -0 -0.8935 -0.16336 0 0 -0.76204 0 0 -0.09936 0 0 0 -0.80727 0 0.83697 -0.18616 0.41161 -1.16859
GLY_5 -0.62237 0.06321 0.95322 -0.00029 0 0 0.28878 -0.4638 -0 -0 0.45162 -0.17262 0 0 0 0 0 -0.12164 0 0 0 -0.97304 0 0.83697 0.05368 0.16308 0.4568
GLY_6 -0.74637 0.15544 1.15826 -7e-05 0 0 0.69425 -0.55768 -0 -0 -0.84882 -0.37549 0 0 0 0 0 -0.13125 0 0 0 -1.51814 0 0.83697 -0.26859 0.11599 -1.48552
GLY_7 -0.77197 0.06181 1.15443 -0.0001 0 0 0.26253 -0.55824 -0.01299 -0.04398 -0.05362 -0.39356 0 0 0 0 0 -0.0213 0 0 0 -0.85298 0 0.83697 0.52752 0.17544 0.30996
SER_8 -2.6864 0.2487 2.91058 -0.03346 0.00118 0.06009 1.78301 -1.35455 -0 -0 -1.61474 -0.8077 0 0 -0.93532 0 0 -0.06699 0.00733 0.50961 0 0.52438 0.66863 -0.77834 1.07405 0.17041 -0.31951
GLY_9 -2.4499 0.18446 3.00974 -0.00043 0 0 0.75713 -1.57643 -0.01299 -0.04398 -1.17348 -0.26902 0 0 0 0 0 -0.06928 0 0 0 -1.52987 0 0.83697 0.47169 0.12521 -1.74017
GLY_10 -1.22115 0.24093 2.05944 -0.00021 0 0 0.8602 -0.97863 -0 -0 -0.91073 -0.2962 0 0 0 0 0 -0.27773 0 0 0 -1.34258 0 0.83697 0.22019 0.1658 -0.64371
GLY_11 -0.99825 0.11185 1.37418 -4e-05 0 0 0.54972 -0.68211 -0 -0 0.4643 -0.41137 0 0 0 0 0 -0.17765 0 0 0 0.33186 0 0.83697 0.10937 0.18949 1.6983
GLY_12 -1.57459 0.26821 2.06546 -5e-05 0 0 1.00216 -1.07315 -0 -0 -0.57503 -0.40438 0 0 0 0 0 -0.05852 0 0 0 0.43421 0 0.83697 0.16497 0.173 1.25926
GLY_13 -1.04791 0.1082 1.60794 -5e-05 0 0 0.82144 -0.78219 -0 -0 -0.8719 -0.38777 0 0 0 0 0 -0.16529 0 0 0 -1.45221 0 0.83697 -0.50668 0.22311 -1.61631
GLY_14 -1.65718 0.21487 2.29736 -0.00195 0 0 0.74667 -1.17461 -0 -0 -0.40501 -0.37929 0 0 0 0 0 -0.09923 0 0 0 -1.45577 0 0.83697 -0.25524 0.1696 -1.16282
GLY_15 -2.11531 0.11701 1.24862 -0.00022 0 0 0.26654 -0.81263 -0 -0 -0.22703 -0.22591 0 0 0 0 0 -0.09101 0 0 0 0.52325 0 0.83697 0.28697 0.0425 -0.15024
SER_16 -3.52751 0.20155 4.12161 -0.02691 0 0.02235 1.88517 -1.87284 -0.00868 -0.13389 -1.54584 -0.22254 0 0 -0.93532 0 0 -0.02056 0.00409 0.44169 0 -0.06195 0.60734 -0.77834 -0.27237 0.08752 -2.03543
GLY_17 -2.08007 0.32279 1.76821 -0.00031 0 0 0.4799 -0.98056 -0 -0 0.07405 -0.22922 0 0 0 0 0 -0.08047 0 0 0 0.57867 0 0.83697 -0.26694 0.24012 0.66315
SER_18 -2.18119 0.1918 2.13321 -0.02962 0.01553 0.02938 0.88901 -1.06074 -0.00174 -0.0161 -0.26603 -0.09637 0 0 -0.59425 0 0 0.0261 0.00161 0.07171 0 0.09313 0.60975 -0.77834 0.15957 0.21547 -0.5881
GLY_19 -2.51509 0.55006 2.63541 -0.00012 0 0 0.82483 -1.34265 -0.03468 -0.20885 0.1763 -0.22561 0 0 0 0 0 0.02603 0 0 0 -0.68652 0 0.83697 5.86068 0.74581 6.64257
PRO_20 -5.06717 0.85963 2.47681 -0.12422 0.00071 0.09152 0.95728 -1.10176 -0.02056 -0.09797 0.12282 0.24524 0 0 0 0 0 0.03027 0.01646 0.21401 0 -1.1772 0 -2.4119 5.44934 1.20757 1.67089
MET_21 -7.86402 1.07175 5.8725 -0.45785 0.16298 0.04711 3.07187 -2.57613 -0 -0 -1.45921 0.16317 0 0 0 0 0 -0.01148 0.13014 1.51682 0 -0.02175 0 0.60916 -0.42506 1.04397 0.87397
GLY_22 -2.44634 0.47365 2.63966 -5e-05 0 0 1.56092 -1.34594 -0 -0 -1.53001 -0.41945 0 0 0 0 0 0.09902 0 0 0 0.16456 0 0.83697 -0.02435 0.70551 0.71416
ARG_23 -5.66125 0.60843 5.47013 -0.59347 0.05975 0.34697 2.63916 -2.3544 -0 -0 -2.05343 0.34595 0 0 -0.43461 0 0 0.05371 0.09363 2.50143 0 -0.14295 0 -1.2888 -0.13774 0.42429 -0.1232
ILE_24 -9.36346 1.78036 5.74395 -0.76374 0.65213 0.30157 2.85143 -3.40149 -0.01997 -0.11319 -1.22592 0.26602 0 0 0 0 0 -0.07105 0.0779 0.91243 0 0.06859 0 0.73287 -0.39228 0.72334 -1.24053
VAL_25 -5.06903 0.46567 4.62427 -0.30539 0.19079 0.06909 2.44901 -2.46237 -0 -0 -1.8296 -0.18594 0 0 0 0 0 0.00324 0.00701 0.08378 0 -0.32084 0 1.9342 -0.18712 0.67013 0.13691
ASP_26 -4.71956 0.2605 5.70151 -0.10423 0.00445 0.31624 2.04649 -2.63973 -0.01715 -0.11656 -1.97885 -0.35889 0 0 0 0 0 -0.00445 0.00903 0 1.70325 0.21335 0 -2.3716 -0.19075 0.53521 -1.71176
LYS_27 -8.24943 0.44533 8.45144 -0.42713 0.11767 0.1437 3.54821 -3.86949 -0 -0 -4.82106 0.03332 0 0 0 0 0 0.01367 0.07134 2.65723 0 0.00433 0 -1.5107 -0.34574 0.53945 -3.19784
ILE_28 -7.25938 0.54324 5.86947 -0.50037 0.36046 0.10266 3.40536 -3.03747 -0 -0 -2.64974 -0.02639 0 0 0 0 0 -0.04742 0.05362 0.51878 0 -0.4365 0 0.73287 -0.18594 0.40532 -2.15143
LYS_29 -4.82291 0.18103 5.43228 -0.30374 0.02875 0.13381 2.57093 -2.5171 -0 -0 -3.1532 -0.01359 0 0 0 0 0 0.0398 0.02088 1.73395 0 0.017 0 -1.5107 -0.15859 0.28837 -2.03302
ARG_30 -7.37339 0.41867 6.80959 -0.72038 0.09348 0.4507 2.8842 -3.31102 -0.01715 -0.11656 -1.90424 0.33815 0 0 0 0 0 -0.02436 0.1153 1.4559 0 -0.08946 0 -1.2888 -0.37398 0.28822 -2.36511
THR_31 -7.59044 0.56894 6.42715 -0.19918 0.11125 0.06874 3.14908 -3.43604 -0 -0 -3.64526 -0.0267 0 0 0 0 0 0.0187 0.00254 0.0563 0 -0.01502 2.31638 -1.0874 -0.10821 0.35595 -3.03322
MET_32 -5.23008 0.20217 4.87905 -0.69906 0.16785 0.18711 2.36126 -2.42025 -0.0034 -0.04854 -2.4751 0.03675 0 0 0 0 0 0.08751 0.10435 0.95642 0 -0.10466 0 0.60916 -0.01896 0.31649 -1.09193
THR_33 -3.91526 0.18167 5.27819 -0.20236 0.11074 0.07334 2.60155 -2.44517 -0 -0 -3.36864 -0.14328 0 0 0 0 0 0.03336 0.00115 0.07896 0 -0.0123 2.3106 -1.0874 -0.06687 0.29236 -0.27938
SER_34 -5.60631 0.27985 6.55961 -0.02314 0 0.02146 2.81078 -3.04515 -0.02115 -0.12147 -2.01203 -0.39376 0 0 0 0 0 0.02586 0.00416 0.50305 0 0.3131 0.60012 -0.77834 0.05168 0.27879 -0.55291
GLU_35 -5.83786 0.39795 6.82514 -0.3443 0.08738 0.37752 2.95435 -2.99794 -0.00968 -0.11126 -3.03147 -0.65521 0 0 0 -0.41809 0 0.00789 0.00129 0 3.97707 -0.11476 0 -2.7348 -0.15616 0.30479 -1.47815
GLY_36 -3.903 0.34395 4.83637 -5e-05 0 0 2.42025 -2.39873 -0.00577 -0.0471 -2.29437 -0.43073 0 0 0 0 0 -0.09335 0 0 0 0.15828 0 0.83697 0.42431 0.24276 0.0898
GLY_37 -4.0311 0.36174 4.79249 -4e-05 0 0 2.34683 -2.33693 -0 -0 -2.30982 -0.41422 0 0 0 0 0 -0.13188 0 0 0 0.22156 0 0.83697 1.22839 0.13656 0.70054
ASP_38 -6.5009 0.2266 8.73676 -0.10784 0.00612 0.33033 3.78279 -3.8128 -0 -0 -5.24781 -0.32331 0 0 -1.03828 -0.6717 0 0.01743 0.00617 0 1.71635 0.12622 0 -2.3716 0.44526 0.30729 -4.37292
GLU_39 -3.37124 0.11349 4.23578 -0.44461 0.0546 0.87446 1.67877 -1.8521 -0.00629 -0.06272 -1.09781 -0.44459 0 0 0 0 0 0.07209 0.00954 0 3.2583 -0.3365 0 -2.7348 -0.39323 0.40618 -0.04068
ILE_40 -3.52828 0.17975 3.47071 -0.50052 0.3513 0.102 1.46754 -1.72952 -0 -0 -1.16557 -0.00597 0 0 0 0 0 -0.06726 0.08207 0.56612 0 -0.48261 0 0.73287 -0.18582 0.29485 -0.41836
ARG_41 -4.66121 0.46014 4.13193 -0.5544 0.09613 0.25955 1.69477 -1.85239 -0.01004 -0.11042 -0.2073 0.63335 0 0 0 0 0 0.02419 0.20531 2.79983 0 0.0054 0 -1.2888 -0.27973 0.27878 1.62509
ASP_42 -3.90883 0.66885 5.32056 -0.23913 0.15648 0.77349 2.62128 -2.23028 -0.00427 -0.06332 -1.97317 -1.4898 0 0 -0.5905 0 0 -0.04999 2e-05 0 2.38348 -0.76202 0 -2.3716 -0.37993 0.95035 -1.18834
PRO_43 -3.01668 0.87565 2.10922 -0.07547 0 0.0462 1.10175 -0.97942 -0 -0 0.31987 0.59108 0 0 0 0 0 -0.23355 0.01973 0.3458 0 -0.72588 0 -2.4119 -0.03061 1.04361 -1.0206
LEU_44 -2.42442 0.33873 3.05044 -0.48926 0.2116 0.12592 1.29548 -1.26233 -0.00692 -0.05512 -1.60502 0.22106 0 0 -0.5905 0 0 -0.05003 0.00915 0.35078 0 -0.24554 0 0.18072 -0.08657 0.4571 -0.57476
GLN_45 -2.55755 0.30263 2.73152 -0.66368 0.07703 0.44333 0.86589 -1.35243 -0.00692 -0.05512 -1.03448 -0.47499 0 0 0 0 0 -0.00321 0.05829 0 1.68453 0.25423 0 -0.18838 1.30774 0.36743 1.75584
TYR_46 -7.27591 0.92955 2.97036 -0.93168 0.17052 0.52317 1.28395 -2.08994 -0.02507 -0.2314 -0.3743 -0.38324 0 0 0 0 0 0.00701 0 0 2.00826 -0.37864 0.00043 1.2797 1.33517 0.40888 -0.77319
GLY_47 -1.9118 0.52224 1.46939 -0.00045 0 0 0.58574 -0.88046 -0 -0 -0.04066 -0.15691 0 0 0 0 0 -0.09179 0 0 0 -0.71114 0 0.83697 -0.12587 0.5313 0.02657
TYR_48 -4.93859 0.37215 2.51939 -0.64116 0.08502 0.34647 0.58548 -1.60467 -0.02507 -0.2314 -0.60836 -0.14307 0 0 0 0 0 -0.00658 0.00105 0 1.85386 -0.36402 0.00117 1.2797 -0.18154 0.43072 -1.26945
GLN_49 -4.44682 0.35004 5.18363 -0.66616 0.10777 0.68067 1.83918 -2.16182 -0 -0 -2.58207 -0.70578 0 0 -1.47363 0 0 -0.08385 0.00627 0 2.93804 0.20426 0 -0.18838 -0.10675 0.25819 -0.84722
ARG_50 -5.49555 0.42602 5.82785 -0.90885 0.20927 0.66516 1.632 -2.43133 -0.00333 -0.00997 -2.74937 -0.10858 0 0 -0.43536 -0.6717 0 0.02552 0.02314 1.62616 0 -0.21165 0 -1.2888 0.08688 0.26851 -3.52397
VAL_51 -5.08899 0.72251 3.46129 -0.28113 0.17845 0.06112 2.30659 -1.9476 -0.02115 -0.12147 -1.62574 -0.23376 0 0 0 0 0 0.00415 0.00297 0.18302 0 -0.63157 0 1.9342 -0.1663 0.39979 -0.86362
ASN_52 -2.27727 0.1851 1.54865 -0.19229 0.01562 0.29326 0.18449 -0.91146 -0.00331 -0.00957 -0.53089 -0.50612 0 0 0 0 0 -0.02212 0.00767 0 2.56945 -0.25034 0 -0.93687 -0.23266 0.33469 -0.73397
THR_53 -3.76052 0.31564 3.01856 -0.17174 0.05354 0.06028 1.80134 -1.83766 -0 -0 -1.68627 -0.84782 0 0 -0.23196 0 0 0.20855 0.00887 0.84323 0 -0.80082 2.32874 -1.0874 0.09578 0.40331 -1.28634
ALA_54 -1.7303 0.10446 1.21077 -0.0237 0 0 0.85025 -0.77971 -0 -0 -0.22473 -0.35497 0 0 -0.23196 0 0 -0.07053 0 0 0 -0.39677 0 1.8394 -0.1977 0.44912 0.44363
GLU_55 -4.47279 0.40964 3.92848 -0.24519 0.06975 0.42074 0.60283 -1.86933 -0.02773 -0.18981 -2.06487 -0.54917 0 0 0 0 0 -0.06612 0.04075 0 2.93785 0.12426 0 -2.7348 -0.43179 0.25262 -3.86469
GLY_56 -2.75208 0.281 3.24387 -0.00068 0 0 1.6412 -1.70438 -0.01523 -0.06548 -1.70913 -0.23403 0 0 0 0 0 -0.10667 0 0 0 -1.53818 0 0.83697 0.20275 0.20764 -1.71242
SER_57 -3.67346 0.47939 2.82985 -0.02868 0 0.06537 0.99549 -1.43227 -0.01237 -0.10832 -1.26093 -0.39794 0 0 -0.61103 0 0 -0.00097 0.01341 0.3593 0 -0.23221 0.64064 -0.77834 0.04699 0.29081 -2.81528
LEU_58 -7.84217 0.54429 3.76789 -0.48975 0.17687 0.10774 3.02988 -2.37296 -2e-05 -0.0004 -1.97191 0.12811 0 0 0 0 0 -0.01003 0.06693 1.06992 0 -0.37417 0 0.18072 -0.28409 0.80675 -3.46642
SER_59 -5.27844 0.66657 5.38454 -0.02602 0 0.04299 2.52356 -2.61135 -0.01941 -0.1777 -1.13482 -1.30682 0 0 -0.68427 0 0 0.06213 0.2443 1.37752 0 -0.43749 0.61993 -0.77834 0.19848 1.06915 -0.26546
THR_60 -4.74401 0.47277 3.57154 -0.11689 0.05864 0.05265 1.67896 -1.99061 -0.00704 -0.06937 -1.52971 -1.22619 0 0 0 -0.41809 0 -0.01889 0.09975 0.20229 0 0.14882 2.29874 -1.0874 0.12383 0.69804 -1.8022
SER_61 -2.37998 0.32497 3.00228 -0.03155 0.00157 0.05433 1.36597 -1.47185 -0.00078 -0.02094 -0.3008 -0.98896 0 0 -0.68427 0 0 -0.04175 0.00013 0.21385 0 -0.34288 0.66842 -0.77834 -0.42313 0.38609 -1.44762
THR_62 -4.96977 0.57801 5.37024 -0.12302 0.0748 0.07438 3.02071 -2.7329 -0 -0 -1.87557 -1.13705 0 0 -0.61103 0 0 -0.04797 0.05938 0.00978 0 -0.35299 2.27875 -1.0874 -0.54898 0.43992 -1.58071
THR_63 -4.40886 0.30672 3.86311 -0.12117 0.05209 0.06767 2.40009 -2.06381 -0 -0 -0.84162 -1.17595 0 0 -0.6807 0 0 0.04257 0.00256 0.08398 0 -0.04 2.28369 -1.0874 -0.42801 0.46608 -1.27894
ALA_64 -1.62737 0.36835 1.87797 -0.02662 0.00236 0 0.55469 -1.02538 -0.0114 -0.03643 0.17582 -0.43071 0 0 0 0 0 -0.06274 0 0 0 -0.00422 0 1.8394 -0.51282 0.23133 1.31222
THR_65 -2.98168 0.3015 2.65257 -0.18009 0.10034 0.06797 1.31683 -1.44769 -0.00078 -0.02094 -0.78586 -0.29533 0 0 0 0 0 0.03546 0.00027 0.11067 0 0.00321 2.2973 -1.0874 -0.22624 0.14287 0.00298
SER_66 -3.32502 0.4031 4.04408 -0.02809 0 0.04699 2.16559 -1.86056 -0.0114 -0.03643 -1.04318 -1.01864 0 0 -0.76916 0 0 -0.01479 0.00544 1.47314 0 -0.09669 0.62019 -0.77834 -0.1621 0.20806 -0.17782
LEU_67 -5.42692 0.36851 4.56366 -0.66144 0.38521 0.2234 2.43435 -2.27289 -0 -0 -2.37991 -0.09398 0 0 0 0 0 -0.071 0.15747 1.50656 0 -0.23986 0 0.18072 -0.44008 0.39622 -1.36997
ASP_68 -3.98398 0.46273 4.63059 -0.11964 0.01583 0.37115 1.77915 -2.16069 -0.04314 -0.31179 -1.55668 -0.42327 0 0 -0.76916 0 0 -0.11466 0.00029 0 1.84271 -0.0132 0 -2.3716 -0.32835 0.42644 -2.66726
THR_69 -3.90956 0.44274 3.1349 -0.13169 0.1097 0.07898 1.25498 -1.80779 -0 -0 -0.79635 -1.09075 0 0 0 0 0 -0.02287 0.12181 0.02164 0 -0.37546 2.24787 -1.0874 -0.3802 0.35294 -1.83652
ILE_70 -5.80268 0.58395 3.7231 -0.64829 0.48738 0.14335 1.88805 -2.24157 -0.0104 -0.11489 -1.40703 0.11834 0 0 0 0 0 -0.00407 0.00937 0.84378 0 -0.4661 0 0.73287 -0.12651 0.38766 -1.90368
VAL_71 -3.85002 0.08608 1.89537 -0.30158 0.25759 0.07643 1.15392 -1.40975 -0 -0 -0.93399 -0.53072 0 0 0 0 0 0.06038 0.01154 0.09246 0 0.64074 0 1.9342 0.53078 0.57924 0.29267
LEU_72 -5.44394 0.90297 4.01066 -0.48451 0.2398 0.09085 1.48267 -2.25615 -0.0104 -0.11489 -2.29632 0.27693 0 0 0 0 0 -0.01071 0.04436 0.39394 0 -0.31912 0 0.18072 0.34296 0.61061 -2.35956
ASP_73 -6.13034 0.29572 8.23309 -0.1103 0.06047 0.33948 3.84953 -3.1611 -0.01656 -0.1216 -7.0429 -0.49296 0 0 -3.31046 0 0 0.13343 0.00414 0 3.01787 -0.49039 0 -2.3716 0.19634 1.04339 -6.07473
THR_74 -4.63142 0.56258 4.51732 -0.23064 0.3292 0.11429 3.07493 -2.41503 -0 -0 -3.73542 -1.22661 0 0 -0.7223 0 0 -0.06851 0.08253 1.98857 0 0.08361 2.30766 -1.0874 0.07562 1.27215 0.29114
ASN_75 -2.14302 0.13104 2.48244 -0.17909 0.01954 0.27117 0.81758 -1.28003 -0.0112 -0.11796 0.77441 -0.40341 0 0 0 0 0 -0.08437 0.00258 0 1.53833 0.10731 0 -0.93687 -0.21015 0.51668 1.29495
ALA_76 -2.2286 0.3033 1.65435 -0.02403 0 0 0.8879 -1.03876 -0 -0 -0.18414 -0.37459 0 0 -0.7223 0 0 -0.07278 0 0 0 -0.35774 0 1.8394 -0.37457 0.15033 -0.54223
GLU_77 -2.92925 0.21154 2.80329 -0.20718 0.03559 0.3229 1.52472 -1.43926 -0.01194 -0.12779 -0.90817 -0.54098 0 0 0 0 0 -0.00335 0.00648 0 2.8955 -0.01864 0 -2.7348 -0.10138 0.225 -0.99774
ASP_78 -5.18632 0.51174 6.87105 -0.25956 0.127 0.86174 3.21142 -2.94413 -0.01513 -0.18986 -2.75646 -1.19546 0 0 -0.51367 0 0 -0.01227 0.03367 0 2.0294 -0.84638 0 -2.3716 0.15214 0.3196 -2.17307
LEU_79 -1.86593 0.08893 2.13104 -0.51449 0.24718 0.14919 0.69633 -1.0771 -0 -0 -0.47553 0.06776 0 0 0 0 0 -0.06401 0.0962 0.14314 0 -0.09678 0 0.18072 -0.36044 0.3825 -0.27129
ALA_80 -2.89927 0.32178 2.2789 -0.02216 0 0 1.413 -1.51902 -0 -0 -0.71861 -0.17745 0 0 -0.51367 0 0 0.11618 0 0 0 -0.02906 0 1.8394 -0.41052 0.52961 0.20911
SER_81 -3.6363 0.45884 2.90229 -0.0255 0 0.04002 0.98149 -1.36211 -0 -0 -0.03568 -1.16427 0 0 0 -0.62352 0 0.16122 0.00249 0.58946 0 0.22899 0.63318 -0.77834 -0.1738 0.54126 -1.26027
VAL_82 -8.38715 1.70704 1.2307 -0.28946 0.18507 0.06307 1.22592 -1.98164 -0 -0 0.16627 -0.16107 0 0 0 0 0 -0.04185 0.00084 0.18187 0 -0.62085 0 1.9342 -0.21127 1.12197 -3.87634
PRO_83 -7.41423 1.32233 4.78351 -0.1984 0.01365 0.14751 2.32563 -2.07022 -0 -0 -4.29724 -0.10848 0 0 0 0 0 -0.02767 0.00437 0.63191 0 -0.85034 0 -2.4119 -0.35334 1.92894 -6.57397
PRO_84 -5.09356 0.98382 4.41095 -0.06113 0.00013 0.04022 1.72893 -1.76232 -0.01257 -0.05841 -1.51136 0.60289 0 0 0 0 0 0.08536 0.16069 0.0128 0 -0.36116 0 -2.4119 1.13707 1.37816 -0.73139
ARG_85 -5.66502 0.36368 7.42683 -0.88101 0.2246 0.74832 2.99667 -2.9105 -0.02133 -0.10839 -5.10787 0.01378 0 0 -0.93319 -1.63648 0 -0.09379 0.05789 3.13138 0 -0.23931 0 -1.2888 1.76855 0.82418 -1.32982
THR_86 -5.5658 0.52327 4.67584 -0.21129 0.19803 0.07944 2.53969 -2.46573 -0.00731 -0.138 -2.00409 -0.40109 0 0 0 0 0 -0.04785 0.04965 0.41041 0 -0.22362 2.28104 -1.0874 0.6325 0.60387 -0.15845
LEU_87 -7.15703 0.98977 4.11899 -0.66191 0.12188 0.21878 2.35344 -2.56787 -0.01312 -0.07978 -1.16268 0.11641 0 0 0 0 0 -0.00743 0.04568 0.72524 0 -0.12989 0 0.18072 0.33965 0.49728 -2.07189
GLN_88 -5.00754 0.43164 6.2991 -0.4257 0.13069 0.32426 2.92021 -2.76091 -0.02577 -0.13337 -3.72823 -0.21462 0 0 -0.87052 -0.91782 0 -0.10033 0.01562 0 3.44503 -0.10775 0 -0.18838 -0.00734 0.65436 -0.26737
HIS_89 -5.00971 0.81656 6.25214 -0.36236 0.03308 0.45432 3.22042 -2.78079 -0.00822 -0.11897 -3.62769 0.00971 0 0 0 -1.35733 0 -0.0268 0.01358 0 1.64835 -0.44267 0 -0.45461 -0.19517 0.5993 -1.33686
HIS_D_90 -9.6226 1.57907 8.01164 -0.49575 0.0549 0.34104 3.70694 -4.15601 -0.01441 -0.08618 -2.74091 -0.21081 0 0 -1.77106 0 0 -0.01902 0.10604 0 1.81868 -0.0893 0 -0.45461 -0.23723 0.63063 -3.64894
GLN_91 -7.14746 1.27595 7.50907 -0.80118 0.31566 1.23584 2.84234 -3.31898 -0.04443 -0.39697 -2.48479 -1.81623 0 0 -0.74776 -0.72354 0 0.24033 0.08515 0 1.83449 0.56667 0 -0.18838 0.18797 1.6657 0.08944
PRO_92 -5.77105 1.74777 3.07271 -0.08935 0.00012 0.05267 0.54845 -1.2535 -0 -0 0.00645 0.62108 0 0 0 0 0 0.08927 0.08908 0.58595 0 -0.36159 0 -2.4119 0.34199 1.8854 -0.84644
GLN_93 -4.93885 0.404 4.30519 -0.5418 0.078 0.51367 1.42986 -1.95022 -0.02296 -0.11982 -0.55402 -0.77712 0 0 0 -0.74581 0 0.15384 0.09952 0 2.93861 -0.05465 0 -0.18838 0.71783 0.75327 1.50018
ARG_94 -4.87074 0.84348 3.47498 -0.45457 0.05948 0.23946 0.94631 -1.78958 -0.01505 -0.14636 -0.46745 0.43643 0 0 0 0 0 0.09684 0.03026 2.36913 0 0.20602 0 -1.2888 0.99902 0.80591 1.47477
THR_95 -5.86368 0.56219 3.12239 -0.13447 0.07176 0.0763 2.52088 -2.11209 -0.01385 -0.17044 -0.50421 -1.06099 0 0 -1.0233 0 0 -0.06399 0 0.01897 0 -0.16191 2.27952 -1.0874 -0.01743 0.82153 -2.74021
PHE_96 -8.30861 1.30721 1.15251 -0.59237 0.15574 0.33509 1.23611 -1.6419 -0.00919 -0.09568 -0.70335 -0.03692 0 0 0 0 0 -0.052 0.00626 0 2.68715 -0.1892 0 1.0402 -0.36738 0.51754 -3.5588
SER_97 -3.33448 0.58019 3.69791 -0.02594 0 0.02074 1.20824 -1.4996 -0.02424 -0.24204 -0.66075 -0.00742 0 0 0 -0.62352 0 0.22426 0.06722 0.44352 0 0.23277 0.60414 -0.77834 -0.26922 1.04407 0.6575
PRO_98 -2.14825 0.42931 1.81599 -0.12456 0.00089 0.09192 0.59831 -0.75107 -0.00895 -0.06114 -0.29036 0.2492 0 0 0 0 0 0.01291 0.02297 0.26714 0 -1.10446 0 -2.4119 -0.50198 0.93441 -2.97963
ILE_99 -5.70298 0.55167 1.49414 -0.6049 0.44317 0.09989 0.96572 -1.77519 -0.00452 -0.06908 -0.80212 0.64392 0 0 0 0 0 -0.07302 0.04663 0.93689 0 -0.40818 0 0.73287 -0.64463 0.45655 -3.71317
LEU_100 -5.21031 0.3641 4.77929 -0.47672 0.17869 0.09345 2.62682 -2.33999 -0.0094 -0.07002 -2.02943 0.33024 0 0 0 0 0 -0.05494 0.03205 0.64791 0 -0.04078 0 0.18072 -0.57029 0.48557 -1.08303
GLU_101 -1.83891 0.15451 1.94538 -0.5596 0.20684 1.51659 0.60901 -0.95871 -0.00452 -0.06908 -0.25147 -3.08873 0 0 0 0 0 -0.09189 0.01906 0 3.18101 -0.21183 0 -2.7348 -0.47528 0.3668 -2.2856
THR_102 -2.14431 0.38803 2.10572 -0.13273 0.07836 0.07841 0.48057 -0.98284 -0 -0 -0.05984 -1.01757 0 0 0 0 0 -0.04603 0.0151 0.05301 0 -0.41663 2.27149 -1.0874 -0.41029 0.34275 -0.48418
ASP_103 -5.10482 0.44365 7.50719 -0.23115 0.08163 0.75285 3.87977 -3.24517 -0 -0 -4.48175 -1.22936 0 0 -0.64629 -0.67878 0 -0.08294 0.00105 0 1.92369 -0.85684 0 -2.3716 0.0901 0.49591 -3.75284
ASP_104 -2.19975 0.23454 2.09854 -0.11825 0.01129 0.36422 0.83075 -1.18543 -0 -0 -0.00219 -0.55141 0 0 0 0 0 -0.08651 0.01824 0 1.79699 0.00191 0 -2.3716 0.25324 0.44717 -0.45826
THR_105 -3.70004 0.45654 3.83729 -0.13684 0.07792 0.08398 1.82682 -1.88837 -0.01202 -0.06319 -3.85156 0.01998 0 0 -0.64629 -0.67878 0 -0.00667 0.10732 0.03027 0 -0.41521 4.29856 -1.0874 -0.22357 0.36244 -1.60881
ASN_106 -5.80614 0.43366 5.24055 -0.2978 0.13491 0.48127 2.63675 -2.60797 -0.01835 -0.13116 -1.52804 -0.80709 0 0 0 0 0 0.19997 0.029 0 2.35186 0.03268 0 -0.93687 0.27216 1.06088 0.74027
PRO_107 -4.25129 0.41249 2.00395 -0.18392 0.09372 0.13373 0.66692 -0.98921 -0 -0 -0.28417 -0.11329 0 0 0 0 0 0.09003 0.00267 0.12505 0 -0.50409 0 -2.4119 0.84239 1.36856 -2.99838
PHE_108 -3.90119 0.33021 2.83427 -0.68347 0.03983 -0.00509 1.22953 -1.64693 -0.01202 -0.06319 -1.14643 -0.30528 0 0 0 0 0 0.20139 0.0742 0 2.35488 0.03556 0 1.0402 0.15432 0.89783 1.42864
LEU_109 -6.02709 0.50822 1.8372 -0.49254 0.24923 0.09066 0.79888 -1.51921 -0 -0 -0.08139 0.30834 0 0 0 0 0 0.10697 0.04544 0.41254 0 -0.25122 0 0.18072 -0.50599 0.84319 -3.49605
GLU_110 -4.79119 0.63214 4.48346 -0.38167 0.06312 0.65786 2.30642 -1.89984 -0.00257 -0.02771 -2.19601 -0.56716 0 0 0 0 0 0.01727 0.02296 0 3.24002 0.01286 0 -2.7348 -0.50538 1.32174 -0.34848
PRO_111 -3.232 0.41191 2.68381 -0.06639 0 0.04203 1.48564 -1.30299 -0 -0 -1.54528 0.59185 0 0 0 0 0 -0.0952 0.03598 0.16658 0 -0.64128 0 -2.4119 -0.05506 1.06953 -2.86277
VAL_112 -7.7777 1.03944 3.1824 -0.31974 0.20539 0.07277 1.90234 -2.71856 -0 -0 -0.82714 -0.13679 0 0 0 0 0 -0.03564 0.04253 0.06072 0 -0.33527 0 1.9342 0.17455 0.5364 -3.00013
GLU_113 -7.7738 0.52581 7.06858 -0.49639 0.13929 1.01496 3.57231 -3.22969 -0.00158 -0.01768 -3.4615 -0.51355 0 0 0 -0.72354 0 -0.00538 0.0031 0 3.12722 -0.32521 0 -2.7348 -0.21763 0.51227 -3.5372
LYS_114 -5.76218 0.34762 5.80829 -0.63429 0.13661 0.38577 2.45164 -2.65244 -0 -0 -0.92288 0.04519 0 0 0 0 0 0.01903 0.11151 2.51102 0 -0.01642 0 -1.5107 -0.20541 0.37174 0.48411
ALA_115 -4.7284 0.19988 3.13234 -0.02316 0 0 1.62576 -2.17157 -0.00206 -0.01721 -1.37003 -0.36882 0 0 0 0 0 -0.00719 0 0 0 -0.35586 0 1.8394 -0.34021 0.28961 -2.29754
LYS_116 -5.92814 0.42594 6.88681 -0.4133 0.04265 0.22166 2.78792 -3.05963 -0.02295 -0.10915 -2.3098 -0.1124 0 0 0 0 0 -0.03688 0.13363 2.19571 0 -0.06909 0 -1.5107 -0.32371 0.35835 -0.84309
SER_117 -4.81443 0.36958 6.03658 -0.02773 0 0.04782 3.42408 -2.7476 -0.01582 -0.08787 -2.9433 -1.19048 0 0 0 0 0 -0.02932 0.25104 0.31975 0 0.11782 0.60206 -0.77834 -0.26513 0.5882 -1.14309
LYS_118 -5.70519 0.61572 5.93825 -0.30707 0.02181 0.13993 2.4948 -2.55976 -0 -0 -1.37461 -0.05337 0 0 0 0 0 -0.106 0.10572 1.7821 0 -0.04323 0 -1.5107 -0.53298 0.60391 -0.49068
SER_119 -2.22453 0.26487 3.45181 -0.03658 2e-05 0.04498 1.7623 -1.5405 -0 -0 -1.88796 -0.46842 0 0 0 0 0 -0.00515 0.00204 0.17808 0 -0.10111 1.77 -0.77834 -0.61437 0.45054 0.26767
SER_120 -3.18987 0.30667 3.69543 -0.02774 8e-05 0.04584 1.91308 -1.75822 -0.05023 -0.41155 -0.89595 -1.04256 0 0 -0.70615 0 0 0.00221 0.00599 0.45495 0 0.00885 0.63518 -0.77834 0.05195 0.32196 -1.41839
LEU_121 -5.84777 0.48075 3.20322 -0.71148 0.33418 0.33365 1.80228 -2.24368 -0 -0 -1.28713 -0.0063 0 0 0 0 0 -0.04618 0.08673 1.68332 0 -0.1793 0 0.18072 0.34356 0.63009 -1.24332
LYS_122 -3.42442 0.28215 3.97388 -0.36931 0.04123 0.17872 1.32633 -1.63755 -0.01492 -0.06431 -0.21915 0.0817 0 0 0 0 0 -0.08468 0.00568 1.58728 0 0.06314 0 -1.5107 -0.18808 0.54817 0.57514
SER_123 -1.27171 0.09521 1.62522 -0.02977 0.02652 0.02984 0.45368 -0.70001 -0 -0 -0.17664 -0.05674 0 0 0 0 0 -0.06319 0.00558 0.06368 0 0.11275 0.60238 -0.77834 -0.02507 0.26055 0.17396
SER_124 -3.58481 0.38478 3.98643 -0.02506 0 0.06073 1.52177 -1.91571 -0 -0 -1.21306 -0.69239 0 0 -0.70615 0 0 -0.00777 0.10449 0.14306 0 -0.47651 0.66011 -0.77834 0.11333 0.32347 -2.10162
ARG_125 -3.83539 0.0748 3.57093 -0.44623 0.05132 0.22779 1.33246 -1.67837 -0.01032 -0.07951 -0.03854 0.45419 0 0 -0.96108 0 0 0.04976 0.01228 2.15932 0 -0.1197 0 -1.2888 -0.15352 0.25408 -0.42454
VAL_126 -4.25894 0.46974 1.49911 -0.31278 0.20465 0.07122 1.1697 -1.32769 -0.01613 -0.11986 0.87081 -0.1683 0 0 0 0 0 0.05779 0.04523 0.0268 0 -0.37824 0 1.9342 -0.10056 0.46933 0.13606
SER_127 -4.54066 0.39131 4.63504 -0.03132 0.00276 0.02523 1.46599 -2.13831 -0.00845 -0.0577 -2.47621 -0.29467 0 0 -0.3891 0 0 -0.01765 0.01891 0.60933 0 0.25115 1.74539 -0.77834 0.02767 0.91905 -0.64056
PHE_128 -8.8015 0.79921 5.80078 -0.67337 0.08608 0.34466 3.13214 -2.98859 -0.01074 -0.05067 -0.34935 0.03848 0 0 -0.99076 0 0 0.02024 0.05484 0 2.20554 -0.04409 0 1.0402 0.10781 1.09413 0.81504
ASP_129 -4.30012 0.47485 5.92161 -0.11951 0.01199 0.37744 2.05242 -2.48154 -0 -0 -4.03686 -0.01923 0 0 -0.99741 0 0 -0.05295 0.08164 0 2.33286 -0.34805 0 -2.3716 -0.25276 0.87717 -2.85005
GLN_130 -3.48526 0.26136 3.22665 -0.26231 0.05634 0.23296 1.07989 -1.38451 -0.01032 -0.07951 -1.28554 -0.71201 0 0 -0.96108 0 0 -0.05139 0.12267 0 2.86181 -0.03698 0 -0.18838 -0.48532 0.4852 -0.61573
GLU_131 -4.0102 0.09396 4.6253 -0.20115 0.02705 0.27136 1.35902 -1.81034 -0.03072 -0.21507 -1.61987 -0.59651 0 0 0 -0.64115 0 -0.00107 0.16273 0 3.0466 0.01116 0 -2.7348 -0.10377 0.24529 -2.12217
ASP_132 -3.27994 0.09463 5.01407 -0.23511 0.0376 0.83783 0.04012 -1.99422 -0.00337 -0.00989 -1.62878 -0.97971 0 0 0 0 0 -0.02632 0.18345 0 1.95567 -0.27441 0 -2.3716 0.0703 0.24938 -2.32031
ASP_133 -3.93388 0.23865 6.05749 -0.10681 0.0057 0.30347 2.13157 -2.37447 -0.0239 -0.18281 -5.8826 -0.38904 0 0 -0.45161 -1.21513 0 -0.04819 0.01025 0 3.44789 -0.20399 0 -2.3716 0.07392 0.25396 -4.66114
ARG_134 -3.56911 0.2358 4.46206 -0.93562 0.20585 0.68891 0.38801 -1.96294 -0.02747 -0.16049 -1.36486 -0.12373 0 0 -0.45161 0 0 0.15513 0.02362 1.72787 0 -0.21971 0 -1.2888 -0.09004 0.47746 -1.82967
PHE_135 -6.85523 0.63402 3.11152 -0.69708 0.07112 0.44296 0.61343 -2.08333 -0.00053 -0.00111 -0.66867 0.35207 0 0 0 0 0 0.00929 0.35249 0 2.12215 -0.24196 0 1.0402 -0.24883 0.68155 -1.36596
ASP_136 -3.40918 0.35477 3.76991 -0.10891 0.00062 0.32788 1.20395 -1.55825 -0.0121 -0.05017 -1.54469 -0.39204 0 0 0 0 0 -0.03491 0.02314 0 1.9953 -0.1934 0 -2.3716 -0.18293 0.4701 -1.71251
GLU_137 -4.43302 0.18473 5.25926 -0.1983 0.03224 0.29188 2.12649 -2.35004 -0.01989 -0.12424 -2.46789 -0.59302 0 0 0 0 0 0.2617 0.01021 0 3.10947 -0.04769 0 -2.7348 -0.03047 0.40246 -1.32092
ASP_138 -6.74057 0.83848 7.65155 -0.19557 0.09164 0.66977 2.79053 -3.40992 -0 -0 -4.31204 -2.08032 0 0 -0.14994 -0.41619 0 0.0073 0.00019 0 4.20461 -0.00308 0 -2.3716 -0.24037 0.78676 -2.87875
GLU_139 -4.95264 0.57476 6.69989 -0.3862 0.25269 0.49415 2.38922 -2.83859 -0.00093 -0.01438 -4.09413 -0.67515 0 0 -0.14994 -0.67231 0 0.00051 0.01836 0 3.19589 -0.18791 0 -2.7348 -0.45052 0.9983 -2.53375
ASN_140 -5.71532 0.49432 5.37909 -0.18366 0.04169 0.2741 2.33678 -2.66971 -0.01264 -0.0957 -1.77179 -0.33514 0 0 0 0 0 0.21862 0 0 1.59458 0.18194 0 -0.93687 -0.15707 0.67168 -0.6851
SER_141 -6.37491 0.48859 6.16054 -0.02913 0 0.06809 3.21768 -3.09086 -0 -0 -2.07967 -0.57141 0 0 0 -0.59788 0 -0.01026 0.00516 0.75005 0 0.32919 0.64286 -0.77834 0.13537 0.27985 -1.45508
PHE_142 -7.941 0.49655 6.61041 -0.5801 0.09434 0.2624 2.99198 -3.48611 -0 -0 -2.51741 -0.04719 0 0 0 0 0 0.24382 0.01734 0 2.55033 0.12146 0 1.0402 -0.01065 0.38061 0.22697
ARG_143 -7.56098 0.45685 9.55105 -0.41189 0.04335 0.19277 3.73633 -4.09904 -0.00318 -0.01095 -4.52312 0.3994 0 0 -0.40774 -0.67231 0 0.08046 0.24531 2.10428 0 -0.08747 0 -1.2888 -0.24912 0.6869 -1.81793
LYS_144 -6.34959 0.55092 7.8095 -0.76732 0.19812 0.62857 3.58788 -3.27785 -0.02768 -0.18501 -5.11656 -0.12947 0 0 0 -0.2198 0 -0.02925 0.55459 2.71233 0 0.03341 0 -1.5107 -0.31948 0.65945 -1.19794
GLN_145 -8.31382 0.5291 7.58995 -0.27582 0.02077 0.22333 4.4475 -3.8641 -0.01155 -0.1717 -4.45228 -0.37755 0 0 -0.59425 -0.59788 0 0.03693 0.01802 0 3.3144 -0.08029 0 -0.18838 -0.27335 0.48488 -2.53609
ARG_146 -6.42953 0.41871 7.12226 -0.75409 0.10467 0.49559 2.65105 -3.3524 -0.00022 -0.00309 -2.66884 0.31755 0 0 0 0 0 0.07936 0.01464 1.44044 0 -0.08131 0 -1.2888 -0.30834 0.45076 -1.79159
GLU_147 -6.28808 0.32891 8.33492 -0.2218 0.02807 0.30296 3.36284 -3.58378 -0.03118 -0.27522 -3.91465 -0.62036 0 0 0 -0.7813 0 -0.05098 0.09142 0 3.07528 -0.26159 0 -2.7348 -0.46398 0.48539 -3.21794
HIS_148 -8.14055 0.56749 8.37447 -0.49144 0.00139 0.45962 3.88749 -4.00197 -0 -0 -4.27444 -0.44353 0 0 -0.51684 0 0 -0.0157 0.75404 0 1.7431 -0.10825 0 -0.45461 -0.26528 0.57449 -2.35054
PHE_149 -9.22223 0.58093 5.71754 -0.56286 0.21931 0.28419 3.28293 -3.41529 -0.00509 -0.02174 -2.34526 -0.28311 0 0 0 0 0 -0.02689 0.4467 0 3.39234 -0.1631 0 1.0402 -0.03088 0.56845 -0.54383
GLN_150 -4.05915 0.28559 4.45289 -0.28127 0.0699 0.22616 1.73089 -2.10019 -0.01162 -0.12364 -0.83067 -0.49206 0 0 0 0 0 -0.05231 0.12526 0 2.78746 -0.2401 0 -0.18838 -0.2321 0.42461 1.49127
LYS_151 -5.1799 0.30651 6.18238 -0.332 0.04869 0.18697 2.07133 -2.52529 -0 -0 -3.51539 -0.15896 0 0 0 -0.91782 0 -0.08397 0.07587 1.70983 0 -0.03499 0 -1.5107 -0.39792 0.34803 -3.72731
HIS_D_152 -5.34186 0.44917 5.07412 -0.43682 0.02757 0.57518 2.45687 -2.39541 -0.00509 -0.02174 -2.48473 -0.44057 0 0 -0.43461 0 0 -0.10157 0.01431 0 1.60972 -0.43258 0 -0.45461 -0.38353 0.34482 -2.38134
LYS_153 -5.9564 0.40109 6.18387 -0.50342 0.15623 0.29496 1.79288 -2.61717 -0 -0 -2.30084 0.12255 0 0 0 0 0 0.07235 0.02263 1.9735 0 0.02596 0 -1.5107 -0.29733 0.32758 -1.81224
SER_154 -4.77962 0.48372 4.62451 -0.04363 0.00253 0.07799 1.69619 -2.05932 -0.01249 -0.12433 -1.49885 -0.45392 0 0 -0.51684 0 0 0.22036 0.01102 0.31429 0 -0.2669 1.77977 -0.77834 -0.40901 0.48263 -1.25024
HIS_D_155 -5.66764 0.63225 6.00138 -0.44 0.01517 0.28435 2.76595 -2.8523 -0.03297 -0.20235 -2.82411 -0.13203 0 0 -0.95401 0 0 -0.0222 0.00011 0 1.96712 0.01954 0 -0.45461 -0.48357 0.79111 -1.58881
SER_156 -2.69994 0.16295 3.00675 -0.02668 0 0.06237 1.09565 -1.48788 -0 -0 -1.10461 -0.38955 0 0 -0.95401 0 0 0.03732 0.01381 0.24876 0 -0.34845 0.63088 -0.77834 -0.48775 0.51447 -2.50426
THR_157 -4.78731 0.56365 3.1472 -0.22523 0.22186 0.1044 2.08574 -1.8282 -0.00535 -0.0493 -0.82238 -1.29008 0 0 -0.93402 0 0 -0.05159 0.04034 1.56571 0 0.31546 2.28907 -1.0874 -0.3768 0.47726 -0.64697
SER_158 -3.40176 0.40456 3.3781 -0.02958 1e-05 0.04801 1.88096 -1.63182 -0.00535 -0.0493 -0.69256 -1.10175 0 0 0 0 0 -0.06508 0.00058 0.15574 0 -0.3023 0.60102 -0.77834 -0.38152 0.51053 -1.45985
GLU_159 -3.66447 0.49067 3.13802 -0.5979 0.13809 1.09404 1.33263 -1.43033 -0 -0 -0.38562 -0.76182 0 0 -0.93402 0 0 -0.10294 0.06909 0 3.70239 -0.2997 0 -2.7348 -0.55525 0.17104 -1.33086
HIS_160 -4.6106 0.47626 5.00183 -0.45208 0.0304 0.5628 2.65541 -2.38927 -0.00664 -0.02335 -2.7645 -0.06262 0 0 -0.6807 0 0 0.11833 0.06109 0 1.58463 -0.45082 0 -0.45461 -0.48176 0.25564 -1.63057
LYS_161 -5.17471 0.50673 5.11215 -0.40559 0.06122 0.20454 2.99052 -2.38736 -0.00226 -0.01833 -2.84689 0.11926 0 0 0 0 0 -0.13378 0.01545 1.5557 0 -0.04512 0 -1.5107 -0.46236 0.51557 -1.90596
SER_162 -3.46678 0.32458 4.00597 -0.02737 0 0.04236 1.42712 -1.8727 -0 -0 -0.78462 -0.99704 0 0 0 0 0 -0.05284 0.00114 0.20328 0 -0.01821 0.60412 -0.77834 -0.55922 0.48196 -1.4666
GLN_163 -4.20245 0.30114 5.34773 -0.80638 0.08388 0.8362 2.51083 -2.32524 -0 -0 -2.1527 -0.78557 0 0 0 -0.94797 0 -0.0444 0.02123 0 2.99551 -0.09705 0 -0.18838 -0.42029 0.24213 0.36824
LEU_164 -5.77288 0.59078 5.26184 -0.47955 0.22285 0.10841 2.48264 -2.68336 -0.02189 -0.10454 -1.98643 0.18818 0 0 0 0 0 -0.03002 0.01227 0.40112 0 -0.24921 0 0.18072 -0.1471 0.38662 -1.63956
ILE_165 -6.66293 0.44799 5.37781 -0.49775 0.32572 0.10006 2.23989 -2.77478 -0 -0 -2.19738 0.02524 0 0 0 0 0 -0.00315 0.04142 0.55473 0 -0.38224 0 0.73287 -0.01562 0.46462 -2.2235
LYS_166 -5.00992 0.30946 5.6118 -0.30376 0.02975 0.13449 2.2096 -2.61376 -0.00226 -0.01833 -1.98035 0.01163 0 0 0 0 0 -0.02279 0.00751 1.8261 0 0.05866 0 -1.5107 -0.04308 0.35502 -0.95094
GLU_167 -6.61461 0.28255 7.2466 -0.21691 0.02442 0.30182 3.22606 -3.28899 -0 -0 -3.03476 -0.61595 0 0 0 -0.94797 0 -0.04162 0.00126 0 3.22737 -0.21139 0 -2.7348 -0.3163 0.27836 -3.43485
LEU_168 -7.36461 0.95303 4.62648 -0.44749 0.13305 0.09409 2.56695 -2.76086 -0 -0 -2.57297 0.22313 0 0 0 0 0 0.1013 0.08656 0.46998 0 -0.24951 0 0.18072 -0.34761 0.46472 -3.84302
ARG_169 -5.29892 0.28622 5.32325 -0.44444 0.04718 0.21814 2.41911 -2.66573 -0.01524 -0.08119 -2.5091 0.38671 0 0 0 0 0 -0.02521 0.04473 2.07693 0 -0.0699 0 -1.2888 -0.29369 0.51058 -1.37938
HIS_170 -7.34508 0.32074 7.10885 -0.35611 0.00632 0.4028 3.14873 -3.5882 -0.01238 -0.06911 -2.7847 -0.42856 0 0 0 0 0 -0.02379 0.01955 0 2.50766 0.04379 0 -0.45461 -0.28441 0.30637 -1.48215
LEU_171 -8.70115 0.62029 5.66309 -0.47299 0.18426 0.1052 2.86099 -3.43232 -0 -0 -2.21918 0.23611 0 0 0 0 0 -0.01207 0.25508 0.6285 0 -0.2203 0 0.18072 -0.14654 0.41998 -4.05033
LEU_172 -6.54262 0.87693 4.79183 -0.49023 0.19296 0.10683 3.17732 -2.94603 -0 -0 -3.03674 0.24316 0 0 0 0 0 -0.02526 0.04316 0.59601 0 -0.2254 0 0.18072 -0.09569 0.49684 -2.6562
ALA_173 -3.83971 0.28846 3.20808 -0.02347 0 0 1.39765 -1.973 -0 -0 -1.05122 -0.32414 0 0 0 0 0 -0.05085 0 0 0 -0.16902 0 1.8394 -0.24161 0.5326 -0.40682
THR_174 -6.23298 0.3319 5.63309 -0.18058 0.09055 0.09049 2.57575 -2.92866 -0 -0 -2.6366 -0.32758 0 0 -0.54226 0 0 0.06995 0.36187 1.58813 0 0.06892 2.32396 -1.0874 -0.13981 0.60157 -0.33967
ASP_175 -4.52081 0.41307 6.27354 -0.11394 0.00994 0.36067 2.37634 -2.68238 -0.01612 -0.10922 -3.83962 -0.28399 0 0 0 -0.71166 0 0.00178 0.18567 0 2.17058 -0.35725 0 -2.3716 -0.07229 0.64425 -2.64304
ASN_176 -2.71038 0.2192 3.78444 -0.33778 0.05386 0.69328 1.65245 -1.6857 -0.02476 -0.14271 -1.94626 -0.88052 0 0 -0.42761 0 0 -0.08751 0.01666 0 1.63687 -1.0133 0 -0.93687 -0.4023 0.55876 -1.98016
ARG_177 -4.20225 0.44374 4.7004 -0.90686 0.22281 0.65811 1.97952 -2.08447 -0.02476 -0.14271 -0.58739 -0.05993 0 0 -0.42761 0 0 0.0152 0.01559 1.97957 0 -0.19237 0 -1.2888 -0.38013 0.37651 0.09418
ARG_178 -1.51335 0.1485 0.91523 -0.46225 0.06812 0.2668 0.0925 -0.59041 -0.00109 -0.00311 0.17709 0.12876 0 0 0 0 0 -0.06515 0.01061 1.93075 0 -0.04669 0 -1.2888 -0.38172 0.28345 -0.33077
GLN_179 -3.59945 0.16269 2.84425 -0.35304 0.06323 0.21088 0.73632 -1.40619 -0 -0 -0.01525 -0.15342 0 0 0 0 0 -0.02828 0.01061 0 2.9555 0.05123 0 -0.18838 -0.37692 0.20512 1.11889
PHE_180 -5.62048 0.95465 -0.00905 -0.64471 0.0526 0.35988 0.43936 -0.99836 -0.00109 -0.00311 -0.07758 0.02793 0 0 0 0 0 -0.03082 0.06973 0 2.27056 -0.28211 0 1.0402 0.22013 0.27959 -1.95271
GLN_181 -6.71888 0.7596 6.02841 -0.25436 0.01701 0.16837 2.11438 -2.57248 -0.02935 -0.21591 -3.41085 -0.38458 0 0 0 -0.99653 0 -0.01953 0.18931 0 3.6768 0.08149 0 -0.18838 0.27707 0.52106 -0.95736
GLY_182 -3.00069 0.07706 3.16795 -0.0001 0 0 1.05637 -1.56345 -0 -0 0.06933 -0.40425 0 0 0 0 0 0.08236 0 0 0 0.32785 0 0.83697 0.74408 0.45184 1.84532
LYS_183 -7.28204 0.73276 7.60375 -0.47832 0.10226 0.30368 3.73834 -3.15008 -0.01806 -0.09706 -7.55654 0.20316 0 0 0 -1.29199 0 0.04206 0.21401 2.16624 0 0.13625 0 -1.5107 0.93195 0.39338 -4.81695
LYS_184 -5.09711 0.34138 5.36414 -0.53113 0.13685 0.32934 2.07087 -2.15194 -0.00095 -0.00919 -3.28843 0.01024 0 0 0 0 0 -0.02952 0.03824 1.77076 0 0.26489 0 -1.5107 0.57389 0.57452 -1.14385
HIS_D_185 -6.37757 0.56711 4.72174 -0.8178 0.03194 1.0452 1.3918 -2.36146 -0.01129 -0.11886 -2.39887 0.23342 0 0 0 0 0 -0.01062 0.00832 0 2.75688 0.09433 0 -0.45461 0.34743 0.41389 -0.93902
VAL_186 -6.60775 1.06397 1.32566 -0.35623 0.70007 0.07674 1.24423 -1.78993 -0 -0 -0.46404 -0.28712 0 0 0 0 0 0.17863 0.45871 1.70499 0 -0.25587 0 1.9342 -0.22105 0.37735 -0.91744
SER_187 -2.7767 0.1361 2.00746 -0.03645 0.00736 0.06845 0.44863 -1.09911 -0 -0 0.23139 -0.59825 0 0 0 0 0 0.11305 0.01132 0.36924 0 0.42413 0.60325 -0.77834 0.65005 0.54198 0.32357
LEU_188 -7.62006 1.07692 3.11003 -0.44029 0.17116 0.07559 0.70039 -2.35673 -0.0053 -0.02351 -0.75293 0.05196 0 0 0 0 0 0.02347 0.00522 0.65366 0 0.092 0 0.18072 0.80013 0.56701 -3.69058
ASP_189 -4.31096 0.54874 7.20393 -0.21563 0.07319 0.67968 3.36761 -2.98951 -0.00086 -0.00231 -5.25181 -1.28771 0 0 -0.72362 0 0 -0.07827 0.03609 0 2.17024 -0.62538 0 -2.3716 -0.15331 0.57772 -3.3538
VAL_190 -6.38128 0.80884 4.36487 -0.38773 0.49734 0.09712 2.49356 -2.6007 -0 -0 -1.47697 -0.34951 0 0 0 0 0 -0.21837 0.00974 0.68259 0 0.47776 0 1.9342 -0.09537 0.56033 0.41642
LYS_191 -5.14226 0.94983 6.96559 -0.4703 0.07089 0.29828 3.42585 -2.95886 -0 -0 -5.71917 0.48845 0 0 -0.72362 0 0 -0.07169 0.16371 1.94975 0 -0.0308 0 -1.5107 -0.24547 0.69361 -1.86693
SER_192 -5.31141 0.56818 5.6301 -0.02519 0.00093 0.0248 2.25803 -2.76298 -0 -0 -2.85491 -0.2496 0 0 0 -0.44468 0 0.14446 0.02583 1.15105 0 -0.21211 0.71349 -0.77834 -0.65 0.67717 -2.09518
ALA_193 -4.80693 0.59868 3.71656 -0.02112 0 0 2.40981 -2.43032 -0 -0 -1.48189 -0.36013 0 0 0 0 0 0.00131 0 0 0 0.12117 0 1.8394 -0.26688 0.52367 -0.15668
LYS_194 -4.98809 0.29099 5.13912 -0.30549 0.03698 0.14188 2.34264 -2.48305 -0.00582 -0.07613 -1.49735 -0.01825 0 0 0 0 0 0.07073 0.05814 1.74363 0 -0.0112 0 -1.5107 -0.15179 0.38497 -0.83877
VAL_195 -6.32309 0.70772 5.40981 -0.31586 0.2226 0.0723 2.78309 -2.99008 -0.00262 -0.01848 -2.18173 -0.18294 0 0 0 0 0 0.01551 0.00982 0.07005 0 -0.30928 0 1.9342 -0.27477 0.51706 -0.85667
LEU_196 -8.49303 1.04677 3.45268 -0.72706 0.4482 0.30982 2.62845 -2.71804 -0.00333 -0.02923 -2.25575 0.08124 0 0 0 0 0 -0.01578 0.15943 0.78451 0 -0.15322 0 0.18072 0.07201 0.91363 -4.31798
GLU_197 -7.11768 0.65688 7.45349 -0.22011 0.03 0.29462 2.98339 -3.26972 -0.03691 -0.20445 -3.46715 -0.58615 0 0 0 -0.43321 0 -0.01922 0.19709 0 3.01901 -0.2361 0 -2.7348 -0.15608 0.70617 -3.14092
GLN_198 -4.9021 0.26864 5.09079 -0.26727 0.04858 0.20807 1.89424 -2.47884 -0 -0 -1.45709 -0.46224 0 0 0 0 0 -0.0069 0.10947 0 2.73354 -0.16253 0 -0.18838 -0.43959 0.26938 0.25776
LEU_199 -4.71103 0.3864 4.21344 -0.48002 0.17794 0.10747 2.17992 -2.29946 -0.03051 -0.14307 -2.26784 0.22864 0 0 0 0 0 -0.04001 0.02272 0.48559 0 -0.22053 0 0.18072 -0.19355 0.33334 -2.06985
LEU_200 -8.40304 0.74519 4.29328 -0.46058 0.15102 0.10003 3.20519 -2.84886 -0.00262 -0.01848 -3.56731 0.21589 0 0 0 0 0 -0.03598 0.00693 0.40815 0 -0.25504 0 0.18072 -0.1721 0.62464 -5.83297
LYS_201 -4.94967 0.52508 4.80165 -0.31951 0.03187 0.15986 1.43244 -2.19796 -0.03442 -0.15754 -1.08378 -0.0435 0 0 0 0 0 -0.12582 0.09809 1.81576 0 -0.02928 0 -1.5107 -0.31358 0.54614 -1.3549
ALA_202 -2.05407 0.29533 2.338 -0.02363 0 0 1.31918 -1.31828 -0 -0 -0.91669 -0.37674 0 0 0 0 0 -0.05265 0 0 0 -0.37765 0 1.8394 -0.51767 0.26498 0.41951
SER_203 -1.50104 0.17112 2.26253 -0.02879 0.00253 0.051 0.78137 -1.07831 -0.05205 -0.39045 -0.08585 -0.57143 0 0 0 0 0 0.00417 0.00125 0.21875 0 -0.27579 0.60305 -0.77834 0.216 0.22231 -0.22798
SER_204 -3.85659 0.18766 3.99277 -0.0342 2e-05 0.02232 1.5614 -1.78928 -0.02153 -0.24738 -1.36483 0.00762 0 0 0 0 0 0.10711 0.0194 0.48153 0 0.0555 1.73934 -0.77834 0.42337 0.29536 0.80126
SER_205 -3.75594 0.27121 5.67961 -0.02895 0 0.06736 2.90735 -2.42306 -0 -0 -2.9066 -0.52829 0 0 -0.74464 0 0 -0.00845 0.01082 0.14185 0 -0.49117 0.67914 -0.77834 -0.38655 0.44715 -1.84748
SER_206 -2.34123 0.08532 2.99543 -0.02673 0 0.04036 1.12716 -1.38983 -0 -0 -0.45038 -1.02274 0 0 0 0 0 -0.05765 0.00814 0.24033 0 0.04451 0.60432 -0.77834 -0.55273 0.47707 -0.997
ASP_207 -3.09955 0.28624 4.38253 -0.10779 0.00077 0.32255 1.56848 -2.01386 -0 -0 -0.85466 -0.62263 0 0 0 0 0 0.05265 0.00429 0 2.29677 -0.18839 0 -2.3716 -0.39301 0.32351 -0.41367
ASP_208 -4.70739 0.1649 6.14148 -0.10766 0.00464 0.32213 2.58041 -2.70859 -0.00174 -0.02676 -2.60432 -0.41871 0 0 -0.74464 0 0 0.04747 0.0055 0 1.72592 0.14718 0 -2.3716 -0.25293 0.29875 -2.50594
PHE_209 -9.64934 0.96903 6.27968 -0.98389 0.09488 0.29414 2.85238 -3.38566 -0 -0 -3.01729 -0.0308 0 0 0 0 0 0.01913 0.0621 0 1.73636 -0.48001 0 1.0402 -0.03911 0.36539 -3.87282
GLU_210 -5.23585 0.23621 6.63873 -0.3444 0.08695 0.41189 2.63368 -2.86976 -0.00949 -0.13885 -2.92932 -0.6309 0 0 0 0 0 -0.0325 0.00314 0 3.33152 -0.19325 0 -2.7348 -0.13501 0.27527 -1.63675
GLY_211 -3.69583 0.22657 4.83435 -5e-05 0 0 2.21892 -2.30526 -0 -0 -2.06217 -0.39876 0 0 0 0 0 -0.09402 0 0 0 -0.01615 0 0.83697 0.44604 0.15038 0.14098
GLN_212 -6.77348 0.55648 6.7129 -0.68594 0.10216 0.71464 3.21126 -3.33532 -0.00572 -0.05785 -3.76767 -0.34695 0 0 0 -0.71848 0 -0.00376 0.05184 0 2.95075 -0.15101 0 -0.18838 0.56022 0.35373 -0.82058
ARG_213 -7.06499 0.3527 6.56387 -0.73145 0.10908 0.47467 2.77676 -3.09338 -0.00949 -0.13885 -3.38329 0.43657 0 0 0 -0.43321 0 0.07741 0.18774 2.47043 0 -0.10239 0 -1.2888 -0.2266 0.44771 -2.57551
LYS_214 -5.64601 0.36932 7.58094 -0.30496 0.02787 0.13383 3.12213 -3.1689 -0 -0 -3.53552 -0.01423 0 0 0 0 0 -0.0308 0.01617 1.78445 0 0.00728 0 -1.5107 -0.24055 0.37308 -1.03657
GLU_215 -6.67617 0.58043 8.26337 -0.19546 0.01741 0.23881 3.69551 -3.62482 -0 -0 -3.99822 -0.5471 0 0 0 -0.59006 0 0.03204 0.02601 0 3.19665 -0.2485 0 -2.7348 -0.44887 0.5333 -2.48045
PHE_216 -8.48445 0.84146 3.99842 -0.57107 0.01601 0.21176 2.18159 -2.81805 -0.02097 -0.16289 -1.65285 -0.06629 0 0 0 0 0 0.15174 0.38924 0 2.81104 -0.00813 0 1.0402 -0.40329 0.48731 -2.05922
GLN_217 -4.57286 0.23273 4.33159 -0.88114 0.14159 0.96262 2.0122 -2.24568 -0.00398 -0.03109 -1.83264 -0.90865 0 0 -0.52448 0 0 -0.06007 0.01613 0 2.87432 -0.24681 0 -0.18838 -0.29951 0.35331 -0.87082
GLU_218 -3.19195 0.08271 4.02625 -0.21406 0.0258 0.30826 1.6955 -1.75973 -0 -0 -1.20596 -0.56634 0 0 0 0 0 -0.04424 0.00209 0 3.00077 -0.21175 0 -2.7348 -0.25918 0.38768 -0.65895
ARG_219 -7.39916 0.56929 7.67472 -0.46495 0.09103 0.25045 3.00213 -3.35117 -0.00742 -0.03338 -3.16209 0.58869 0 0 0 -1.30854 0 -0.05329 0.85121 2.25279 0 0.00017 0 -1.2888 -0.36536 0.45753 -1.69614
LYS_220 -5.56981 0.31174 5.81071 -0.31692 0.04465 0.15251 2.31325 -2.45023 -0.04643 -0.22163 -1.31655 -0.14179 0 0 0 -0.50032 0 -0.03242 0.27464 1.84401 0 -0.19343 0 -1.5107 -0.11428 0.45616 -1.20682
HIS_221 -4.72012 0.28452 3.59832 -0.75034 0.03342 0.87268 0.6099 -1.65131 -3e-05 -0.00054 -0.22603 -3.02475 0 0 0 0 0 0.09176 0.45333 0 1.84631 -0.11199 0 -0.45461 -0.0392 0.63348 -2.55521
LYS_222 -3.37609 0.44262 3.78519 -0.44709 0.0775 0.24604 1.01647 -1.61144 -0.01355 -0.1295 -0.54625 -0.25173 0 0 0 0 0 0.07849 0.01037 1.87893 0 -0.01684 0 -1.5107 0.05331 0.91478 0.6005
SER_223 -2.23761 0.09591 1.67882 -0.02219 0 0.0539 0.25816 -0.80297 -0.01223 -0.09692 0.03194 -0.39532 0 0 0 0 0 -0.00013 0.00245 0.04547 0 -0.57006 0.67433 -0.77834 0.17843 0.60961 -1.28673
LEU_224 -5.95542 0.71248 1.19337 -0.47101 0.12883 0.08151 1.61464 -1.37722 -0 -0 0.35172 0.31486 0 0 0 0 0 0.05919 0.05353 0.34922 0 -0.19837 0 0.18072 -0.24236 0.50156 -2.70275
ASP_225 -3.32866 0.34648 3.35255 -0.26273 0.09522 0.88093 0.85013 -1.64588 -0.00086 -0.00231 -2.18153 -3.43633 0 0 0 -0.44468 0 -0.04724 0.3513 0 3.43194 -0.5461 0 -2.3716 -0.25677 0.67513 -4.541
ALA_226 -6.32411 0.88877 3.2385 -0.02535 1e-05 0 1.81292 -2.57131 -0 -0 -0.45064 -0.23458 0 0 0 0 0 -0.01109 0 0 0 -0.01678 0 1.8394 -0.25233 0.61668 -1.48991
ARG_227 -8.27989 0.85111 6.02239 -0.8022 0.20814 0.57607 2.32182 -3.10351 -0 -0 -1.43581 0.21698 0 0 -0.54226 -0.93234 0 0.04698 0.19848 2.45088 0 -0.18615 0 -1.2888 -0.06767 0.61035 -3.13543
HIS_D_228 -5.58562 0.29879 4.0682 -0.4463 0.13798 0.49739 1.92745 -2.28498 -0.00621 -0.10433 -2.00775 -0.56395 0 0 -0.52448 -0.93234 0 -0.03785 0.04832 0 3.08503 -0.10291 0 -0.45461 -0.13957 0.63642 -2.49132
ILE_229 -7.24043 0.75658 3.98306 -0.63856 0.40807 0.14456 2.89396 -2.61694 -0 -0 -0.3385 0.12489 0 0 0 0 0 -0.03442 0.01326 0.87165 0 -0.36404 0 0.73287 -0.34305 0.75667 -0.89036
SER_230 -3.05801 0.13842 2.7838 -0.03176 0.00218 0.05356 0.73238 -1.44557 -0.01524 -0.16796 -0.9097 -1.00102 0 0 0 0 0 -0.04972 0.00576 0.28218 0 -0.30322 0.60277 -0.77834 -0.4668 0.53826 -3.08803
PHE_231 -6.69892 0.68519 3.58322 -0.78846 0.04502 0.08048 2.16106 -2.25624 -0.00042 -0.00808 0.45007 -0.3551 0 0 0 0 0 -0.05222 0.00572 0 1.98438 0.19416 0 1.0402 -0.46495 0.22016 -0.17472
LYS_232 -4.34967 0.25873 5.3705 -0.43949 0.20403 0.15258 1.47799 -2.27345 -0.00851 -0.06779 -2.55369 0.30172 0 0 0 0 0 -0.02872 0.34151 3.00757 0 0.10872 0 -1.5107 -0.35429 0.35609 -0.00688
PHE_233 -5.17229 0.50781 2.03526 -0.51948 0.29424 0.25591 1.51095 -1.58427 -0 -0 -0.65492 -0.18995 0 0 0 0 0 -0.02444 0.24084 0 3.51106 -0.30878 0 1.0402 -0.04358 0.64395 1.5425
ASP_234 -4.41549 0.29723 6.87251 -0.23738 0.07945 0.80164 1.49698 -2.58735 -0.00764 -0.09059 -3.46237 -3.42522 0 0 0 -0.3231 0 -0.03233 0.13741 0 3.08913 -0.39937 0 -2.3716 -0.22578 0.67324 -4.13063
LYS_235 -4.73869 0.22255 6.12988 -0.59435 0.26583 0.33232 1.48135 -2.29162 -0 -0 -2.91122 0.23717 0 0 0 -0.60131 0 0.04036 0.14645 2.55078 0 -0.001 0 -1.5107 -0.68322 0.72261 -1.2028
GLU_236 -3.74396 0.4476 4.04316 -0.20729 0.03342 0.31744 1.12087 -1.68308 -0.00377 -0.05829 -1.08168 -0.65324 0 0 0 0 0 0.10855 0.00548 0 3.52762 -0.0851 0 -2.7348 -0.16684 1.31862 0.50473
PRO_237 -3.22487 0.41769 2.38371 -0.19977 0.01229 0.14919 1.10324 -1.05759 -0 -0 -1.05911 -0.0581 0 0 0 0 0 0.15021 0.0004 0.34331 0 -0.69593 0 -2.4119 -0.01441 1.07594 -3.08572
SER_238 -4.36254 0.58623 4.24368 -0.02101 0 0.01928 2.00625 -1.86182 -0.0076 -0.08999 -2.28381 0.08537 0 0 0 0 0 0.14351 0.00158 0.93394 0 -0.30513 0.60232 -0.77834 -0.25829 1.3091 -0.03725
PRO_239 -4.69937 0.60549 3.65171 -0.10815 0.00332 0.08032 1.45193 -1.33663 -0 -0 -1.2681 0.27632 0 0 0 0 0 -0.06392 0.0848 0.10612 0 -0.80703 0 -2.4119 -0.22103 1.63355 -3.02256
SER_240 -1.62328 0.1232 2.11929 -0.03003 0.03198 0.03061 0.49697 -0.94047 -0.00439 -0.07069 -0.01399 -0.1023 0 0 0 0 0 -0.01786 0.00276 0.07289 0 0.08412 0.60001 -0.77834 0.10059 0.76925 0.85034
SER_241 -4.52998 0.72265 4.82047 -0.0442 6e-05 0.07776 1.95288 -2.20117 -0.00686 -0.06998 -2.4639 -0.41489 0 0 0 0 0 0.1049 0.11134 0.50992 0 -0.12115 1.84364 -0.77834 0.24866 0.5267 0.28851
SER_242 -1.89806 0.05321 2.60229 -0.02624 0 0.02163 0.86749 -1.13046 -0.01292 -0.09576 -0.95947 0.05111 0 0 0 0 0 0.03757 0.006 0.45269 0 0.08119 0.60041 -0.77834 0.05685 0.3699 0.29908
ASP_243 -2.52665 0.14444 2.8339 -0.11084 0.00369 0.31577 0.51381 -1.03485 -0 -0 -0.66233 -0.36598 0 0 0 0 0 0.05359 0.00326 0 2.13674 0.02006 0 -2.3716 -0.24584 0.33083 -0.96198
GLU_244 -5.64957 0.50976 7.35708 -0.1989 0.01116 0.28116 2.8609 -2.79206 -0 -0 -4.311 -0.52338 0 0 -1.63294 0 0 0.0104 0.12525 0 3.69884 -0.11 0 -2.7348 -0.20267 0.54176 -2.759
ASP_245 -4.79258 0.23975 5.47899 -0.11485 0.01336 0.35136 2.03908 -2.38185 -0.00503 -0.05931 -4.00047 -0.41158 0 0 0 -0.60131 0 -0.00134 0.00121 0 2.58301 -0.30994 0 -2.3716 -0.29727 0.52835 -4.11201
PHE_246 -6.44963 0.47261 2.68381 -0.80101 0.14002 0.28752 0.72454 -1.41796 -0 -0 -0.00937 -0.64037 0 0 0 0 0 0.06399 0.01212 0 2.59617 -0.05345 0 1.0402 -0.22341 0.37084 -1.20337
GLU_247 -7.91445 1.12508 8.71012 -0.22088 0.02875 0.31229 2.54705 -3.70176 -0.01581 -0.07283 -3.21167 -0.58465 0 0 0 -0.50032 0 1.99927 0.07688 0 3.16776 -0.16892 0 -2.7348 5.84861 1.81814 6.50787
PRO_248 -4.15406 0.69349 1.57505 -0.11972 0.0061 0.07367 0.36144 -0.70537 -0.0342 -0.12471 0.1472 0.72973 0 0 0 0 0 -0.0248 0.01811 0.28985 0 0.01395 0 -2.4119 5.84636 1.95272 4.1329
SER_249 -2.56841 0.44447 2.91939 -0.02824 0.00015 0.05003 0.9518 -1.28735 -0.00083 -0.00222 0.079 -0.66798 0 0 0 0 0 0.0426 0.00248 0.19433 0 -0.42762 0.60002 -0.77834 1.25059 0.48555 1.25942
THR_250 -6.0283 0.62914 4.25807 -0.18697 0.10902 0.07726 2.39286 -2.32918 -0.00719 -0.09315 -0.71368 -0.47681 0 0 0 0 0 -0.06797 0.0121 0.18777 0 0.30897 2.34343 -1.0874 1.45965 0.4759 1.26353
SER_251 -3.39699 0.25162 2.84909 -0.02966 0.00028 0.04844 0.98638 -1.53429 -0.0093 -0.06918 -0.20811 -0.97558 0 0 0 0 0 -0.0698 0.00898 0.15866 0 -0.36515 0.6028 -0.77834 0.04548 0.34106 -2.14363
LEU_252 -5.5193 0.93009 3.13391 -0.69716 0.59606 0.21046 2.05792 -1.98611 -0 -0 -0.54826 0.15714 0 0 0 0 0 0.45772 0.04286 1.75561 0 0.06454 0 0.18072 -0.14452 0.69488 1.38656
LEU_253 -8.52146 0.96004 4.6278 -0.46156 0.12438 0.09092 2.79542 -2.90609 -0 -0 -0.28478 0.18958 0 0 0 0 0 -0.00306 0.20382 0.47832 0 -0.21838 0 0.18072 0.09719 1.37282 -1.27432
ARG_254 -6.22824 0.22177 6.79569 -0.96695 0.20153 0.69872 0.96979 -2.85549 -0.01783 -0.12432 -1.30355 0.57603 0 0 0 -0.3231 0 -0.06965 0.07855 2.42024 0 -0.01342 0 -1.2888 -0.34442 1.04928 -0.52415
ILE_255 -6.55049 0.96405 1.11624 -0.55611 0.33648 0.11364 0.79162 -1.40266 -0.00184 -0.03059 0.42725 0.29967 0 0 0 0 0 -0.06798 0.15729 1.23239 0 -0.40705 0 0.73287 -0.32664 0.48759 -2.68426
ASP_256 -4.00897 0.61994 5.68655 -0.19432 0.15153 0.61212 2.4141 -2.47386 -0.0323 -0.3229 -2.12662 -1.81364 0 0 -0.59075 0 0 -0.10386 0.00558 0 3.19586 -0.27278 0 -2.3716 0.12088 0.2985 -1.20655
ALA_257 -3.85747 0.47215 3.44813 -0.02488 0.00018 0 2.0678 -1.94384 -0 -0 -0.66614 -0.38953 0 0 0 0 0 -0.10704 0 0 0 -0.17398 0 1.8394 -0.23768 0.19609 0.6232
ASP_258 -2.2389 0.23478 3.40033 -0.12066 0.03415 0.37991 0.92086 -1.48833 -0.02257 -0.26512 -1.95189 -0.23907 0 0 -0.59075 0 0 0.04089 0.03044 0 2.47585 -0.40568 0 -2.3716 -0.77234 0.21674 -2.73296
ILE_259 -6.49096 0.90303 3.41102 -0.60724 0.65239 0.1244 1.60283 -2.13683 -0.01493 -0.1422 -0.53557 0.05365 0 0 0 0 0 -0.09652 0.05187 2.0195 0 -0.10639 0 0.73287 -0.64572 0.46009 -0.76472
THR_260 -2.34692 0.33906 1.72795 -0.19331 0.10499 0.07224 0.40956 -0.82217 -0.00403 -0.07676 0.23887 -0.53094 0 0 0 0 0 0.08218 0.07186 0.06019 0 0.01515 2.2652 -1.0874 -0.15572 0.4338 0.60381
LYS_261 -5.74686 0.92939 4.76408 -0.48219 0.16684 0.27593 1.57278 -2.13927 -0 -0 -1.13709 -0.15697 0 0 0 0 0 0.023 0.03147 1.90318 0 0.15287 0 -1.5107 1.11044 0.7541 0.51101
PRO_262 -7.40059 1.83386 2.6938 -0.17424 0.12703 0.11973 1.32719 -1.24758 -0.00643 -0.02377 -0.82139 0.0878 0 0 -0.38666 0 0 0.00979 0.00118 0.1771 0 -0.85506 0 -2.4119 1.31495 1.05881 -4.57639
VAL_263 -6.09479 0.79844 1.3138 -0.2755 0.18825 0.0626 1.27903 -1.81632 -8e-05 -0.00088 -0.98143 -0.42527 0 0 0 0 0 -0.00919 0.01694 0.19431 0 -0.6466 0 1.9342 0.18135 0.60689 -3.67428
ILE_264 -6.60066 1.20122 1.44332 -0.61854 0.57248 0.1192 1.26281 -1.78026 -0.0152 -0.05127 -0.63808 0.0683 0 0 0 0 0 -0.05606 0.06202 1.38724 0 -0.44629 0 0.73287 -0.16444 0.52314 -2.99821
ILE_265 -4.80497 0.46153 1.80571 -0.60929 0.38292 0.11969 0.85472 -1.39423 -0.00865 -0.09319 -0.6251 0.1231 0 0 0 0 0 -0.03053 0.02313 1.05701 0 -0.73115 0 0.73287 -0.27111 0.64565 -2.36189
ASP_266 -6.00827 0.72258 7.73389 -0.26732 0.18792 0.94431 2.78504 -3.22516 -0.03703 -0.26148 -1.93542 -1.0949 0 0 -0.47741 0 0 -0.03787 0.04364 0 1.91515 -0.82859 0 -2.3716 -0.31488 0.61325 -1.91415
LEU_267 -8.29409 1.12291 3.15001 -0.50315 0.17161 0.13167 2.86183 -2.59854 -0.02272 -0.15851 -1.14728 0.1925 0 0 0 0 0 -0.0474 0.15155 0.16577 0 -0.04966 0 0.18072 -0.22154 0.58489 -4.32944
LYS_268 -5.08161 0.57213 5.73293 -0.43554 0.06933 0.2781 2.15317 -2.56252 -0 -0 -3.76832 -0.26641 0 0 -0.47741 0 0 -0.06567 0.08002 3.1965 0 -0.025 0 -1.5107 -0.45709 0.48997 -2.07812
ASP_269 -2.64809 0.21569 4.18971 -0.11835 0.0478 0.37221 1.39671 -1.7285 -0 -0 -1.40724 -0.26201 0 0 0 -0.37135 0 -0.04763 0.06608 0 2.48046 -0.43195 0 -2.3716 -0.70746 0.44078 -0.88475
LEU_270 -7.69079 1.78648 3.14478 -0.51245 0.29274 0.10891 1.73295 -2.24666 -0.02272 -0.15851 -1.95416 0.22069 0 0 -0.41374 0 0 0.21101 0.13183 0.74608 0 -0.36508 0 0.18072 -0.48348 1.1382 -4.15317
ASP_271 -3.48813 0.20621 4.68605 -0.10622 0.0448 0.28745 2.06821 -2.08614 -0 -0 -1.61586 -0.32053 0 0 -0.92985 0 0 -0.01996 0.30703 0 2.13677 0.14359 0 -2.3716 -0.225 1.70628 0.42311
SER_272 -3.8953 0.43583 3.17901 -0.031 0.00038 0.0513 1.53573 -1.63466 -0.01122 -0.05308 -0.28001 -1.07159 0 0 0 0 0 -0.04989 0.0155 0.19174 0 -0.33902 0.60778 -0.77834 -0.44311 0.86347 -1.70651
SER_273 -2.65779 0.30944 2.09615 -0.0313 0.00152 0.05324 0.64669 -1.14069 -0 -0 0.09335 -1.00779 0 0 0 0 0 -0.01896 2e-05 0.26304 0 -0.2977 0.60102 -0.77834 -0.69376 0.17825 -2.38361
ASP_274 -4.24699 0.39612 6.11212 -0.20932 0.07854 0.66269 3.2479 -2.7443 -0.01967 -0.08528 -2.48759 -1.43224 0 0 -0.6946 0 0 -0.04956 0.00172 0 2.25964 -0.66329 0 -2.3716 -0.07674 0.27221 -2.05026
GLU_275 -6.95281 0.87509 6.35084 -0.55582 0.16943 1.46024 2.9837 -2.89317 -0.01574 -0.10513 -3.03527 -2.8609 0 0 0 0 0 -0.11403 0.05867 0 3.32002 -0.23749 0 -2.7348 0.06519 0.35125 -3.87074
GLU_276 -4.40778 0.55338 5.99304 -0.61686 0.12844 1.13448 2.40994 -2.57647 -0.02041 -0.09699 -3.42882 -0.70364 0 0 -0.6946 0 0 -0.07629 0.00365 0 3.6957 -0.31692 0 -2.7348 -0.56166 0.51312 -1.8035
ASP_277 -5.61529 0.73242 6.14171 -0.09989 0.00304 0.29921 2.90981 -2.85097 -0 -0 -3.79182 -0.30332 0 0 -0.92985 0 0 -0.04122 0.04531 0 1.82147 0.26638 0 -2.3716 -0.42476 0.76822 -3.44116
TYR_278 -10.794 1.30681 5.66077 -0.61812 0.32567 0.31994 2.81898 -3.66691 -0.01965 -0.08472 -2.49806 -0.28123 0 0 -0.41374 0 0 -0.03736 0.26549 0 3.19576 0.00066 0.22917 1.2797 -0.12537 1.07116 -2.06502
ILE_279 -6.54114 0.26235 5.48363 -0.50797 0.36766 0.10234 2.60266 -2.70655 -0 -0 -2.28755 0.04672 0 0 0 0 0 -0.03967 0.03951 0.51451 0 -0.50354 0 0.73287 0.03347 0.76383 -1.63687
SER_280 -4.05322 0.14699 5.10873 -0.02791 0 0.06468 2.311 -2.35793 -0 -0 -2.94823 -0.63315 0 0 0 0 0 -0.00269 2e-05 0.56855 0 0.3556 0.60502 -0.77834 0.30383 0.21973 -1.11731
SER_281 -5.29623 0.62882 4.75041 -0.0303 0 0.06842 2.59912 -2.51096 -0.02039 -0.09644 -2.20976 -0.51202 0 0 0 0 0 0.04212 0.03062 0.78952 0 0.32427 0.60891 -0.77834 0.31127 0.29289 -1.00805
ARG_282 -7.43854 0.43628 7.83947 -0.78346 0.1841 0.57792 3.38277 -3.43063 -0 -0 -4.01993 0.10588 0 0 0 -0.79209 0 0.02254 0.03841 2.86365 0 -0.0803 0 -1.2888 -0.12032 0.5717 -1.93135
LYS_283 -5.20482 0.27462 6.02039 -0.38718 0.0323 0.19509 2.67311 -2.74384 -0 -0 -2.22777 -0.13474 0 0 0 0 0 0.06903 0.03046 2.08459 0 0.0165 0 -1.5107 -0.37865 0.51632 -0.67529
HIS_D_284 -5.46874 0.27154 6.17769 -0.69475 0.01211 0.72712 3.0118 -2.96521 -0.02699 -0.24718 -3.61788 -0.31913 0 0 0 0 0 0.19394 0.00032 0 1.57938 -0.14849 0 -0.45461 -0.13458 0.28215 -1.82152
PHE_285 -8.76425 0.97439 6.3118 -1.09828 0.12357 0.45743 2.95534 -3.38717 -0 -0 -2.25361 0.02642 0 0 0 0 0 0.00491 0.11681 0 1.94084 -0.48394 0 1.0402 0.08341 0.43886 -1.51328
GLN_286 -6.18259 0.25908 6.52023 -0.62453 0.07503 0.6334 2.6958 -2.95931 -0 -0 -2.42384 -0.27592 0 0 0 -0.78703 0 0.13039 0.01806 0 2.93055 -0.24442 0 -0.18838 -0.15784 0.47235 -0.10896
GLN_287 -4.28338 0.23415 4.83403 -0.27988 0.08608 0.22638 1.71886 -2.21234 -0.02699 -0.24718 -0.98327 -0.51008 0 0 0 0 0 -0.03414 0.11641 0 2.724 0.03753 0 -0.18838 -0.1971 0.32684 1.34152
SER_288 -5.71454 0.51719 5.64742 -0.03844 0.00319 0.04984 3.31199 -2.77577 -0.02128 -0.12866 -3.0899 -0.3005 0 0 0 0 0 -0.04427 0.00045 0.41161 0 -0.24796 1.74986 -0.77834 -0.29508 0.79975 -0.94345
LYS_289 -6.28026 0.5715 5.64939 -0.41082 0.06041 0.21357 3.2487 -2.58574 -8e-05 -0.00088 -2.46562 0.05194 0 0 0 -0.78703 0 -0.12629 0.06997 1.47532 0 -0.03247 0 -1.5107 -0.54299 0.80515 -2.59693
SER_290 -2.73429 0.36527 3.1955 -0.03328 0.00377 0.05878 0.70339 -1.36572 -0 -0 -0.73421 -0.91125 0 0 0 0 0 -0.03974 0.00125 0.4083 0 -0.22144 0.61464 -0.77834 -0.55385 0.31778 -1.70344
MET_291 -4.63886 0.23689 4.14265 -0.19583 0.0291 0.06687 1.98941 -1.92209 -0.02672 -0.19593 -1.45799 -0.09553 0 0 0 0 0 0.05535 0.06632 1.88377 0 0.092 0 0.60916 -0.38111 0.35925 0.61672
SER_292 -1.98706 0.15981 1.73414 -0.02738 0 0.06245 0.25017 -0.77664 -0.00439 -0.07069 -0.51356 -0.59575 0 0 0 0 0 -0.0241 0.02651 0.15863 0 -0.48352 0.72169 -0.77834 -0.3119 0.33728 -2.12264
THR_293 -5.54793 1.04296 4.68054 -0.17445 0.11021 0.06528 2.55281 -2.29999 -0.00544 -0.06726 -0.85136 0.45292 0 0 -0.38666 0 0 -0.0299 0.10172 0.21221 0 -0.21315 2.35644 -1.0874 -0.19015 0.43152 1.15292
ASP_294 -2.12497 0.08412 2.10172 -0.11338 0.00027 0.33932 0.56928 -1.0506 -0.01292 -0.09576 -0.73258 -0.69198 0 0 0 0 0 0.046 0.03634 0 2.24428 -0.31649 0 -2.3716 -0.09672 0.5091 -1.67657
SER_295 -4.36275 0.40191 5.00616 -0.03186 0 0.07327 1.98899 -2.26394 -0 -0 -2.09979 -0.04037 0 0 0 -0.30061 0 -0.00641 0.012 0.1451 0 -0.44843 0.60494 -0.77834 -0.258 0.54586 -1.81226
ARG_296 -8.68347 0.60004 9.19642 -0.48803 0.05142 0.25602 3.57643 -3.74129 -0.05168 -0.41329 -2.98237 0.35843 0 0 -0.92801 0 0 0.02224 0.1624 2.68359 0 -0.1127 0 -1.2888 -0.34836 0.88919 -1.24183
LYS_297 -3.85393 0.28968 3.21218 -0.46583 0.13532 0.31078 1.13921 -1.51823 -0 -0 -0.61755 -0.35063 0 0 -0.70493 0 0 -0.07899 0.02459 2.24082 0 -0.04765 0 -1.5107 -0.2035 0.78271 -1.21664
SER_298 -2.88863 0.32431 3.27739 -0.03452 0.01025 0.0273 1.24041 -1.5648 -0.00548 -0.02004 -1.40263 -0.08229 0 0 0 -0.30061 0 -0.01177 0.00322 0.64632 0 -0.24058 1.77311 -0.77834 -0.27521 0.45719 0.15458
ILE_299 -7.7774 1.34323 3.59963 -0.62661 0.55858 0.12432 3.29603 -2.65112 -0 -0 -0.8343 0.30529 0 0 0 0 0 -0.02363 0.08522 0.95153 0 -0.771 0 0.73287 -0.5492 0.60327 -1.63329
ARG_300 -5.57124 0.50664 4.42112 -0.68252 0.11205 0.45916 1.99348 -2.16939 -0.00548 -0.02004 -2.7471 0.34982 0 0 0 -0.37135 0 -0.00641 0.04555 2.42519 0 -0.12968 0 -1.2888 -0.07393 0.80621 -1.94673
PHE_301 -6.90803 0.79223 2.41604 -0.56661 0.04659 0.23057 1.30022 -1.90702 -0 -0 -0.17118 0.27646 0 0 0 0 0 0.14974 0.13006 0 2.35265 -0.15484 0 1.0402 0.0172 0.83365 -0.1221
LEU_302 -6.5625 0.67661 2.30883 -0.52024 0.19267 0.14375 1.92931 -1.95041 -0.01961 -0.14079 -0.54684 0.2764 0 0 0 0 0 -0.09769 0.26547 0.30527 0 -0.20335 0 0.18072 -0.29635 0.89566 -3.16309
GLU_303 -4.94734 0.44103 5.83086 -0.47595 0.10356 0.75316 2.29501 -2.39926 -0 -0 -2.49742 -1.49998 0 0 -1.09011 0 0 0.10771 0.10515 0 4.16499 0.06538 0 -2.7348 -0.02048 0.69406 -1.10444
MET_304 -4.48925 0.4082 1.96433 -0.37414 0.16421 0.08058 1.62017 -1.23338 -0 -0 -1.16758 -0.33193 0 0 -1.09011 0 0 -0.07053 0.1014 1.15352 0 0.12089 0 0.60916 -0.17367 0.50288 -2.20526
GLU_305 -2.82907 0.21819 3.29168 -0.30746 0.05032 0.39873 1.11687 -1.3581 -0.00024 -0.00547 0.56533 -0.33791 0 0 0 0 0 -0.04869 0.03765 0 2.8611 -0.08338 0 -2.7348 0.09239 0.40773 1.33487
MET_306 -6.9503 1.00938 4.25544 -0.34766 0.07461 0.23385 1.23698 -2.29474 -0 -0 -0.35318 -0.453 0 0 0 0 0 0.3755 0.08184 2.62171 0 0.28459 0 0.60916 0.47565 0.54782 1.40767
GLY_307 -2.48028 0.17471 2.92847 -0.00011 0 0 0.78015 -1.47745 -0.00389 -0.02224 -1.75771 -0.26795 0 0 -0.40774 0 0 -0.15096 0 0 0 -1.32253 0 0.83697 0.08319 1.01026 -2.07712
THR_308 -4.73168 0.73406 4.43606 -0.16602 0.06769 0.06038 2.87408 -2.3275 -0.00378 -0.01671 -2.79927 -0.77728 0 0 -0.10529 0 0 -0.05331 0.01602 0.77248 0 -0.63446 2.34949 -1.0874 0.43975 0.9313 -0.02139
LYS_309 -4.99437 0.56783 3.54569 -0.3386 0.10087 0.21376 1.06617 -1.67544 -0.00065 -0.00279 -0.72194 -0.30768 0 0 -0.10529 0 0 -0.03664 0.10018 1.7968 0 0.23317 0 -1.5107 0.84553 0.70237 -0.52174
GLU_310 -4.73453 0.2275 3.64425 -0.24209 0.06295 0.40701 1.57577 -1.66574 -0.00508 -0.05682 -1.08487 -0.51306 0 0 -0.7579 0 0 -0.00507 0.00245 0 2.92738 0.05977 0 -2.7348 0.27188 0.69491 -1.92608
GLU_311 -5.20721 0.56716 5.54452 -0.17731 0.02387 0.24974 2.08885 -2.38921 -0.01471 -0.18837 -2.14024 -0.4598 0 0 0 -0.42532 0 0.0329 0.03069 0 2.89417 0.11605 0 -2.7348 1.02339 0.75094 -0.41469
ASN_312 -7.47698 0.87865 6.36348 -0.41513 0.14173 0.83245 2.80156 -2.96992 -0.05776 -0.40011 -1.69686 -0.75325 0 0 -0.59206 -0.92881 0 0.01634 0.00722 0 1.82854 -0.52269 0 -0.93687 1.20531 0.87251 -1.80266
MET_313 -9.97783 1.29255 5.50687 -0.70825 0.28807 0.29095 2.83358 -3.29351 -0 -0 -3.00448 -0.24793 0 0 0 0 0 -0.02732 0.03082 2.89638 0 0.1591 0 0.60916 -0.01441 0.91117 -2.45509
ARG_314 -9.15053 0.52521 6.4751 -0.92833 0.21569 0.5282 2.5742 -3.19255 -0.04197 -0.16274 -0.23852 0.2287 0 0 0 -0.92881 0 0.46928 0.51098 2.45335 0 -0.02313 0 -1.2888 -0.24412 0.78971 -1.42909
THR_315 -7.07981 0.90013 4.199 -0.1149 0.03941 0.06194 3.12307 -2.63846 -0 -0 -1.64357 -1.5438 0 0 -0.4572 0 0 -0.04516 0.05372 0.21654 0 -0.26893 2.35199 -1.0874 -0.29089 0.84371 -3.3806
ALA_316 -5.96421 0.98334 3.61526 -0.02202 0 0 3.11117 -2.50507 -0.00834 -0.06631 -2.14888 -0.27063 0 0 0 0 0 -0.03497 0 0 0 0.54541 0 1.8394 0.4214 0.90712 0.40268
VAL_317 -5.99685 0.86296 4.27484 -0.31707 0.16725 0.0727 3.04092 -2.57417 -0 -0 -2.50452 -0.21137 0 0 0 0 0 0.37159 0.01437 0.09321 0 -0.19195 0 1.9342 6.27158 1.78375 7.09146
PRO_318 -7.78208 1.8025 4.45352 -0.08612 0.00025 0.05108 1.96197 -2.40119 -0 -0 -0.90822 0.61156 0 0 0 0 0 -0.03437 0.03136 0.59945 0 -0.35154 0 -2.4119 5.72549 1.80656 3.06831
PHE_319 -11.6771 2.4035 3.24017 -0.72902 0.02418 0.27317 2.81366 -3.38416 -0 -0 -0.42435 -0.05286 0 0 0 0 0 -0.02869 0.16155 0 2.86913 -0.00011 0 1.0402 0.01259 1.1147 -2.34349
VAL_320 -7.71662 1.98318 1.52127 -0.29767 0.27303 0.06784 1.92003 -2.24156 -0 -0 -0.33921 -0.34778 0 0 0 0 0 0.0726 0.44687 0.26913 0 -0.43214 0 1.9342 0.08755 1.10976 -1.68952
ARG_321 -7.65989 0.95501 4.63545 -0.73158 0.09769 0.54193 1.87918 -2.72144 -0.02511 -0.18431 -1.8618 0.32217 0 0 0 -0.55946 0 -0.05801 0.16738 2.36328 0 0.00309 0 -1.2888 0.26852 0.78735 -3.06935
GLN_322 -6.41882 0.68683 4.69235 -0.58498 0.03072 0.34071 2.33482 -2.44703 -0.03521 -0.24052 -1.80118 -0.27972 0 0 -1.57375 0 0 0.06083 0.17019 0 4.33232 -0.10417 0 -0.18838 0.14831 0.65734 -0.21936
ILE_323 -7.46269 1.10797 2.16013 -0.54999 0.48203 0.14719 1.3088 -1.85215 -0 -0 -0.68723 0.21664 0 0 -1.02969 0 0 -0.05986 0.6202 3.01342 0 -0.69527 0 0.73287 -0.28983 0.60082 -2.23665
THR_324 -6.96157 0.87256 3.58198 -0.12144 0.11663 0.08412 1.97413 -2.38519 -0.04163 -0.18265 -1.79773 -0.4915 0 0 0 0 0 0.08315 0.00223 0.04922 0 -0.40934 2.2757 -1.0874 -0.43987 0.56113 -4.31748
GLU_325 -1.98782 0.09512 2.49349 -0.45418 0.27262 1.43477 0.83581 -1.1137 -0.0395 -0.23953 -0.51699 -3.0241 0 0 0 0 0 -0.06371 0.03276 0 3.9225 -0.2919 0 -2.7348 -0.51471 0.36082 -1.53304
GLU_326 -3.36471 0.21915 2.61814 -0.23351 0.04861 0.3757 1.01863 -1.40953 -0.02916 -0.15704 -0.7197 -0.53495 0 0 0 0 0 -0.00967 0.0007 0 2.92112 0.08204 0 -2.7348 -0.46072 0.20053 -2.16919
GLY_327 -4.20745 0.49405 2.65295 -0.00027 0 0 1.02489 -1.65948 -0.01151 -0.08521 -0.57365 -0.18249 0 0 0 0 0 -0.01249 0 0 0 -0.47891 0 0.83697 -0.18114 0.17206 -2.21167
LYS_328 -7.49767 1.26286 4.80961 -0.55054 0.16965 0.37421 2.03659 -2.16588 -0.01574 -0.10513 -0.70703 0.24187 0 0 0 0 0 0.09067 0.37497 3.17237 0 -0.21312 0 -1.5107 5.6563 1.69051 7.11383
PRO_329 -5.37876 1.11814 1.25767 -0.18054 0.09811 0.12591 0.77706 -0.70986 -0 -0 -0.07933 0.0573 0 0 0 0 0 0.21972 0.01917 0.17777 0 -0.77466 0 -2.4119 6.02178 2.11297 2.45056
LYS_330 -6.56179 0.6574 4.78058 -0.34644 0.07079 0.21834 1.36994 -2.00406 -0.0483 -0.20593 -1.91582 -0.26092 0 0 0 0 0 0.03403 0.06435 1.45767 0 0.19037 0 -1.5107 0.84028 0.90419 -2.26602
LEU_331 -5.44969 0.9792 0.88701 -0.62393 0.2238 0.18532 0.5724 -1.26102 -0.00034 -0.00088 -0.75129 0.21053 0 0 0 0 0 -0.0665 0.04117 0.72006 0 -0.29418 0 0.18072 0.57839 0.50923 -3.36
GLU_332 -3.8291 0.30615 3.19211 -0.22929 0.04195 0.37488 1.4649 -1.60639 -0.0118 -0.0399 -1.65333 -0.50117 0 0 0 -0.79209 0 -0.04452 0.04318 0 3.20516 0.19758 0 -2.7348 0.48154 0.17892 -1.95604
VAL_333 -5.21941 0.69551 0.64112 -0.25124 0.15164 0.0485 0.3775 -1.3324 -0.04073 -0.14916 -0.5389 -0.2408 0 0 0 0 0 -0.02071 0.00039 0.43817 0 -0.72034 0 1.9342 0.2508 0.21032 -3.76552
TYR_334 -6.74536 0.46839 1.6876 -0.56174 0.3264 0.2712 1.10736 -1.36001 -0 -0 0.19549 -0.18789 0 0 0 0 0 -0.00252 0.03715 0 3.79347 -0.22169 0.0018 1.2797 -0.29211 0.32845 0.1257
ARG_335 -7.03704 0.89 7.10578 -0.59679 0.08988 0.34003 1.96776 -3.04889 -0.04298 -0.38799 -1.27336 0.6621 0 0 0 -0.60302 0 0.09518 0.21033 2.52545 0 -0.0977 0 -1.2888 -0.45171 0.93809 -0.00368
PRO_336 -2.464 0.37477 1.55668 -0.09481 0.00476 0.05973 0.38305 -0.70253 -0 -0 0.32186 0.61622 0 0 0 0 0 -0.10439 0.0008 0.55624 0 -0.54604 0 -2.4119 -0.30235 1.05846 -1.69345
THR_337 -3.69952 0.46984 3.78688 -0.12187 0.09535 0.06112 1.7742 -1.81161 -0.00899 -0.11137 -2.10518 -1.48306 0 0 0 -0.42532 0 -0.01967 0.01176 0.26119 0 -0.33879 2.30054 -1.0874 -0.05965 0.77863 -1.73295
THR_338 -7.87488 1.97716 6.05893 -0.11301 0.03533 0.07823 3.30158 -3.22373 -0.03305 -0.34913 -2.59396 -0.49992 0 0 -0.59206 0 0 0.02357 0.08404 0.21882 0 -0.17255 2.82564 -1.0874 -0.25548 1.40907 -0.7828
ASN_339 -6.20718 0.86918 6.24456 -0.17522 0.00251 0.22772 1.87029 -2.7198 -0.00378 -0.01671 -1.90848 -0.30958 0 0 0 0 0 -0.00548 0.27635 0 2.33268 0.08105 0 -0.93687 0.02403 1.6141 1.25939
PRO_340 -3.58314 0.46879 1.80338 -0.17662 0.00104 0.11988 0.42812 -0.70813 -0 -0 -0.72754 0.17157 0 0 0 0 0 -0.0099 0.0088 0.4248 0 -0.95567 0 -2.4119 0.02024 1.27659 -3.8497
ILE_341 -5.68223 0.54281 1.45376 -0.52424 0.45125 0.0963 1.50343 -1.38952 -0.02302 -0.13943 0.12414 0.29526 0 0 0 0 0 -0.01827 0.02067 1.51999 0 -0.098 0 0.73287 -0.26037 0.86507 -0.52954
TYR_342 -5.79232 0.65495 1.32595 -0.59895 0.02841 0.26095 0.9661 -1.58768 -0 -0 -0.3369 -0.00291 0 0 0 0 0 -0.01796 0.00837 0 2.3498 0.166 0.0006 1.2797 -0.28226 0.51425 -1.0639
ILE_343 -3.78599 0.66556 0.67226 -0.47681 0.39553 0.10195 0.26293 -0.81186 -0 -0 0.83561 -0.00383 0 0 0 0 0 0.03507 0.01736 0.47399 0 -0.71572 0 0.73287 -0.48818 1.45261 -0.63665
TRP_344 -7.06877 1.86252 0.74077 -1.52472 0.15392 0.94938 0.18695 -1.47486 -0.00051 -0.01049 0.79988 -0.2036 0 0 0 0 0 0.16963 0.00352 0 1.72683 -0.39294 0 1.6906 -0.16111 1.80872 -0.74429
THR_345 -5.41363 0.74743 2.07444 -0.11733 0.08407 0.06206 0.88386 -1.40872 -0 -0 0.63846 -1.23176 0 0 0 0 0 -0.02259 0.01846 0.23786 0 -0.64514 2.27702 -1.0874 0.17383 0.88178 -1.8473
GLN_346 -8.00416 1.31073 4.58976 -0.5076 0.06123 0.51139 2.33523 -2.33454 -0 -0 -1.00311 -0.52092 0 0 0 0 0 0.69012 0.26309 0 2.48589 0.16822 0 -0.18838 0.93571 1.00036 1.79302
VAL_347 -7.58239 1.60401 2.79317 -0.34967 0.55046 0.08223 1.82942 -2.27944 -0.01243 -0.15968 0.05902 -0.29637 0 0 0 0 0 0.25993 0.32954 0.21698 0 0.56255 0 1.9342 6.41862 2.90212 8.86227
LEU_348 -6.42024 0.94928 2.56476 -0.51238 0.18356 0.14074 2.46639 -2.07003 -0.01362 -0.1129 -3.03419 0.11556 0 0 0 0 0 -0.03114 0.00523 0.14825 0 -0.14897 0 0.18072 5.27262 2.53426 2.21791
ALA_349 -6.29472 2.14137 2.59389 -0.02392 0.0001 0 2.88983 -2.57301 -0 -0 -0.95668 -0.37912 0 0 0 0 0 -0.06989 0 0 0 -0.38761 0 1.8394 -0.52123 1.31775 -0.42383
ALA_350 -7.17094 1.46334 4.64886 -0.0295 0.0115 0 2.56692 -3.51332 -0.01647 -0.06149 -1.54143 -0.48326 0 0 0 0 0 -0.04353 0 0 0 0.088 0 1.8394 -0.56122 1.44367 -1.35946
LEU_351 -7.79064 0.96897 4.97746 -0.65126 0.20137 0.21267 2.83705 -2.93783 -0 -0 -2.32411 0.09645 0 0 0 0 0 0.02362 0.03468 0.7276 0 -0.17274 0 0.18072 -0.2143 0.91739 -2.9129
SER_352 -7.06026 0.70553 5.79323 -0.02682 0 0.04261 3.20317 -3.01121 -0.01362 -0.11288 -1.26264 -1.08821 0 0 0 0 0 -0.0072 0.01271 0.48946 0 0.21748 0.60882 -0.77834 -0.07459 0.71404 -1.64873
VAL_353 -8.07424 0.96101 3.12803 -0.30881 0.20509 0.07072 2.99013 -2.82406 -0 -1e-05 -2.46233 -0.21001 0 0 0 0 0 -0.03202 0.01092 0.10071 0 -0.35313 0 1.9342 -0.19777 0.51893 -4.54265
SER_354 -7.75946 0.65866 6.63549 -0.02359 0 0.02176 3.82102 -3.47091 -0 -0 -3.19738 -0.36433 0 0 -0.54407 0 0 0.0422 0.00173 0.52342 0 0.28239 0.60245 -0.77834 -0.10563 0.38052 -3.27407
LEU_355 -10.3069 1.39989 4.88929 -0.44047 0.11664 0.09573 3.22969 -3.30612 -0 -0 -2.32269 0.2032 0 0 0 0 0 0.06232 0.12241 0.50121 0 -0.2421 0 0.18072 -0.17207 0.43681 -5.55247
GLY_356 -5.45035 0.57733 4.31796 -4e-05 0 0 2.18569 -2.71199 -0 -0 -2.26173 -0.41386 0 0 0 0 0 -0.00506 0 0 0 0.54905 0 0.83697 0.12159 0.45268 -1.80177
SER_357 -7.0657 0.63507 6.84069 -0.03102 0.00163 0.01996 3.17321 -3.42292 -0.01013 -0.09174 -3.2652 -0.0537 0 0 0 0 0 0.30913 0.013 0.49288 0 0.31536 2.02046 -0.77834 0.25887 0.34993 -0.28855
MET_358 -11.7585 1.44315 6.29637 -0.20755 0.01144 0.05781 3.1973 -3.69394 -0.01823 -0.19152 -2.7529 -0.21324 0 0 0 0 0 -0.05444 0.8071 2.16878 0 -0.01968 0 0.60916 -0.02294 0.66248 -3.67938
VAL_359 -8.49157 1.42581 3.94403 -0.3179 0.36083 0.07254 2.7191 -2.80454 -0 -0 -2.594 -0.06288 0 0 0 0 0 0.02891 0.10689 0.08714 0 -0.20605 0 1.9342 -0.08829 0.85254 -3.03323
VAL_360 -6.40754 0.48968 3.3865 -0.31256 0.22649 0.07164 2.43499 -2.5884 -0 -0 -1.90524 -0.18374 0 0 0 0 0 0.01371 0.01831 0.08425 0 -0.25348 0 1.9342 -0.10089 0.56225 -2.52982
GLY_361 -5.57543 0.46695 5.06333 -4e-05 0 0 2.83877 -2.88738 -0 -0 -2.5869 -0.41293 0 0 0 0 0 -0.09786 0 0 0 0.26296 0 0.83697 0.4897 0.23657 -1.3653
PHE_362 -11.0437 1.47523 5.55234 -0.51984 0.0188 0.21168 3.50215 -3.83545 -0 -0 -3.08451 -0.04829 0 0 0 0 0 -0.0302 0.0046 0 3.02853 -0.16008 0 1.0402 0.4836 0.4741 -2.93079
SER_363 -6.35814 0.32751 6.57048 -0.02555 0 0.06056 3.33515 -3.16852 -0.00235 -0.01726 -3.73838 -0.52085 0 0 -1.38372 0 0 0.17866 0.08442 0.87316 0 0.31706 0.65327 -0.77834 -0.05832 0.63332 -3.01782
SER_364 -5.26643 0.74985 5.35982 -0.0245 0 0.05758 2.87714 -2.73872 -0.0338 -0.2248 -2.33051 -0.6778 0 0 0 0 0 -0.01017 0.00799 0.57289 0 0.35238 0.60898 -0.77834 0.26819 0.53054 -0.69971
ALA_365 -6.46511 1.13542 2.6707 -0.02208 0 0 2.70352 -2.45957 -0 -0 -1.87065 -0.34522 0 0 0 0 0 -0.05668 0 0 0 -0.35746 0 1.8394 -0.08059 0.79928 -2.50901
TYR_366 -11.9224 2.54713 3.70083 -0.58389 0.41101 0.27695 2.38851 -3.16662 -0 -0 -2.12495 -0.41393 0 0 0 0 0 -0.01481 0.00975 0 4.15148 0.19722 0.12546 1.2797 -0.35834 1.29075 -2.20615
THR_367 -5.7805 0.8876 4.87333 -0.20684 0.1212 0.07644 2.63333 -2.4659 -0.01139 -0.16133 -2.84909 -0.3369 0 0 -0.54269 -0.2189 0 -0.03748 0.00639 0.60468 0 0.12934 2.55188 -1.0874 -0.08078 1.26896 -0.62605
SER_368 -3.29934 0.57165 3.831 -0.05132 0.01315 0.10823 1.71852 -1.69838 -0.04562 -0.30944 -1.50167 0.12228 0 0 -0.68559 -0.20092 0 0.32339 0.00823 0.9575 0 -0.01995 0.60092 -0.77834 0.3943 1.8194 1.87801
PRO_369 -4.30492 0.8433 2.61908 -0.14465 0.00026 0.10474 0.4934 -1.22586 -0 -0 -0.24639 0.17419 0 0 0 0 0 -0.04823 0.11877 0.19838 0 -1.15088 0 -2.4119 0.08805 1.65819 -3.23446
ALA_370 -2.53901 0.29131 1.59754 -0.02301 0 0 0.76374 -1.06194 -0 -0 -1.18077 -0.3562 0 0 -0.57485 0 0 -0.05807 0 0 0 -0.31421 0 1.8394 -0.49839 0.43027 -1.68419
LEU_371 -2.56962 0.24388 1.92088 -0.5725 0.13724 0.14318 0.19075 -1.10297 -0.01058 -0.07942 -0.06592 0.20491 0 0 0 0 0 0.00907 0.08209 0.80608 0 -0.16139 0 0.18072 0.09644 0.23726 -0.3099
VAL_372 -3.79738 0.43033 0.44298 -0.32387 0.42969 0.07529 0.05216 -0.74448 -0 -0 0.09176 -0.87465 0 0 0 0 0 0.06006 0.05906 1.63205 0 -0.45826 0 1.9342 0.29419 0.39664 -0.30025
SER_373 -2.71081 0.15451 2.90535 -0.02912 0 0.06831 1.14848 -1.31168 -0.0098 -0.03493 -1.29385 -0.36262 0 0 0 0 0 -0.00568 0.00276 0.047 0 -0.53325 0.61186 -0.77834 -0.11482 0.38152 -1.86509
MET_374 -6.17469 0.45191 4.04705 -0.32916 0.05641 0.12957 1.39731 -1.74461 -0 -0 -0.498 -0.13053 0 0 0 0 0 0.04369 0.19508 1.92881 0 0.21346 0 0.60916 0.13198 0.19909 0.52653
LYS_375 -3.12004 0.24003 5.29029 -0.42475 0.0555 0.23197 2.31164 -1.90783 -0.0098 -0.03493 -4.23023 0.48928 0 0 -0.95017 -0.75429 0 -0.07819 0.09584 2.23453 0 -0.04164 0 -1.5107 -0.0282 0.50286 -1.63882
ASP_376 -3.08889 0.33614 4.0749 -0.12703 0.02757 0.39439 1.15442 -1.64625 -0.03023 -0.15608 -3.01544 -0.39199 0 0 0 -0.75429 0 -0.06537 0.0042 0 2.65473 -0.38857 0 -2.3716 -0.68271 0.58912 -3.48298
ARG_377 -5.87359 0.75039 5.07638 -0.61273 0.09742 0.27469 1.69979 -2.04777 -0.00477 -0.08179 -1.2309 0.42906 0 0 0 0 0 -0.06702 0.33116 2.64859 0 0.10904 0 -1.2888 -0.26387 0.42879 0.37407
ASN_378 -1.9895 0.07937 1.57941 -0.35449 0.08024 0.69549 0.15702 -0.89781 -0.02663 -0.26727 -0.02221 -0.8044 0 0 0 0 0 0.01505 0.00327 0 1.82411 -0.53084 0 -0.93687 0.10792 0.31088 -0.97726
ILE_379 -5.95927 0.80596 1.67188 -0.49435 0.38624 0.12044 1.3848 -1.61405 -0 -0 -0.61882 0.00674 0 0 0 0 0 -0.04327 0.03647 0.37205 0 -0.36049 0 0.73287 -0.10677 0.40026 -3.27933
THR_380 -1.94729 0.08728 1.28463 -0.12098 0.08357 0.06804 0.20567 -0.85056 -0.01583 -0.1635 0.02123 -1.30731 0 0 0 0 0 -0.01388 0.002 0.10203 0 -0.42953 2.26977 -1.0874 -0.34877 0.48848 -1.67234
SER_381 -1.9748 0.24393 1.62849 -0.0282 8e-05 0.04901 0.54392 -0.9755 -0.00308 -0.01878 0.25731 -0.93658 0 0 0 0 0 -0.03253 0.01116 0.12836 0 -0.29306 0.66426 -0.77834 0.01755 0.22041 -1.27639
PHE_382 -4.55198 0.45053 0.81404 -0.52636 0.05221 0.23658 0.32955 -1.12612 -0.00308 -0.01878 0.65747 0.06676 0 0 0 0 0 0.00544 0.06548 0 2.16883 -0.37761 0 1.0402 0.10636 0.17918 -0.43131
GLU_383 -3.28775 0.15594 4.18082 -0.21501 0.03389 0.31446 1.11876 -1.82578 -0.01457 -0.16349 -2.47741 -0.6159 0 0 -0.61139 0 0 -0.04527 0.02944 0 3.03975 -0.33598 0 -2.7348 -0.43082 0.2031 -3.68204
VAL_384 -4.36909 0.5462 1.18636 -0.27353 0.16298 0.05807 0.68913 -1.26786 -0 -0 -0.52866 -0.37478 0 0 0 0 0 -0.08186 0.01788 0.27078 0 -0.75546 0 1.9342 -0.49672 0.36143 -2.92092
THR_385 -3.89648 0.54004 3.77907 -0.09635 0.08678 0.05406 2.23268 -1.88084 -0.02844 -0.23448 -2.35889 -0.95442 0 0 -0.99527 0 0 -0.00297 3e-05 0.29769 0 -0.76548 2.26177 -1.0874 0.02266 0.50001 -2.52623
ASP_386 -1.09955 0.04557 1.43057 -0.23741 0.03735 0.78075 0.14039 -0.61275 -0.0218 -0.21296 0.70625 -0.7089 0 0 0 0 0 -0.01752 0.04659 0 2.06362 -0.70107 0 -2.3716 0.20241 0.4878 -0.04225
GLN_387 -4.5153 0.62699 5.51593 -0.24798 0.07876 0.21757 2.84547 -2.4181 -0.04574 -0.41125 -1.81733 -0.46085 0 0 -0.99527 0 0 0.04936 0.35566 0 3.41907 -0.01913 0 -0.18838 -0.07703 0.45961 2.37207
SER_388 -1.20741 0.04105 1.49918 -0.03017 0.00099 0.0491 0.84763 -0.7188 -0 -0 -0.54347 -0.98988 0 0 -0.45589 0 0 -0.08942 0.01264 0.1579 0 -0.28604 0.60482 -0.77834 -0.37246 0.32473 -1.93383
GLY_389 -2.04702 0.50144 2.14044 -7e-05 0 0 0.97212 -1.12867 -0.00617 -0.06463 -0.83431 -0.34949 0 0 0 0 0 -0.10542 0 0 0 0.56838 0 0.83697 -0.10211 0.33125 0.71271
SER_390 -4.10454 0.43381 4.24066 -0.03191 0.02845 0.03077 2.31755 -2.08777 -0.00995 -0.10854 -2.50425 -0.1659 0 0 0 0 0 0.03075 0.09654 0.24129 0 0.28935 0.60209 -0.77834 0.73076 0.44517 -0.30401
TRP_391 -7.24741 0.88758 4.45451 -1.11265 0.12028 0.48115 2.59485 -2.71087 -0.01077 -0.03376 -3.0161 -0.35464 0 0 -0.45589 0 0 0.04156 0.00392 0 1.90997 -0.05135 0 1.6906 0.87199 0.91876 -1.01826
VAL_392 -4.55144 0.64842 1.59353 -0.26331 0.10762 0.04342 1.6801 -1.50932 -0.01169 -0.10447 -0.83473 0.24345 0 0 0 0 0 -0.02446 0.01435 0.74042 0 0.14405 0 1.9342 0.20899 1.0224 1.08153
GLY_393 -3.4025 0.42271 2.81071 -5e-05 0 0 1.31877 -1.5738 -0.00441 -0.05916 -0.97821 -0.39724 0 0 0 0 0 -0.10589 0 0 0 0.43263 0 0.83697 -0.1546 0.52773 -0.32635
GLY_394 -3.86785 0.37503 3.57052 -5e-05 0 0 2.19058 -1.85927 -0 -0 -1.85996 -0.40968 0 0 0 0 0 -0.02994 0 0 0 0.54258 0 0.83697 0.14555 0.2589 -0.10662
ILE_395 -7.21089 0.81622 3.16281 -0.74768 0.54573 0.27996 2.14176 -2.49825 -0.01077 -0.03376 -1.28714 0.14989 0 0 0 0 0 -0.06036 0.00496 0.93155 0 0.29378 0 0.73287 0.00595 0.69205 -2.09132
MET_396 -10.5275 1.42079 6.71725 -0.62167 0.03997 0.24946 3.05324 -3.41802 -0.03292 -0.276 -1.9722 -0.27136 0 0 0 0 0 0.61887 0.1409 2.37042 0 0.07439 0 0.60916 5.63118 2.39026 6.19619
PRO_397 -8.09493 1.10559 4.45711 -0.06813 0 0.04252 2.07433 -2.06101 -0 -0 -1.09358 0.62001 0 0 0 0 0 -0.1201 0.03369 0.15384 0 0.15992 0 -2.4119 5.86443 2.2516 2.9134
LEU_398 -6.33077 0.68606 3.83721 -0.48109 0.25606 0.10874 2.2623 -2.39276 -0 -0 -1.35223 0.23214 0 0 0 0 0 0.14491 0.01924 0.60415 0 -0.22497 0 0.18072 0.03724 0.58921 -1.82385
ALA_399 -6.23689 0.68359 4.15085 -0.02293 0 0 3.07888 -3.14544 -0.00901 -0.07293 -2.92003 -0.4002 0 0 0 0 0 0.1431 0 0 0 -0.17374 0 1.8394 -0.34811 0.38945 -3.04401
GLY_400 -5.9277 0.53138 5.38329 -5e-05 0 0 2.45863 -3.08557 -0 -0 -2.96051 -0.43136 0 0 0 0 0 0.01661 0 0 0 0.44385 0 0.83697 -0.14537 0.36078 -2.51903
LEU_401 -7.25967 0.81809 5.62294 -0.6267 0.43965 0.23762 3.17607 -3.19994 -0 -0 -2.03506 -0.18939 0 0 0 0 0 0.01229 0.14384 1.1318 0 -0.17313 0 0.18072 0.27076 0.43944 -1.01069
ALA_402 -4.49883 0.28968 4.3476 -0.02264 0 0 2.41678 -2.46585 -0 -0 -1.83972 -0.38006 0 0 0 0 0 0.02071 0 0 0 -0.34827 0 1.8394 -0.19198 0.47265 -0.36053
GLY_403 -6.10078 0.55775 5.57919 -5e-05 0 0 2.96597 -3.09361 -0 -0 -2.91614 -0.42492 0 0 0 0 0 -0.03652 0 0 0 0.25488 0 0.83697 0.22431 0.18982 -1.96313
GLY_404 -5.54298 0.21994 5.11893 -4e-05 0 0 2.53821 -2.92758 -0 -0 -2.946 -0.42534 0 0 0 0 0 -0.10532 0 0 0 0.39966 0 0.83697 1.04468 0.13124 -1.65764
ILE_405 -5.6413 0.70587 4.64755 -0.66424 0.4931 0.15374 2.03594 -2.55253 -0 -0 -1.42616 0.28994 0 0 0 0 0 0.00077 0.05516 0.55999 0 -0.40623 0 0.73287 0.49831 0.34904 -0.16817
LEU_406 -6.69603 0.80735 4.27414 -0.49875 0.19488 0.11958 2.64985 -2.51675 -0 -0 -2.20795 0.22924 0 0 0 0 0 -0.0568 0.11305 0.29391 0 -0.29249 0 0.18072 -0.19636 0.4996 -3.10281
GLY_407 -5.45793 0.42761 4.52479 -4e-05 0 0 2.51994 -2.50523 -0.00067 -0.01345 -2.54552 -0.42565 0 0 0 0 0 -0.1146 0 0 0 0.39398 0 0.83697 -0.03945 0.37228 -2.027
GLY_408 -4.36887 0.65778 5.2128 -5e-05 0 0 2.32101 -2.52675 -0 -0 -1.67808 -0.39564 0 0 0 0 0 0.4943 0 0 0 -0.36239 0 0.83697 5.85924 0.77577 6.82608
PRO_409 -5.39819 0.94958 4.06363 -0.06847 0 0.04277 2.44764 -1.97592 -0.00445 -0.01446 -1.76884 0.62667 0 0 0 0 0 -0.12094 0.01607 0.18275 0 -0.16509 0 -2.4119 5.76485 1.00234 3.16802
MET_410 -8.68588 1.30881 5.95176 -0.31496 0.02236 0.16817 3.65986 -3.18653 -0 -0 -3.55882 -0.09577 0 0 0 0 0 0.00772 0.03249 2.58711 0 0.09339 0 0.60916 0.4496 0.8532 -0.09833
ILE_411 -8.60955 0.69363 4.9408 -0.51684 0.435 0.10504 2.50368 -3.08381 -0 -0 -1.54593 0.00111 0 0 0 0 0 -0.04893 0.00487 0.60296 0 -0.37062 0 0.73287 0.39448 0.65613 -3.10511
GLU_412 -4.81167 0.2531 4.15284 -0.4903 0.10948 1.00742 1.25934 -2.15503 -0.01548 -0.09527 -1.47598 -0.40624 0 0 0 0 0 -0.05317 0.02186 0 3.15952 -0.35393 0 -2.7348 -0.24765 0.52635 -2.34962
TYR_413 -4.49948 0.33458 3.05344 -0.64505 0.05989 0.37156 1.67167 -1.8578 -0.01197 -0.15262 -1.39288 -0.12083 0 0 0 0 0 -0.00486 0.04887 0 2.1954 -0.20889 0.00032 1.2797 -0.08388 0.54475 0.5819
LEU_414 -6.37565 0.71515 3.36419 -0.50199 0.19277 0.1069 1.96751 -2.13111 -0.00445 -0.01446 -1.87526 0.05068 0 0 -0.65277 0 0 -0.04749 0.01456 2.92304 0 -0.26423 0 0.18072 0.22115 0.57006 -1.56069
GLY_415 -5.12902 0.20765 5.16182 -0.00067 0 0 2.54741 -2.72388 -0 -0 -3.50824 -0.20036 0 0 0 0 0 0.15424 0 0 0 -1.5327 0 0.83697 0.26097 0.62426 -3.30156
ARG_416 -9.11518 0.73111 7.94964 -0.65029 0.24441 0.46506 3.43268 -3.56967 -0.05447 -0.33556 -2.25493 0.42369 0 0 -0.94694 0 0 0.08883 0.39822 3.55092 0 -0.05411 0 -1.2888 0.1328 0.47054 -0.38205
LYS_417 -7.45701 0.47993 7.23587 -0.59274 0.21423 0.28654 3.07906 -2.9689 -0 -0 -2.95818 0.10539 0 0 -1.05476 0 0 -0.00974 0.20491 2.7809 0 0.07636 0 -1.5107 -0.07142 0.36342 -1.79682
ASN_418 -6.28149 0.54573 5.5849 -0.18294 0.03243 0.27068 2.11484 -2.854 -0 -0 -2.13054 -0.32951 0 0 -0.65277 0 0 0.26537 0.01638 0 1.54141 0.2237 0 -0.93687 -0.00404 0.37827 -2.39846
THR_419 -8.47875 0.76577 7.30724 -0.20494 0.13986 0.0735 3.91459 -3.66405 -0.00067 -0.01345 -4.20268 -0.11797 0 0 0 0 0 0.02438 0.07934 0.05817 0 -0.0102 2.32944 -1.0874 0.07828 0.37976 -2.62979
ILE_420 -9.1909 0.97647 4.36325 -0.49588 0.2577 0.10568 3.05286 -2.99706 -0 -0 -2.35733 -0.08992 0 0 0 0 0 0.05553 0.03174 0.61465 0 -0.40174 0 0.73287 0.05027 0.96584 -4.32597
LEU_421 -8.41371 0.89297 4.62442 -0.48602 0.22016 0.10887 2.99243 -3.05866 -0 -0 -2.2093 0.25015 0 0 0 0 0 0.00796 0.06079 0.41237 0 -0.25753 0 0.18072 -0.15866 1.09546 -3.73759
ALA_422 -3.74215 0.57584 3.43341 -0.02324 0 0 1.98779 -1.98871 -0 -0 -1.68602 -0.37293 0 0 0 0 0 0.01679 0 0 0 -0.34218 0 1.8394 -0.47636 0.4918 -0.28657
THR_423 -8.09086 0.83895 5.17552 -0.19839 0.085 0.06874 3.37629 -3.02214 -0 -0 -2.95206 -0.04514 0 0 0 0 0 -0.02912 0.01855 0.14013 0 0.02534 2.30658 -1.0874 -0.14955 0.49648 -3.04308
ALA_424 -6.91252 0.56731 3.07101 -0.02236 0 0 2.87796 -2.60841 -0 -0 -2.37706 -0.34342 0 0 0 0 0 -0.05593 0 0 0 -0.29457 0 1.8394 -0.06759 0.51925 -3.80694
THR_425 -5.43872 1.06328 4.69725 -0.20733 0.14333 0.07443 2.59512 -2.47194 -0 -0 -2.14338 -0.1129 0 0 0 0 0 0.34313 0.00335 0.06467 0 0.03915 2.2819 -1.0874 5.4152 1.52209 6.78122
PRO_426 -6.43012 1.74584 4.23654 -0.08204 0 0.05118 1.96608 -1.94659 -0 -0 -1.76094 0.65676 0 0 0 0 0 0.56794 0.19328 0.50464 0 -0.20111 0 -2.4119 5.42227 2.12058 4.6324
PHE_427 -12.1614 1.89736 4.4562 -0.47545 0.07261 0.13119 3.0942 -3.40531 -0 -0 -0.92707 -0.09743 0 0 0 0 0 -0.04892 0.78303 0 3.01409 0.06452 0 1.0402 -0.35902 1.54656 -1.37462
ILE_428 -7.97157 0.75893 4.76484 -0.48848 0.36282 0.09416 2.74774 -2.75696 -0 -0 -1.7403 0.09966 0 0 0 0 0 -0.05373 0.10732 0.52733 0 -0.42766 0 0.73287 -0.08817 1.08955 -2.24165
ILE_429 -6.04405 0.58222 4.26102 -0.49571 0.34376 0.10048 2.60986 -2.50516 -0 -0 -1.79657 0.06613 0 0 0 0 0 -0.04316 0.01192 0.60456 0 -0.38641 0 0.73287 -0.00085 0.58158 -1.37752
SER_430 -7.4059 0.58657 6.91546 -0.02955 0 0.04918 3.60388 -3.44478 -0 -0 -2.02897 -1.16196 0 0 0 0 0 -0.04168 0.19168 0.34548 0 0.11516 0.6155 -0.77834 -0.25263 0.58389 -2.13699
TRP_431 -12.2604 1.55836 6.18643 -1.07345 0.42082 0.41091 3.5133 -4.16382 -0 -0 -2.10928 -0.37692 0 0 0 0 0 0.25514 0.00697 0 1.67645 -0.00824 0 1.6906 -0.35566 0.77192 -3.85693
LEU_432 -5.33575 0.37819 4.20456 -0.67146 0.22819 0.24115 2.46725 -2.30167 -0 -0 -2.38637 0.09139 0 0 0 0 0 -0.02602 0.00371 0.93345 0 -0.24906 0 0.18072 -0.2254 0.60277 -1.86436
LEU_433 -8.46887 0.57644 4.42463 -0.71425 0.22716 0.19178 2.40499 -2.95681 -0 -0 -1.14292 0.32276 0 0 0 0 0 -0.03721 0.25737 3.14545 0 -0.25481 0 0.18072 -0.22726 0.54924 -1.52157
ILE_434 -9.29886 1.21004 3.52346 -0.50764 0.46237 0.10159 2.19361 -2.96224 -0.02315 -0.1338 -1.3967 -0.04706 0 0 0 0 0 -0.03536 0.05466 0.58956 0 -0.49885 0 0.73287 -0.09337 0.67004 -5.45885
GLY_435 -3.8014 0.27907 3.33481 -4e-05 0 0 1.81013 -1.93478 -0 -0 -1.77161 -0.40132 0 0 -0.69436 0 0 -0.10691 0 0 0 0.44204 0 0.83697 0.18022 0.46628 -1.36088
CYS_436 -4.50716 0.34767 3.42911 -0.05657 0.01087 0.0214 1.91769 -1.8245 -0 -0 -2.68031 -0.1481 0 0 0 0 0 0.22647 0.02535 0.38327 0 0.27007 0 3.6196 -0.09114 0.35999 1.30369
ALA_437 -6.62544 1.64214 2.75529 -0.03155 0.02542 0 1.78251 -2.72615 -0.01055 -0.07693 -1.41998 -0.481 0 0 0 0 0 0.03352 0 0 0 -0.07664 0 1.8394 -0.06588 0.7724 -2.66342
THR_438 -5.16822 0.65957 3.67235 -0.13433 0.12735 0.07932 1.48895 -1.95281 -0 -0 0.04497 -1.04187 0 0 0 0 0 0.01278 0.00035 0.01971 0 -0.42978 2.37477 -1.0874 -0.02328 3.21692 1.85935
HIS_D_439 -5.59726 1.03838 5.45121 -0.4297 0.02782 0.56777 1.87863 -2.70038 -0.00494 -0.02257 -1.81817 -0.46925 0 0 0 0 0 -0.06907 0.06967 0 1.65027 -0.44117 0 -0.45461 -0.37598 3.39897 1.69962
VAL_440 -6.43126 0.77595 3.81985 -0.32892 0.43906 0.07675 2.26533 -2.60858 -0 -0 -1.75864 -0.49912 0 0 0 0 0 0.01629 0.00075 1.37597 0 0.42647 0 1.9342 -0.25875 1.2134 0.45876
ALA_441 -3.69975 0.44018 3.9044 -0.02448 5e-05 0 2.49902 -2.07428 -0 -0 -2.22668 -0.41231 0 0 -0.61139 0 0 -0.10021 0 0 0 -0.21089 0 1.8394 -0.36252 0.5996 -0.43987
MET_442 -8.77622 1.07138 5.10318 -0.34105 0.11905 0.05424 2.87963 -3.07397 -0 -0 -2.33608 -0.21132 0 0 0 0 0 0.3437 0.18783 1.21225 0 0.07203 0 0.60916 -0.48763 0.35237 -3.22144
VAL_443 -8.26619 1.29696 4.39756 -0.2919 0.16561 0.0659 3.38211 -3.1403 -0.00952 -0.05164 -2.48002 -0.10698 0 0 0 0 0 -0.03414 0.01349 0.08158 0 -0.41514 0 1.9342 -0.1692 1.11364 -2.51398
LEU_444 -6.01474 0.48612 3.9467 -0.48175 0.21891 0.11249 2.43164 -2.48622 -0 -0 -1.48127 0.22276 0 0 0 0 0 0.05936 0.14128 0.41041 0 -0.24127 0 0.18072 -0.09221 1.07227 -1.5148
VAL_445 -5.68498 0.41054 4.07612 -0.30598 0.23178 0.06982 2.41718 -2.48137 -0 -0 -1.57666 -0.08922 0 0 0 0 0 -0.07056 0.00049 0.02828 0 -0.37184 0 1.9342 -0.08615 0.28902 -1.20934
GLY_446 -6.0394 0.66549 5.16865 -5e-05 0 0 2.70933 -2.85143 -0 -0 -2.71993 -0.40168 0 0 0 0 0 -0.024 0 0 0 0.53322 0 0.83697 0.26098 0.19639 -1.66544
ARG_447 -11.7891 0.90248 10.5041 -0.93871 0.25579 0.5444 4.7832 -5.07439 -0.04461 -0.38046 -4.63922 0.46275 0 0 -0.84103 -0.2189 0 0.21766 0.11334 2.54546 0 -0.09002 0 -1.2888 0.04485 0.47212 -4.45913
ALA_448 -5.51863 0.47147 4.13559 -0.02186 0 0 2.67856 -2.79563 -0.00952 -0.05164 -2.26754 -0.35901 0 0 0 0 0 0.03744 0 0 0 -0.2124 0 1.8394 -0.36269 0.50254 -1.93391
LEU_449 -6.96899 0.51295 4.92561 -0.45843 0.15212 0.10245 2.56578 -2.79945 -0 -0 -1.64892 0.21474 0 0 0 0 0 0.08264 0.04584 0.43325 0 -0.25836 0 0.18072 -0.30793 0.29881 -2.92716
SER_450 -6.76535 0.56923 6.67774 -0.02697 0 0.06266 3.72589 -3.25034 -0.00152 -0.01075 -3.066 -0.64533 0 0 0 0 0 -0.01119 0.01053 0.59586 0 0.35384 0.6402 -0.77834 0.06802 0.39557 -1.45625
GLY_451 -6.39356 1.27922 5.86725 -5e-05 0 0 2.83678 -3.33801 -0.00876 -0.0646 -3.02342 -0.41713 0 0 0 0 0 -0.10087 0 0 0 0.23047 0 0.83697 0.75778 0.33061 -1.20731
LEU_452 -6.94769 0.49522 5.39924 -0.62778 0.34776 0.21509 2.54081 -3.1017 -0.00901 -0.07293 -2.67046 -0.12166 0 0 0 0 0 0.03834 0.09038 1.04494 0 -0.16572 0 0.18072 0.66236 0.29457 -2.40754
CYS_453 -9.36942 1.38812 5.02617 -0.04753 0.00014 0.02086 3.11809 -3.06394 -0 -0 -3.30139 -0.31615 0 0 0 0 0 0.04115 0.01895 0.36655 0 0.31676 0 3.6196 0.06165 0.75224 -1.36813
VAL_454 -9.04808 1.38014 4.30502 -0.32329 0.41368 0.07466 3.57821 -3.33486 -0.01598 -0.08961 -3.57211 -0.225 0 0 0 0 0 -0.01139 0.10416 0.09726 0 -0.29774 0 1.9342 -0.09718 0.99483 -4.13307
GLY_455 -5.66049 0.35859 5.12994 -5e-05 0 0 2.44783 -2.92909 -0.01518 -0.10806 -2.44322 -0.41627 0 0 0 0 0 -0.08973 0 0 0 0.20333 0 0.83697 0.49264 0.51479 -1.678
ILE_456 -9.41817 0.71016 5.42561 -0.50706 0.41243 0.10311 3.43179 -3.39995 -0.00876 -0.0646 -3.26483 -0.03745 0 0 0 0 0 -0.03004 0.0618 0.51123 0 -0.4345 0 0.73287 0.58915 0.34233 -4.84488
ALA_457 -6.29764 0.58727 4.16887 -0.02106 0 0 2.81009 -2.93134 -0 -0 -2.36331 -0.31886 0 0 0 0 0 -0.03068 0 0 0 -0.25918 0 1.8394 -0.19681 0.47687 -2.53638
SER_458 -5.41956 0.45137 5.05255 -0.03272 0.00016 0.02312 2.55262 -2.5557 -0 -0 -2.55613 -0.01687 0 0 0 0 0 0.19112 0.0007 0.77933 0 0.18295 1.80679 -0.77834 -0.42246 0.34147 -0.39961
LEU_459 -9.48401 1.3415 4.0718 -0.66674 0.19313 0.19661 2.85595 -3.17643 -0 -0 -1.40421 0.23456 0 0 0 0 0 0.11681 0.13369 0.62056 0 -0.16237 0 0.18072 0.19978 0.47502 -4.27363
SER_460 -6.61294 0.35278 5.3834 -0.03704 0.00028 0.04248 2.93198 -2.77276 -0.0002 -0.00223 -3.11761 -0.39137 0 0 0 0 0 -0.0455 0.0007 0.19934 0 -0.04145 1.8052 -0.77834 0.05539 0.85404 -2.17383
LEU_461 -8.77309 1.4477 3.82111 -0.45683 0.24065 0.10272 3.01388 -3.02571 -0 -0 -1.79773 0.23613 0 0 0 0 0 0.77416 0.01509 0.78924 0 -0.1611 0 0.18072 1.63993 2.18108 0.22795
PRO_462 -5.55621 0.83803 3.84961 -0.07039 0 0.04419 1.51854 -1.65357 -0 -0 -1.86889 0.62756 0 0 0 0 0 -0.11909 0.0554 0.2108 0 -0.02267 0 -2.4119 1.98234 1.9778 -0.59844
VAL_463 -7.26004 0.7248 4.17807 -0.30266 0.18063 0.06751 2.69068 -2.73981 -3e-05 -0.00035 -1.2979 -0.0836 0 0 0 0 0 -0.02694 0.01388 0.04272 0 -0.4131 0 1.9342 0.06658 0.54179 -1.68356
TYR_464 -9.44869 0.73141 4.29253 -0.96843 0.2293 0.44542 3.31171 -3.10405 -0 -0 -2.43982 -0.30659 0 0 -0.40825 0 0 -0.02437 0.00907 0 2.0146 -0.4178 0.00207 1.2797 0.14146 0.56023 -4.10053
LEU_465 -8.57099 1.20856 3.67143 -0.48737 0.20567 0.10396 3.27719 -2.9825 -0.00693 -0.07395 -2.15458 0.26542 0 0 0 0 0 -0.03645 0.15188 0.52274 0 -0.23749 0 0.18072 0.0027 0.62818 -4.3318
GLY_466 -3.85571 0.18371 4.37561 -4e-05 0 0 2.11193 -2.28574 -0.00407 -0.07482 -1.2812 -0.42058 0 0 0 0 0 -0.13235 0 0 0 0.41592 0 0.83697 0.05665 0.44403 0.3703
GLU_467 -7.48261 0.66219 8.85722 -0.41988 0.05973 0.83482 2.72409 -3.50412 -3e-05 -0.00035 -5.27297 -0.52618 0 0 -0.36048 -0.18657 0 -0.06288 0.16305 0 4.53201 -0.10245 0 -2.7348 -0.12588 0.37962 -2.56646
THR_468 -5.33775 0.54528 3.51109 -0.11282 0.09179 0.06215 2.47414 -2.15748 -0 -0 -1.58367 -1.21747 0 0 -0.41708 0 0 -0.07129 0.05027 0.1434 0 -0.69658 2.27617 -1.0874 -0.32405 0.55882 -3.29249
VAL_469 -6.77006 1.36784 1.58945 -0.37989 0.43526 0.0896 1.50422 -1.85638 -0.02449 -0.17113 -0.12627 0.16109 0 0 0 0 0 -0.08727 0.15743 1.00319 0 -0.40099 0 1.9342 -0.10877 0.54106 -1.14191
GLN_470 -5.44172 0.8002 4.95898 -0.29437 0.06091 0.25568 2.23682 -2.40657 -0.00508 -0.05682 -2.08999 -0.25882 0 0 0 -0.60302 0 -0.01358 0.1034 0 3.1608 0.11008 0 -0.18838 -0.30183 1.08154 1.10822
PRO_471 -4.45697 0.47806 3.25738 -0.07066 0 0.04326 0.86017 -1.49724 -0.00021 -0.00421 -0.4765 0.58438 0 0 0 0 0 -0.18154 0.04833 0.19148 0 -0.65041 0 -2.4119 -0.11037 1.33583 -3.0611
GLU_472 -3.75782 0.27733 4.26426 -0.29268 0.06886 0.31231 1.54121 -2.01928 -0.01832 -0.11468 -1.60927 -0.36127 0 0 0 0 0 0.06009 0.02709 0 3.03051 0.20923 0 -2.7348 1.1222 0.55629 0.56126
VAL_473 -6.62287 1.0313 3.49741 -0.2602 0.20185 0.04109 2.52188 -2.44411 -0.01818 -0.1132 -1.8021 0.40798 0 0 0 0 0 0.11569 0.09771 0.64744 0 0.29179 0 1.9342 0.81522 0.49052 0.83339
ARG_474 -10.2423 1.10139 9.37338 -0.556 0.08285 0.33688 2.73239 -4.60664 -0.02665 -0.19384 -3.08776 0.18088 0 0 0 0 0 -0.14396 0.59615 2.15285 0 -0.17577 0 -1.2888 0.0811 0.73334 -2.95048
GLY_475 -4.37716 0.91211 3.78803 -5e-05 0 0 2.22303 -2.22771 -0.01359 -0.04298 -0.75769 -0.40593 0 0 0 0 0 -0.02132 0 0 0 0.37533 0 0.83697 0.70702 0.42094 1.41701
THR_476 -6.15303 0.59498 5.29655 -0.15804 0.0497 0.0877 3.02669 -2.87629 -0.03711 -0.27846 -3.42783 -0.32707 0 0 -0.75497 -0.55946 0 -0.03688 0.00043 1.51319 0 0.01888 2.41297 -1.0874 0.62106 0.48893 -1.58546
LEU_477 -8.84389 1.44038 3.3049 -0.48208 0.2177 0.11162 2.27198 -2.55811 -0 -0 -0.83778 0.23927 0 0 0 0 0 -0.05651 0.05252 0.31012 0 -0.31796 0 0.18072 -0.02533 0.75635 -4.23608
GLY_478 -3.40743 0.49939 2.89177 -5e-05 0 0 1.23541 -1.62537 -0.01818 -0.1132 -1.62381 -0.41529 0 0 0 0 0 -0.02668 0 0 0 0.22845 0 0.83697 -0.12543 0.47589 -1.18756
LEU_479 -8.66044 1.45963 2.79995 -0.50399 0.2059 0.14498 2.74832 -2.51058 -0 -0 -2.61991 0.10611 0 0 0 0 0 -0.01583 0.27961 0.0877 0 -0.1426 0 0.18072 -0.26044 0.65339 -6.04748
LEU_480 -9.27883 2.46491 3.68485 -0.6876 0.56756 0.24864 3.81256 -2.83432 -0.0092 -0.04548 -2.01585 -0.0395 0 0 0 0 0 -0.05483 0.48662 1.47081 0 -0.31741 0 0.18072 1.1059 3.00105 1.74059
PRO_481 -5.92148 1.51099 3.19996 -0.0796 0.00018 0.04714 1.14641 -1.44145 -0 -0 -1.26857 0.65594 0 0 0 0 0 -0.16233 0.05444 0.46872 0 -0.44575 0 -2.4119 1.18062 2.77553 -0.69115
THR_482 -6.11514 0.84326 5.12183 -0.19246 0.05833 0.06734 2.78823 -2.68792 -0 -0 -1.98205 -0.24711 0 0 0 0 0 -0.0045 0.01576 0.1814 0 0.0115 2.29834 -1.0874 0.01143 0.61852 -0.30063
ALA_483 -6.00328 0.55478 3.89826 -0.02123 0 0 2.85635 -2.67372 -0 -0 -1.42484 -0.34525 0 0 0 0 0 -0.03634 0 0 0 -0.15493 0 1.8394 0.13648 0.48139 -0.89292
PHE_484 -12.5431 1.28948 4.78057 -0.70103 0.07535 0.3315 3.52095 -3.51661 -0.00783 -0.07627 -2.56941 0.07456 0 0 0 0 0 0.6389 0.10674 0 2.45602 0.05728 0 1.0402 -0.15249 0.81887 -4.37633
GLY_485 -5.06167 0.44288 5.59384 -5e-05 0 0 2.53197 -2.93667 -0.02739 -0.23522 -2.35747 -0.43625 0 0 0 0 0 -0.06682 0 0 0 0.34087 0 0.83697 0.44673 0.79741 -0.13087
ASN_486 -8.07535 0.43426 7.6283 -0.19353 0.06451 0.29057 3.08433 -3.85544 -0.01513 -0.10978 -2.68306 -0.32158 0 0 0 0 0 0.14269 0.00109 0 1.52429 0.19071 0 -0.93687 0.45659 0.39668 -1.97676
ILE_487 -10.4372 1.82864 4.63681 -0.52218 0.58082 0.1037 3.36045 -3.25126 -0 -0 -2.15399 -0.08777 0 0 0 0 0 -0.05489 0.09631 0.50613 0 -0.48054 0 0.73287 0.00836 0.78814 -4.34557
GLY_488 -6.30708 0.19704 4.92834 -4e-05 0 0 2.58986 -2.94325 -0 -0 -2.45401 -0.42162 0 0 0 0 0 -0.00365 0 0 0 0.44612 0 0.83697 0.22652 0.68281 -2.22201
ILE_489 -8.98787 1.25269 5.14799 -0.49724 0.35315 0.09695 3.24881 -3.44089 -0 -0 -1.87427 0.09325 0 0 0 0 0 -0.04747 0.03543 0.48356 0 -0.47274 0 0.73287 0.24013 0.35555 -3.28009
LEU_490 -8.63377 0.77854 5.10331 -0.71623 0.27616 0.28596 3.13167 -3.40081 -0.00788 -0.0495 -2.56868 0.1504 0 0 0 0 0 -0.02988 0.04902 0.92078 0 -0.24527 0 0.18072 -0.04321 0.46457 -4.35409
LEU_491 -7.24813 0.65685 4.5619 -0.45758 0.17862 0.10994 2.81901 -2.81609 -0 -0 -2.67712 0.19368 0 0 0 0 0 0.36757 0.02441 0.33346 0 -0.26447 0 0.18072 -0.25969 0.51071 -3.78619
CYS_492 -8.10115 1.21873 3.83484 -0.07067 0.02423 0.07825 2.20454 -2.52565 -0 -0 -2.07861 -0.43225 0 0 0 0 0 0.03501 0.42942 0.61146 0 0.25201 0 3.6196 0.32235 0.75421 0.17632
PHE_493 -10.2276 1.42492 3.77081 -0.54015 0.41524 0.26153 2.7945 -3.10564 -0 -0 -0.80044 -0.18289 0 0 0 0 0 0.08208 0.02518 0 3.07638 0.02073 0 1.0402 0.37322 1.00855 -0.56338
VAL_494 -5.92298 0.70187 4.01467 -0.30553 0.19692 0.06829 2.38436 -2.47716 -0 -0 -2.15357 -0.10432 0 0 0 0 0 -0.02253 0.00258 0.04424 0 -0.41461 0 1.9342 -0.04631 0.63809 -1.46178
ALA_495 -5.43338 0.6726 3.68557 -0.02227 0 0 3.20534 -2.5639 -0.00788 -0.0495 -2.83239 -0.36464 0 0 0 0 0 -0.02463 0 0 0 -0.36407 0 1.8394 -0.29278 0.28692 -2.26562
GLY_496 -3.14218 0.3414 3.66116 -4e-05 0 0 1.67728 -1.90074 -0 -0 -0.87504 -0.43289 0 0 0 0 0 -0.20206 0 0 0 0.2843 0 0.83697 -0.0951 0.32282 0.47585
LYS_497 -3.87352 0.66539 3.51014 -0.43031 0.06909 0.22928 1.54302 -1.53364 -0 -0 -1.01427 0.08903 0 0 0 0 0 -0.06034 0.14209 1.51414 0 -0.02928 0 -1.5107 -0.05071 0.28655 -0.45405
TYR_498 -4.88779 0.62772 2.32859 -0.86827 0.06391 0.34985 1.60172 -1.5957 -0 -0 -0.46319 -0.45364 0 0 0 0 0 0.00582 0.03993 0 2.39419 -0.31436 0.00143 1.2797 -0.02435 0.30213 0.38769
LEU_499 -6.79933 0.83095 2.37929 -0.49615 0.2256 0.09385 1.12977 -1.93595 -0 -0 -0.00222 0.28161 0 0 0 0 0 0.072 0.12695 0.54425 0 -0.30418 0 0.18072 0.09369 0.45442 -3.12472
ASP_500 -5.24731 0.29978 8.15315 -0.23992 0.0853 0.84099 3.81117 -3.35349 -0.0586 -0.33247 -7.23669 -1.04705 0 0 -1.47037 0 0 0.00804 0.01233 0 1.81696 -0.57235 0 -2.3716 -0.26012 0.59177 -6.57046
TRP_501 -9.09333 0.79712 3.83668 -1.39921 0.2145 0.70283 2.66637 -2.87457 -0.01325 -0.07066 -2.0485 -0.18196 0 0 0 0 0 -0.01196 0.00317 0 2.61997 -0.16694 0 1.6906 -0.09517 0.60718 -2.81712
SER_502 -4.95925 0.18015 5.33498 -0.02657 0 0.02315 2.40337 -2.55 -0 -0 -2.52926 -0.44054 0 0 -0.69436 0 0 0.07363 0.05966 0.49247 0 0.29968 1.73927 -0.77834 -0.05823 0.48444 -0.94573
GLY_503 -3.64745 0.15911 4.30472 -5e-05 0 0 2.09527 -2.19655 -0 -0 -2.87544 -0.41155 0 0 -0.5202 0 0 -0.09055 0 0 0 0.17531 0 0.83697 0.55358 0.24132 -1.37551
LEU_504 -9.25747 0.99206 4.28454 -0.60705 0.14087 0.17738 2.72966 -3.07925 -0.02532 -0.14409 -2.4479 0.15382 0 0 0 0 0 -0.00365 0.10856 0.74577 0 -0.17545 0 0.18072 0.68859 0.36301 -5.1752
ALA_505 -6.7217 0.93097 3.37706 -0.02204 0 0 2.39518 -2.86466 -0.00908 -0.05427 -1.51158 -0.34068 0 0 0 0 0 -0.00512 0 0 0 -0.21772 0 1.8394 -0.03371 0.57 -2.66795
PHE_506 -5.70113 0.59734 4.21155 -1.09089 0.19399 0.50208 2.42003 -2.59797 -0 -0 -2.36753 0.14056 0 0 0 0 0 0.00398 0.1034 0 2.47554 -0.02539 0 1.0402 -0.15658 0.76549 0.51465
LEU_507 -5.00613 0.84464 4.1252 -0.69845 0.22606 0.29629 2.98211 -2.47886 -0.01006 -0.05374 -2.65119 0.01448 0 0 0 0 0 -0.031 0.04217 0.9296 0 -0.13062 0 0.18072 0.0098 0.70838 -0.70059
GLY_508 -4.77245 0.84768 4.26564 -4e-05 0 0 2.4083 -2.37826 -0 -0 -2.26792 -0.43048 0 0 0 0 0 -0.25279 0 0 0 0.34406 0 0.83697 0.36632 0.51358 -0.5194
ALA_509 -5.82159 1.17197 3.55458 -0.0249 0.00015 0 2.60277 -2.48627 -0 -0 -2.15213 -0.37853 0 0 0 0 0 -0.09808 0 0 0 -0.11209 0 1.8394 0.02813 0.44837 -1.42823
ALA_510 -3.68264 0.6043 2.33102 -0.02506 0.00022 0 1.80694 -1.59104 -5e-05 -0.00019 -1.52546 -0.39078 0 0 0 0 0 -0.11865 0 0 0 -0.22192 0 1.8394 -0.64758 0.31699 -1.30451
LEU_511 -8.33135 1.75922 4.04407 -0.69729 0.52224 0.19082 2.4728 -2.45784 -0.01011 -0.05394 -1.67271 0.35568 0 0 0 0 0 0.40702 0.01669 3.03058 0 -0.23704 0 0.18072 3.60002 1.54748 4.66706
PRO_512 -9.36057 2.44295 4.39069 -0.07779 0.00091 0.04633 2.04211 -2.08453 -0 -0 -1.02494 0.67231 0 0 0 0 0 -0.16038 0.0267 0.25077 0 -0.31407 0 -2.4119 3.9204 1.9996 0.35859
ILE_513 -6.7347 1.17473 4.50196 -0.48414 0.25617 0.0926 2.33494 -2.52154 -0 -0 -1.92849 0.19395 0 0 0 0 0 0.26353 0.01779 0.48045 0 -0.34328 0 0.73287 5.77296 2.03865 5.84846
PRO_514 -6.94534 1.30259 3.78971 -0.08526 2e-05 0.05293 2.31664 -2.00736 -0 -0 -1.8331 0.713 0 0 0 0 0 0.06656 0.00024 0.48144 0 -0.07343 0 -2.4119 5.5482 1.81466 2.72959
PHE_515 -11.2496 1.59256 3.66517 -0.71951 0.08873 0.19743 2.86836 -3.28919 -0 -0 -2.32418 -0.20557 0 0 0 0 0 0.08111 0.00992 0 3.96057 -0.47494 0 1.0402 -0.14504 0.92922 -3.97481
LEU_516 -7.70725 0.66981 4.1156 -0.67755 0.18125 0.23506 2.81679 -2.86621 -0 -0 -1.91609 0.14718 0 0 0 0 0 0.03113 0.01328 0.81351 0 -0.20385 0 0.18072 0.10044 0.73314 -3.33305
LEU_517 -5.12676 0.366 3.81565 -0.49486 0.19773 0.12019 1.75258 -2.10063 -0 -0 -0.93512 0.24196 0 0 0 0 0 -0.00773 0.05192 0.30314 0 -0.28505 0 0.18072 -0.17077 0.39522 -1.6958
LEU_518 -7.60944 1.02898 4.21311 -0.72304 0.41148 0.20196 2.7245 -2.69178 -0 -0 -2.4287 0.3133 0 0 0 0 0 -0.01537 0.05522 2.64475 0 -0.26217 0 0.18072 -0.2308 0.66901 -1.51828
MET_519 -10.5274 1.48627 5.17448 -0.67897 0.1745 0.43285 2.74533 -2.79868 -0 -0 -1.66288 -0.25693 0 0 0 0 0 -0.00935 0.33951 1.9772 0 -0.14722 0 0.60916 -0.1903 1.13952 -2.19295
PHE_520 -4.15616 0.6244 2.93713 -0.99033 0.09848 0.50405 1.18585 -1.69191 -0 -0 -1.00219 0.14562 0 0 0 0 0 -0.11118 0.04037 0 2.82875 0.29611 0 1.0402 -0.19651 0.88131 2.43401
LEU_521 -4.09141 0.34231 2.58986 -0.52059 0.22831 0.15415 1.57278 -1.48348 -0 -0 -1.52546 0.0908 0 0 0 0 0 0.13688 0.0843 0.20789 0 -0.09808 0 0.18072 -0.31572 0.4393 -2.00745
ILE_522 -9.19329 2.41767 3.4452 -0.46985 0.36796 0.10395 2.27763 -2.598 -0 -0 -1.31592 0.00271 0 0 0 0 0 0.08203 0.52582 0.50746 0 -0.75049 0 0.73287 -0.37973 1.85096 -2.39302
PRO_523 -4.01966 0.53899 2.18801 -0.11342 0.00056 0.08397 1.16638 -1.03082 -0 -0 -1.82009 0.29016 0 0 -0.40825 0 0 -0.05858 0.02836 0.1706 0 -1.12959 0 -2.4119 -0.50141 1.86106 -5.16563
GLU_524 -6.83058 0.82529 7.1503 -0.39232 0.05187 0.54977 3.9624 -2.96408 -0.01493 -0.13261 -5.55442 -0.77211 0 0 -2.35741 0 0 0.04528 0.06001 0 4.58005 -0.05421 0 -2.7348 -0.45461 0.57836 -4.45874
THR_525 -7.30506 1.24408 5.50582 -0.22516 0.25417 0.1122 3.32395 -2.7197 -0 -0 -2.54122 -1.26425 0 0 -1.29334 0 0 -0.02566 0.45415 1.56028 0 0.28898 2.64744 -1.0874 -0.10274 1.49135 0.31788
PRO_526 -7.30771 1.26967 2.65062 -0.08633 4e-05 0.0536 2.16572 -1.74149 -0 -0 -0.54989 0.6703 0 0 0 0 0 -0.17145 0.03278 0.6136 0 -0.49728 0 -2.4119 -0.23818 1.38958 -4.1583
ARG_527 -7.2861 0.66924 6.38604 -0.63186 0.11887 0.35934 2.47439 -2.83896 -0.02424 -0.19812 -2.41385 0.12954 0 0 -0.93286 0 0 0.11258 0.04638 2.54869 0 -0.13058 0 -1.2888 -0.37132 0.5965 -2.67512
TRP_528 -11.1568 1.28122 7.57377 -1.04704 0.01596 0.42849 3.55751 -4.16493 -0 -0 -1.90809 -0.35898 0 0 0 0 0 -0.02651 0.00809 0 2.10834 -0.1524 0 1.6906 -0.02972 0.67274 -1.50774
TYR_529 -11.2354 1.06798 6.40716 -0.53916 0.21054 0.25274 3.00444 -3.84063 -0 -0 -2.25106 -0.32255 0 0 -0.35571 0 0 0.19327 0.00534 0 3.20036 -0.03183 0.02396 1.2797 0.03693 0.73001 -2.1639
VAL_530 -7.51735 0.91611 4.03723 -0.31862 0.27066 0.07333 2.18566 -2.91186 -0.00495 -0.03528 -1.64434 -0.1494 0 0 0 0 0 0.00571 0.00423 0.05969 0 -0.36958 0 1.9342 -0.09672 0.70466 -2.85661
SER_531 -4.36218 0.27291 4.81041 -0.02825 0 0.04678 2.03188 -2.30564 -0 -0 -0.65826 -1.00018 0 0 0 0 0 0.01232 0.14259 0.1806 0 -0.09886 0.70856 -0.77834 -0.36724 0.62013 -0.77275
ARG_532 -5.63929 0.6674 5.33612 -0.88859 0.27529 0.532 1.74598 -2.37547 -0 -0 -1.92939 0.26216 0 0 0 0 0 -0.07411 0.08852 2.46971 0 -0.04092 0 -1.2888 -0.50116 0.50671 -0.85385
ASN_533 -3.0736 0.21201 3.94675 -0.19398 0.022 0.32938 1.63424 -1.85509 -0.01742 -0.15696 -1.63479 -1.01379 0 0 -0.41829 0 0 -0.08387 0.07728 0 1.93202 -0.99414 0 -0.93687 -0.52319 0.31446 -2.43384
ARG_534 -6.14229 0.49354 6.79736 -0.98782 0.33196 0.76654 3.21116 -2.98316 -0 -0 -4.10854 -0.18548 0 0 -0.41829 0 0 0.059 0.01193 3.0089 0 -0.23388 0 -1.2888 -0.00035 0.41846 -1.24976
GLU_535 -5.11817 0.41592 4.61211 -0.30771 0.06482 0.41389 2.11736 -2.47784 -0.00835 -0.12936 -1.47053 -0.46657 0 0 0 0 0 0.15762 0.00815 0 3.776 -0.28157 0 -2.7348 0.12438 0.46229 -0.84234
ASP_536 -3.88924 0.43407 4.98597 -0.11008 0.00884 0.3351 1.84239 -2.23013 -0.02579 -0.15765 -1.83548 -0.43461 0 0 0 -0.54857 0 -0.04568 0.0025 0 1.78384 0.03841 0 -2.3716 -0.48144 0.31993 -2.37923
ARG_537 -6.65953 0.46067 5.2993 -0.44001 0.04767 0.22036 2.57748 -2.54548 -0 -0 -1.89552 0.2947 0 0 0 0 0 0.10077 0.01264 2.01447 0 -0.14406 0 -1.2888 -0.30993 0.3162 -1.93906
ALA_538 -7.48577 1.12135 3.736 -0.02212 0 0 3.08044 -3.08382 -0 -0 -1.36723 -0.37944 0 0 0 0 0 0.01936 0 0 0 -0.22835 0 1.8394 -0.28082 0.36079 -2.69021
ARG_539 -8.16209 0.5745 8.35388 -1.09263 0.30917 0.8281 4.06209 -3.97031 -0.03949 -0.22092 -5.09786 0.29278 0 0 0 -1.31891 0 -0.00268 0.01375 2.36256 0 -0.01907 0 -1.2888 -0.22953 0.42218 -4.22329
LYS_540 -5.71267 0.35723 6.14622 -0.31093 0.02961 0.13936 2.56069 -2.91332 -0.0145 -0.12816 -1.657 0.0125 0 0 0 0 0 -0.02205 0.00878 1.73886 0 0.01687 0 -1.5107 -0.22785 0.32644 -1.16061
ALA_541 -5.47744 0.28907 4.2691 -0.0204 0 0 2.67988 -2.61744 -0 -0 -2.03015 -0.3567 0 0 0 0 0 0.03247 0 0 0 -0.16002 0 1.8394 -0.30886 0.18267 -1.67842
LEU_542 -9.85883 1.01737 5.29566 -0.4854 0.21869 0.11591 2.73683 -3.29357 -0.00822 -0.04299 -1.82402 0.21211 0 0 0 0 0 -0.00994 0.0723 0.33503 0 -0.28585 0 0.18072 -0.27651 0.35883 -5.54189
GLN_543 -8.1589 0.88833 7.02755 -0.28061 0.07093 0.21704 3.0739 -3.39484 -0.0145 -0.12816 -3.83277 -0.49126 0 0 0 -0.74581 0 -0.01571 0.0405 0 2.78926 0.04652 0 -0.18838 -0.19424 0.64486 -2.64629
TRP_544 -8.41115 0.73162 5.27553 -0.95989 0.18997 0.33122 2.49307 -2.665 -0 -0 -2.45563 -0.43837 0 0 -0.4572 0 0 -0.03753 0.0002 0 1.81225 0.11205 0 1.6906 -0.2436 0.62611 -2.40576
LEU_545 -8.60949 0.80944 3.35084 -0.5219 0.20063 0.1581 1.98984 -2.51083 -0.01197 -0.12821 -1.73344 0.13127 0 0 -0.36674 0 0 0.01175 0.08604 0.11263 0 -0.15736 0 0.18072 -0.51035 0.56638 -6.95265
ARG_546 -9.62887 0.85559 9.55905 -0.88401 0.17492 0.69913 4.11267 -4.10376 -0.00776 -0.08666 -3.43878 -0.06798 0 0 -0.78381 -1.77334 0 0.34922 0.16793 2.23097 0 -0.22889 0 -1.2888 0.07481 0.9148 -3.15358
GLY_547 -2.69871 0.20036 2.74076 -5e-05 0 0 0.94209 -1.29948 -0.00822 -0.04299 -0.95719 -0.38739 0 0 0 0 0 -0.17933 0 0 0 -1.41073 0 0.83697 -0.16928 0.78156 -1.65164
ARG_548 -8.1609 1.4497 6.69621 -0.47633 0.10729 0.25317 2.31783 -2.7942 -0.0071 -0.08387 -1.70381 0.58237 0 0 -1.19847 0 0 0.66934 0.0759 1.69821 0 0.44238 0 -1.2888 -0.08336 0.95035 -0.55409
LYS_549 -5.18731 0.52431 5.79636 -0.37671 0.09967 0.23757 2.69135 -2.53662 -0 -0 -2.26269 -0.03884 0 0 -0.87052 -0.57603 0 0.00061 0.35304 1.77308 0 -0.05409 0 -1.5107 0.2205 3.17022 1.4532
ALA_550 -3.86504 0.83589 1.02133 -0.02329 0 0 0.4764 -1.14165 -0 -0 1.39997 -0.14671 0 0 0 0 0 0.09915 0 0 0 -0.07253 0 1.8394 -0.44641 2.70252 2.67905
ASP_551 -4.01636 0.41228 3.83732 -0.23319 0.03416 0.77021 1.07184 -1.66306 -0 -0 -0.37068 -0.24842 0 0 -0.44057 0 0 -0.02397 0.01204 0 1.99159 -0.63278 0 -2.3716 0.34747 0.9839 -0.53984
VAL_552 -7.72523 0.75322 2.59729 -0.30984 0.23017 0.07022 2.30315 -2.12586 -0 -0 -1.73098 -0.17124 0 0 0 0 0 -0.02405 0.17255 0.26001 0 0.00382 0 1.9342 0.56911 1.17154 -2.02192
GLU_553 -4.73245 0.79954 5.43762 -0.45392 0.06505 0.89816 2.88505 -2.42989 -0.01371 -0.06327 -2.74998 -0.43614 0 0 0 -0.77034 0 0.33608 0.008 0 3.43017 -0.29523 0 -2.7348 5.75774 1.71075 6.64844
PRO_554 -3.80548 0.65829 2.87588 -0.07291 0 0.04426 0.65707 -1.26128 -0 -0 -0.95996 0.61833 0 0 0 0 0 -0.10821 0.00255 0.53867 0 -0.22053 0 -2.4119 5.48492 1.50184 3.54155
GLU_555 -5.75363 0.49286 6.31509 -0.3132 0.03745 0.34115 3.44422 -2.95719 -0 -0 -3.96165 -0.49714 0 0 0 -1.77334 0 -0.01353 0.05672 0 3.50144 -0.10213 0 -2.7348 -0.16485 0.49543 -3.58711
LEU_556 -8.41522 0.51082 4.20902 -0.65606 0.21295 0.22625 2.58924 -2.97179 -0 -0 -2.04709 0.08206 0 0 0 0 0 0.09173 0.06715 1.0416 0 -0.27174 0 0.18072 -0.06307 0.45506 -4.75837
LYS_557 -4.36037 0.31556 5.10264 -0.41256 0.05348 0.22036 2.59474 -2.41923 -0 -0 -2.54239 -0.12203 0 0 0 0 0 0.10511 0.00299 2.0076 0 0.06066 0 -1.5107 -0.23923 0.36965 -0.77371
GLY_558 -3.49205 0.13222 4.68919 -5e-05 0 0 2.11586 -2.25901 -0 -0 -1.56246 -0.41298 0 0 0 0 0 -0.03259 0 0 0 0.53818 0 0.83697 0.16608 0.2668 0.98617
ILE_559 -8.48199 0.78374 4.59877 -0.48234 0.40744 0.0961 2.66317 -3.02284 -0 -0 -2.31372 0.04189 0 0 0 0 0 -0.04038 0.00688 0.52649 0 -0.44478 0 0.73287 0.26825 0.3963 -4.26415
SER_560 -5.46142 0.49639 6.03544 -0.02831 0 0.06591 3.27412 -2.99261 -0.00835 -0.12936 -3.17539 -0.60042 0 0 0 -0.70161 0 0.00313 0.00075 0.64474 0 0.34833 0.63835 -0.77834 0.15252 0.43784 -1.77829
LYS_561 -5.29879 0.24308 7.24087 -0.85944 0.17273 0.95942 3.24905 -3.16278 -0 -0 -4.53514 -0.04911 0 0 0 -0.67431 0 0.03222 0.15665 3.02042 0 0.01056 0 -1.5107 -0.06284 0.4467 -0.62142
SER_562 -4.37585 0.26512 5.93317 -0.02157 0 0.02136 3.23957 -2.77243 -0 -0 -3.55353 -0.29049 0 0 0 -0.66193 0 0.26176 0.04648 0.50167 0 0.30126 0.64262 -0.77834 -0.22254 0.58926 -0.8744
HIS_563 -7.59579 0.65747 7.41849 -0.87143 0.04561 1.02359 2.96164 -3.8013 -0.01645 -0.17689 -2.68094 -0.08633 0 0 0 0 0 -0.03537 0.15346 0 1.76627 -0.01399 0 -0.45461 -0.07801 0.56191 -1.22268
GLN_564 -4.92396 0.28208 5.62958 -0.26951 0.02051 0.22427 2.16818 -2.57898 -0.00762 -0.09513 -1.98976 -0.40593 0 0 0 -0.70161 0 0.10726 0.12684 0 3.23694 -0.11007 0 -0.18838 -0.14374 0.44328 0.82428
ASP_565 -3.45536 0.1958 5.61246 -0.10635 0.0019 0.32218 2.43733 -2.37794 -0 -0 -3.59461 -0.48104 0 0 0 -0.67431 0 -0.0411 0.00045 0 2.16156 -0.31409 0 -2.3716 -0.2345 0.33528 -2.58393
ALA_566 -5.39487 0.80712 4.38697 -0.02614 0.00188 0 3.22889 -2.67696 -0 -5e-05 -3.39986 -0.35981 0 0 0 0 0 -0.04055 0 0 0 -0.04548 0 1.8394 -0.37288 0.58724 -1.4651
GLU_567 -4.83833 0.42131 5.75057 -0.34569 0.07732 0.41544 3.01261 -2.76807 -0.0116 -0.15034 -2.3307 -0.6798 0 0 0 0 0 -0.05591 0.06937 0 3.42595 -0.24385 0 -2.7348 -0.40116 0.62017 -0.76752
ARG_568 -5.06706 0.53559 6.19748 -0.96388 0.15266 0.64386 2.35923 -2.7681 -0.00029 -0.00099 -3.35626 0.42905 0 0 0 -0.7412 0 -0.09727 0.02217 2.91032 0 -0.16467 0 -1.2888 -0.43938 0.47994 -1.15758
HIS_D_569 -8.70115 1.2925 8.03914 -0.40044 0.01405 0.46968 3.29168 -3.86159 -0.0097 -0.12774 -2.89395 -0.32542 0 0 0 -0.28865 0 0.1064 0.00449 0 2.52275 -0.06984 0 -0.45461 -0.18318 0.62022 -0.95537
ALA_570 -2.7376 0.15184 2.87345 -0.02153 0 0 1.49296 -1.65649 -0.01221 -0.1584 -0.52289 -0.39981 0 0 0 0 0 0.03774 0 0 0 -0.37869 0 1.8394 -0.21271 0.45527 0.75034
SER_571 -2.43598 0.2328 3.21824 -0.02373 0 0.02286 1.17749 -1.50522 -0 -5e-05 -0.94348 -0.09944 0 0 0 0 0 -0.01375 0.01856 0.40367 0 0.35223 0.60084 -0.77834 -0.01203 0.43813 0.65279
SER_572 -2.10116 0.07982 2.99248 -0.03117 0.05402 0.0312 1.50991 -1.41682 -0 -0 -0.75291 0.3249 0 0 0 0 0 -0.0509 0.00058 0.62968 0 -0.12794 0.60023 -0.77834 0.6181 0.68475 2.26646
SER_573 -2.79365 0.209 3.47162 -0.03198 0 0.05574 1.66934 -1.54774 -0.04269 -0.443 -1.83189 -1.02921 0 0 0 0 0 -0.08153 0.03614 0.71596 0 0.04784 0.64542 -0.77834 0.17381 0.61182 -0.94333
ALA_574 -3.31304 0.42341 3.33002 -0.01993 0 0 2.48766 -1.80628 -0.00949 -0.07479 -0.8141 -0.40443 0 0 0 0 0 0.01536 0 0 0 -0.46134 0 1.8394 -0.14976 0.30149 1.34418
MET_575 -4.10045 0.54079 2.7504 -0.32794 0.09492 0.039 1.66428 -1.58566 -0 -0 -0.85504 -0.16348 0 0 0 0 0 -0.04833 0.10806 1.48288 0 -0.05678 0 0.60916 -0.13169 0.2397 0.25982
LEU_576 -3.20417 0.46029 2.58308 -0.50066 0.24454 0.12476 0.88697 -1.47606 -0 -0 0.38212 0.23664 0 0 0 0 0 0.02377 0.04012 0.28949 0 -0.26306 0 0.18072 -0.33001 0.34065 0.01919
ASP_577 -5.12009 0.38892 7.06973 -0.1003 3e-05 0.2924 3.18405 -3.17895 -0.02811 -0.22071 -4.2648 -0.60933 0 0 0 -0.45255 0 0.07407 0.00498 0 2.21782 -0.24617 0 -2.3716 -0.3087 0.5638 -3.10549
LEU_578 -8.97996 1.49467 3.5013 -0.7929 0.61152 0.24191 2.80125 -2.85978 -0 -0 -0.02567 0.24631 0 0 0 0 0 -0.00091 0.16237 2.8872 0 -0.27572 0 0.18072 -0.31895 1.09148 -0.03516
LEU_579 -4.47007 0.4363 3.07708 -0.50459 0.24342 0.14799 1.30691 -1.85064 -0 -0 -1.39904 0.14064 0 0 0 0 0 0.21524 0.07778 0.14963 0 -0.06201 0 0.18072 -0.33753 0.97248 -1.6757
ASN_580 -5.13242 0.49583 6.38367 -0.24972 0.02035 0.38034 3.73789 -3.08555 -0.04314 -0.26968 -3.86688 -0.51352 0 0 -1.09395 0 0 -0.00286 0.00099 0 2.49012 0.17983 0 -0.93687 -0.22972 0.67221 -1.06306
LYS_581 -4.7055 0.43526 4.54192 -0.29996 0.02322 0.12921 2.45814 -2.27006 -0 -0 -2.31831 0.02594 0 0 -0.51786 0 0 -0.08174 0.05974 1.65903 0 -0.07172 0 -1.5107 -0.16145 0.60414 -2.00069
ALA_582 -4.5083 0.40429 2.14021 -0.02442 0 0 1.19552 -1.69594 -0 -0 -0.62462 -0.36316 0 0 -1.09395 0 0 -0.08731 0 0 0 -0.31202 0 1.8394 -0.45322 0.35346 -3.23005
ASN_583 -7.4614 0.73655 4.97526 -0.17952 0.00682 0.2676 2.72249 -2.94127 -0.00195 -0.02321 -2.18563 -0.31378 0 0 0 0 0 -0.04938 0.04049 0 1.88031 -0.00748 0 -0.93687 -0.13831 0.41212 -3.19715
LEU_584 -8.55945 0.87819 5.63269 -0.70675 0.26195 0.27549 3.54996 -3.29479 -0.00789 -0.05536 -2.77047 0.14339 0 0 0 0 0 -0.03702 0.00408 0.81757 0 -0.20751 0 0.18072 0.22578 0.62824 -3.0412
LYS_585 -6.03253 0.84264 4.84419 -0.43591 0.08157 0.24873 2.31204 -2.37731 -0.01967 -0.11735 -1.57519 -0.14444 0 0 0 0 0 0.07464 0.13926 1.77445 0 0.07123 0 -1.5107 5.66977 1.88763 5.73306
PRO_586 -7.9673 1.17835 3.76511 -0.07785 0 0.04842 1.70845 -1.99173 -0 -0 -1.19024 0.68446 0 0 0 0 0 0.47028 0.00916 0.48167 0 0.30104 0 -2.4119 5.50508 2.17223 2.68524
LEU_587 -8.76413 1.13978 3.5508 -0.67913 0.17471 0.25866 3.0869 -2.9581 -0 -0 -1.96479 0.10377 0 0 0 0 0 -0.02074 0.11317 0.78063 0 -0.20134 0 0.18072 -0.16015 0.91186 -4.44738
LEU_588 -6.01109 0.35945 4.63135 -0.49554 0.24241 0.12052 2.41537 -2.55978 -0 -0 -2.90443 0.21871 0 0 0 0 0 0.11234 0.00786 0.28657 0 -0.28349 0 0.18072 -0.16398 0.42111 -3.42191
ILE_589 -9.3062 0.9398 3.90112 -0.52052 0.39013 0.10565 2.91738 -2.90763 -0.00789 -0.05536 -2.17612 -0.03375 0 0 0 0 0 -0.00053 0.04077 0.51031 0 -0.43578 0 0.73287 -0.15587 0.48252 -5.57912
SER_590 -6.36164 0.45549 5.80037 -0.02289 0 0.0215 3.11589 -2.96951 -0 -0.00016 -2.1519 -0.36733 0 0 0 0 0 -0.0054 1e-05 0.5071 0 0.30678 0.60493 -0.77834 0.02158 0.4504 -1.37313
LEU_591 -8.62391 0.94504 3.99515 -0.52963 0.27871 0.11836 2.92499 -2.98104 -0 -0 -2.84113 0.02944 0 0 0 0 0 0.04507 0.03347 3.34244 0 -0.27467 0 0.18072 -0.1508 0.31444 -3.19336
GLY_592 -4.78921 0.57887 4.71353 -5e-05 0 0 2.64012 -2.59554 -0.00133 -0.01062 -2.8203 -0.42008 0 0 0 0 0 -0.07965 0 0 0 0.28504 0 0.83697 0.3737 0.29282 -0.99572
LEU_593 -9.90939 1.24226 3.37392 -0.50142 0.28641 0.11969 2.43808 -2.77772 -0 -0 -2.30369 0.26295 0 0 0 0 0 0.00053 0.01898 0.35304 0 -0.26167 0 0.18072 0.3605 0.42551 -6.69131
MET_594 -11.4362 0.95119 6.39247 -0.33782 0.03541 0.19987 3.14194 -3.43614 -0.00062 -0.00556 -2.01434 -0.08807 0 0 0 0 0 0.02884 0.03859 2.40588 0 -0.01086 0 0.60916 -0.2098 0.62054 -3.11548
PHE_595 -8.50933 1.11141 4.30239 -0.92305 0.07217 0.29511 3.14693 -2.8082 -0 -0 -3.35025 -0.02967 0 0 0 0 0 0.02289 0.00664 0 1.72942 -0.49585 0 1.0402 0.02798 0.48488 -3.87632
PHE_596 -9.87071 1.21588 3.85821 -0.63919 0.07862 0.32802 2.35514 -3.13983 -0 -0 -2.196 -0.00406 0 0 0 0 0 0.01593 0.03929 0 2.58498 0.09066 0 1.0402 -0.01526 0.46095 -3.79716
GLN_597 -9.69342 0.91867 8.81957 -0.41653 0.1429 0.21799 5.35277 -4.10418 -0.00133 -0.01062 -4.72125 -0.37897 0 0 -1.54401 -2.43195 0 -0.00334 0.04965 0 3.70261 0.09989 0 -0.18838 0.13744 0.63215 -3.42035
GLN_598 -9.29778 0.64684 7.8298 -0.60333 0.09093 0.65185 3.91459 -3.8768 -0.03094 -0.22517 -2.64166 -0.38618 0 0 0 -1.45997 0 -0.0407 0.04584 0 2.71681 -0.03505 0 -0.18838 0.2846 0.77835 -1.82635
LEU_599 -7.342 1.26515 2.35411 -0.7122 0.40077 0.20856 2.17734 -2.16142 -0.00061 -0.00554 -1.36381 0.20722 0 0 0 0 0 0.25505 0.01981 2.99275 0 -0.05439 0 0.18072 -0.07374 0.87854 -0.77368
SER_600 -6.23603 0.75034 5.0988 -0.03682 0.00096 0.05471 2.94298 -2.63666 -0 -0 -2.61209 -0.78048 0 0 -1.01763 0 0 -0.09517 0.00038 0.16444 0 -0.22022 1.7225 -0.77834 -0.4723 0.96745 -3.18318
GLY_601 -4.85983 0.85206 3.51519 -6e-05 0 0 2.53139 -2.34966 -0 -0 -2.31485 -0.37801 0 0 0 0 0 -0.16955 0 0 0 -1.53097 0 0.83697 -0.54558 0.72999 -3.6829
ILE_602 -8.66107 1.03696 3.17249 -0.7332 0.44305 0.28576 2.83048 -2.64467 -0 -0 -1.50909 0.26915 0 0 -0.58268 0 0 -0.10446 0.08633 0.87872 0 0.14446 0 0.73287 -0.21949 0.52294 -4.05146
ASN_603 -8.11133 1.07937 5.91741 -0.21524 0.0709 0.32333 3.09181 -3.36651 -0.06002 -0.48543 -1.48087 -0.3289 0 0 0 -0.54031 0 0.10406 0.15832 0 1.5596 0.10957 0 -0.93687 -0.02353 0.83665 -2.298
ALA_604 -6.20101 0.97827 2.4388 -0.0221 0 0 2.49964 -2.4524 -0 -0 -1.68085 -0.37261 0 0 0 0 0 -0.05251 0 0 0 -0.19396 0 1.8394 -0.23862 0.75933 -2.69862
VAL_605 -7.8667 1.06245 2.48655 -0.28892 0.2311 0.06131 2.75704 -2.56378 -0 -0 -1.96551 0.06611 0 0 0 0 0 0.0178 0.27715 0.02423 0 -0.42361 0 1.9342 -0.12102 0.57755 -3.73404
ILE_606 -6.13318 0.19852 1.80101 -0.66119 0.46087 0.15568 1.44188 -1.82056 -2e-05 -0.00048 -1.38465 0.15452 0 0 0 0 0 0.02667 0.00741 0.58853 0 -0.29704 0 0.73287 0.05119 0.85093 -3.82704
PHE_607 -9.09437 1.04322 3.20738 -0.65887 0.13259 0.4081 2.86539 -2.58426 -0 -0 -2.28467 0.04263 0 0 -0.68559 0 0 -0.01068 0.54139 0 2.73994 -0.08523 0 1.0402 -0.15325 0.97048 -2.5656
TYR_608 -9.6515 1.30719 5.37361 -0.6538 0.08328 0.36999 3.91763 -3.49218 -0.00371 -0.03111 -3.80383 -0.20255 0 0 -0.44885 0 0 -0.049 0.01317 0 2.32831 -0.31629 0.00415 1.2797 -0.01133 1.10367 -2.88345
THR_609 -7.72213 1.02471 4.86496 -0.16205 0.04968 0.0973 3.16519 -2.87032 -0.00848 -0.06525 -2.23668 -0.17558 0 0 0 0 0 -0.06161 0.01539 1.68803 0 0.36195 2.37855 -1.0874 0.07557 0.91542 0.24724
VAL_610 -7.5541 1.24343 3.77062 -0.32003 0.30253 0.07139 2.04628 -2.74735 -0 -0 -0.43603 -0.0772 0 0 0 0 0 -0.05883 0.03663 0.03225 0 -0.39077 0 1.9342 0.05185 0.431 -1.66413
GLN_611 -5.92961 0.15201 5.86665 -0.58626 0.2577 1.00461 2.55671 -2.90348 -0.04231 -0.42231 -2.19753 -2.36573 0 0 0 -0.20092 0 0.0062 0.00579 0 4.31552 -0.25145 0 -0.18838 -0.14518 0.32693 -0.74105
ILE_612 -9.27124 1.22946 3.64886 -0.51061 0.45937 0.10337 2.67917 -2.9873 -0.01607 -0.13602 -2.52686 0.08887 0 0 0 0 0 -0.05328 0.03261 0.50614 0 -0.4512 0 0.73287 -0.17022 0.6233 -6.01877
PHE_613 -12.5212 2.75887 4.27924 -0.87148 0.22666 0.47194 3.23869 -3.47921 -0.00371 -0.03111 -3.20489 0.16867 0 0 0 0 0 1.13941 0.00494 0 2.191 0.06107 0 1.0402 -0.11468 2.08482 -2.56073
GLN_614 -5.92338 0.36221 6.04886 -0.24879 0.03574 0.18472 3.06905 -3.04742 -0.01498 -0.14208 -2.54967 -0.51407 0 0 -1.02491 0 0 -0.00391 0.02803 0 2.86737 0.14142 0 -0.18838 -0.04014 2.10526 1.14494
SER_615 -2.95823 0.28032 4.11899 -0.02925 0 0.06769 1.85156 -1.91185 -0.02754 -0.16377 -1.52171 -0.53871 0 0 0 0 0 -0.04033 0.00075 0.96955 0 0.30555 0.60711 -0.77834 0.09743 0.64071 0.96992
ALA_616 -5.18307 0.49914 3.10008 -0.02739 0.00398 0 2.00697 -2.27964 -0 -0 -1.23893 -0.42014 0 0 0 0 0 -0.03893 0 0 0 -0.11993 0 1.8394 -0.28564 0.54539 -1.59872
GLY_617 -3.26203 0.27408 2.98016 -5e-05 0 0 1.1772 -1.68201 -0 -0 -0.87509 -0.42886 0 0 0 0 0 -0.18294 0 0 0 -1.16617 0 0.83697 -0.5793 0.47907 -2.42896
SER_618 -5.04197 0.83683 4.13736 -0.02951 0 0.06918 1.11132 -1.98115 -0.02513 -0.08863 0.59056 -0.54674 0 0 0 0 0 0.01089 0.00684 0.66026 0 0.3447 0.61042 -0.77834 -0.17354 0.84951 0.56286
THR_619 -3.16031 0.76418 1.99962 -0.16951 0.08329 0.06162 0.55503 -1.25038 -0.00622 -0.02326 0.32483 -0.32239 0 0 0 0 0 -0.0535 0.02506 0.13546 0 -0.1089 2.31931 -1.0874 0.17978 1.03553 1.30187
ILE_620 -8.15955 1.19344 2.92604 -0.44826 0.27431 0.09383 1.69695 -2.2303 -0.02513 -0.08863 0.18408 0.00628 0 0 0 0 0 -0.06331 0.0262 0.40559 0 -0.77381 0 0.73287 -0.16024 0.60463 -3.80502
ASP_621 -3.10328 0.37121 3.79091 -0.16062 0.0764 0.53349 1.84127 -1.79293 -0.01207 -0.08338 -3.69958 -3.37621 0 0 -1.32221 0 0 0.13917 0.14078 0 3.87051 0.05629 0 -2.3716 0.24562 0.52657 -4.32968
GLU_622 -6.26316 0.70489 5.28438 -0.29501 0.03685 0.29357 2.47874 -2.8007 -0.01976 -0.13426 -5.16935 -0.23771 0 0 -0.87216 0 0 0.4121 0.26677 0 3.91962 0.3597 0 -2.7348 2.82982 0.70073 -1.23974
LYS_623 -5.04704 0.468 4.69522 -0.53882 0.20019 0.49056 2.29036 -2.2105 -0 -0 -2.8856 0.85212 0 0 0 0 0 0.01782 0.12731 1.76217 0 0.01669 0 -1.5107 2.43413 0.99206 2.15396
LEU_624 -4.45314 0.43414 2.01805 -0.52523 0.28158 0.15573 0.54118 -1.31922 -0.01504 -0.11496 -0.33413 0.17944 0 0 0 0 0 0.18164 0.02032 0.1414 0 0.03004 0 0.18072 0.1686 0.70509 -1.72378
CYS_625 -8.15365 1.66435 3.7907 -0.04495 0 0.01945 1.9519 -2.30562 -0.00848 -0.06525 -1.27046 -0.37657 0 0 0 0 0 -0.01304 0.03595 0.1429 0 0.02236 0 3.6196 0.61876 0.54181 0.16975
THR_626 -7.35828 1.34655 4.34107 -0.16407 0.05931 0.08254 2.43792 -2.73386 -0 -0 -1.61414 -0.35212 0 0 0 0 0 0.01613 0.15202 1.55163 0 0.02859 2.3563 -1.0874 0.65333 0.86885 0.58439
ILE_627 -8.12601 0.79612 3.75007 -0.49975 0.33119 0.09766 2.62858 -2.70879 -0.00052 -0.00601 -1.88366 -0.01387 0 0 0 0 0 -0.00473 0.00361 0.70149 0 -0.4867 0 0.73287 0.1496 0.83846 -3.70039
ILE_628 -6.16043 0.53262 3.95653 -0.66677 0.54113 0.15075 1.91876 -2.45621 -0 -0 -1.08685 0.35459 0 0 0 0 0 0.09579 0.01024 0.57676 0 -0.34357 0 0.73287 0.0292 0.68213 -1.13245
VAL_629 -7.54347 0.89391 3.03146 -0.31103 0.17527 0.07025 2.84803 -2.82635 -0.0019 -0.01858 -1.51589 -0.15328 0 0 0 0 0 -0.06333 0.05076 0.06571 0 -0.3034 0 1.9342 -0.03396 0.70729 -2.99429
GLY_630 -4.79314 0.17402 4.13547 -4e-05 0 0 2.06602 -2.40384 -0 -0 -1.70131 -0.40353 0 0 0 0 0 -0.09886 0 0 0 0.45941 0 0.83697 0.16068 0.49302 -1.07513
VAL_631 -5.92619 0.56213 4.23854 -0.31008 0.24731 0.07142 2.47358 -2.6229 -0 -0 -2.58858 -0.07463 0 0 0 0 0 -0.06524 2e-05 0.03163 0 -0.33358 0 1.9342 0.21986 0.33078 -1.81174
VAL_632 -7.11877 1.25341 3.08164 -0.26813 0.22175 0.04252 2.77033 -2.74372 -0.00052 -0.00601 -2.03456 0.39856 0 0 0 0 0 0.04497 0.02281 0.85672 0 -0.01093 0 1.9342 -0.09825 0.72906 -0.92493
ASN_633 -7.95035 0.60935 6.40002 -0.16354 0.00089 0.26731 3.16255 -3.58925 -0.01432 -0.10431 -2.8295 -0.75859 0 0 0 0 0 -0.02293 0.04893 0 4.50069 0.57824 0 -0.93687 0.0288 0.93645 0.16357
PHE_634 -10.3198 1.54228 4.82431 -1.00633 0.09388 0.32082 2.7326 -3.17107 -0.00206 -0.02088 -2.46357 -0.06096 0 0 0 0 0 0.01572 0.03402 0 2.14104 -0.38474 0 1.0402 0.17878 0.71251 -3.79323
ILE_635 -8.29795 0.78006 4.90274 -0.68851 0.67903 0.16306 3.45932 -3.37007 -0.01122 -0.05308 -2.29385 0.18093 0 0 0 0 0 -0.03751 0.02973 0.60163 0 -0.27883 0 0.73287 -0.02395 0.68571 -2.8399
ALA_636 -6.95566 1.4055 3.82219 -0.02311 0 0 2.94864 -3.08998 -0 -0 -2.18338 -0.38511 0 0 0 0 0 0.23576 0 0 0 -0.40415 0 1.8394 -0.39435 0.84078 -2.34347
THR_637 -7.45343 0.72042 6.76844 -0.20762 0.17304 0.07723 4.06035 -3.61636 -0.03015 -0.23363 -3.61881 -0.30402 0 0 0 0 0 0.11201 0.03721 0.20271 0 0.04464 2.38572 -1.0874 -0.34906 0.91187 -1.40682
PHE_638 -10.1527 1.98791 4.44218 -0.56492 0.30233 0.21566 3.27093 -3.15807 -0 -0 -2.00745 -0.21956 0 0 0 0 0 -0.01972 0.00727 0 3.98284 0.03526 0 1.0402 -0.09568 1.08997 0.15643
ILE_639 -7.27367 0.72499 4.89921 -0.49241 0.33201 0.09803 2.91838 -2.89933 -0 -0 -2.33376 0.03911 0 0 0 0 0 0.04185 0.0027 0.52179 0 -0.43753 0 0.73287 -0.05261 0.99032 -2.18806
ALA_640 -6.64668 0.70905 3.95382 -0.02341 0 0 3.04881 -2.98076 -0 -0 -2.4868 -0.35982 0 0 0 0 0 -0.06673 0 0 0 -0.36086 0 1.8394 -0.3042 0.66684 -3.01134
THR_641 -5.83411 0.69279 5.35888 -0.20361 0.09394 0.07375 2.6926 -2.79939 -0.00202 -0.04578 -3.50895 -0.05446 0 0 -0.75497 0 0 0.05064 0.04262 0.1342 0 0.14171 2.31791 -1.0874 -0.28507 0.54361 -2.43311
VAL_642 -4.8695 0.28041 4.60836 -0.30409 0.21417 0.06908 2.3835 -2.42508 -0 -0 -1.14688 -0.22256 0 0 -0.55714 0 0 0.05322 0.00117 0.17396 0 -0.41912 0 1.9342 0.05983 0.35045 0.18397
LEU_643 -7.75087 0.72824 3.87172 -0.51853 0.19644 0.13533 3.13292 -2.65159 -0.0227 -0.10435 -3.41967 0.27489 0 0 0 0 0 0.12087 0.02278 0.3298 0 -0.31237 0 0.18072 -0.13447 0.79824 -5.12262
ILE_644 -9.03273 1.36203 3.51956 -0.58654 0.27802 0.17113 2.6336 -2.94165 -0 -0 -2.29448 0.26627 0 0 0 0 0 -0.10112 0.05185 1.45138 0 0.10416 0 0.73287 -0.17004 1.36727 -3.18842
ASP_645 -3.14082 0.28263 3.98675 -0.21952 0.02067 0.75687 0.90809 -1.75414 -0 -0 -0.24621 -1.93799 0 0 0 0 0 0.00525 0.0451 0 2.25582 -0.43889 0 -2.3716 -0.39247 1.02294 -1.21752
ARG_646 -4.37596 0.32458 4.57244 -0.5645 0.0572 0.34768 2.47425 -2.18274 -0 -0 -1.79975 -0.05713 0 0 -0.55714 0 0 -0.0218 0.2165 2.07911 0 -0.17834 0 -1.2888 -0.22118 0.68176 -0.49382
LEU_647 -6.08555 0.61903 1.94373 -0.52371 0.22725 0.12906 1.46097 -1.60251 -0 -0 -0.51479 0.07938 0 0 0 0 0 -0.00144 0.03142 2.52511 0 -0.25158 0 0.18072 0.26763 0.81036 -0.70492
GLY_648 -3.84835 0.08081 4.2394 -0.00033 0 0 2.05051 -1.99989 -0.0227 -0.10435 -2.63518 -0.1649 0 0 0 0 0 -0.06835 0 0 0 -1.51314 0 0.83697 0.19181 0.50398 -2.4537
ARG_649 -10.721 0.99841 9.62406 -0.66739 0.19178 0.42362 4.26092 -4.27006 -0.0239 -0.13342 -2.89245 0.23315 0 0 -1.01093 -0.5125 0 -0.03742 0.22775 1.89189 0 -0.10878 0 -1.2888 -0.05156 0.43024 -3.43635
LYS_650 -7.15629 0.44924 7.26972 -0.43125 0.08084 0.25177 3.77535 -3.2398 -0 -0 -4.71506 -0.21595 0 0 -1.74623 0 0 -0.05322 0.26463 2.28889 0 -0.01994 0 -1.5107 -0.37509 0.6411 -4.44199
ILE_651 -5.95885 0.48053 4.64901 -0.66312 0.45688 0.15234 1.97116 -2.41356 -0 -0 -1.32402 0.30213 0 0 0 0 0 0.00362 0.03319 0.60903 0 -0.48012 0 0.73287 -0.23167 0.63396 -1.04661
LEU_652 -9.73646 0.81485 4.31658 -0.47164 0.18336 0.11916 2.62374 -3.18357 -0.00923 -0.05938 -2.46135 0.1944 0 0 0 0 0 0.04252 0.10658 0.29232 0 -0.28735 0 0.18072 -0.17297 0.61642 -6.89128
LEU_653 -10.9825 1.58195 3.71667 -0.48808 0.19483 0.10748 2.88835 -3.22276 -0.02613 -0.14949 -2.96182 0.24463 0 0 0 0 0 0.03332 0.26887 0.64216 0 -0.21589 0 0.18072 -0.22489 0.56478 -7.84778
TYR_654 -7.21367 0.48068 4.11779 -1.02247 0.1092 0.45408 2.51126 -2.68308 -0 -0 -2.236 -0.27063 0 0 0 0 0 -0.01838 0.0191 0 1.86563 -0.3189 0 1.2797 -0.06208 0.44243 -2.54533
ILE_655 -6.31668 0.51893 4.1872 -0.51052 0.46001 0.10271 2.58292 -2.70037 -0 -0 -2.04464 0.04466 0 0 0 0 0 -0.01735 0.05557 0.4929 0 -0.37668 0 0.73287 0.08538 0.40787 -2.29523
SER_656 -7.90298 1.23015 7.62379 -0.0381 0.00057 0.04476 4.14558 -3.86374 -0.01246 -0.15502 -3.27905 -0.72146 0 0 -0.93998 0 0 -0.05645 0.01981 0.70835 0 0.25337 1.99123 -0.77834 -0.02566 0.828 -0.92762
ASP_657 -8.7555 0.84801 9.52164 -0.21791 0.00445 0.70853 4.43156 -4.52805 -0 -0 -2.4748 -0.14826 0 0 0 0 0 -0.01911 0.2898 0 3.35423 0.09504 0 -2.3716 -0.16052 1.06498 1.64249
VAL_658 -6.56228 0.61197 4.17198 -0.34544 0.13078 0.0817 2.52986 -2.801 -0 -0 -2.16109 -0.06079 0 0 0 0 0 0.02622 0.01993 0.97342 0 -0.05811 0 1.9342 -0.15611 0.85645 -0.8083
ALA_659 -4.78056 0.30606 4.38389 -0.02112 0 0 2.7896 -2.57933 -0 -0 -3.11746 -0.34971 0 0 0 0 0 0.009 0 0 0 -0.17582 0 1.8394 -0.27651 0.45987 -1.51269
MET_660 -11.1353 1.1519 6.37754 -0.315 0.03674 0.0897 3.50194 -3.34725 -0 -0 -3.1339 -0.07825 0 0 0 0 0 -0.00868 0.02683 1.75796 0 -0.01529 0 0.60916 -0.20886 0.37137 -4.31937
ILE_661 -9.68329 1.36886 5.44109 -0.54947 0.5444 0.11082 2.96187 -3.3192 -0 -0 -2.67467 0.02169 0 0 0 0 0 -0.06799 0.19804 0.49313 0 -0.47716 0 0.73287 -0.01233 0.68715 -4.22419
ILE_662 -4.94645 0.15056 4.87213 -0.49458 0.3082 0.09932 2.46118 -2.45594 -0 -0 -2.98125 -0.01358 0 0 0 0 0 -0.05263 0.03026 0.58695 0 -0.38971 0 0.73287 0.03863 0.64514 -1.40892
THR_663 -7.72613 1.0672 6.0766 -0.21972 0.23479 0.07901 3.70513 -3.4025 -0 -0 -3.45216 -0.03833 0 0 0 0 0 0.04446 0.0567 0.09625 0 -0.01605 2.22786 -1.0874 0.02801 0.65458 -1.67168
LEU_664 -10.2878 1.2855 4.89502 -0.46187 0.12953 0.11206 3.45583 -3.42383 -0 -0 -2.58914 0.19923 0 0 0 0 0 0.05036 0.37789 0.32205 0 -0.28328 0 0.18072 -0.13192 0.73985 -5.42986
MET_665 -6.72086 0.44047 5.31555 -0.32876 0.05163 0.20308 3.07709 -2.84836 -0 -0 -3.55506 -0.15658 0 0 0 0 0 0.15187 0.06834 2.35637 0 -0.01606 0 0.60916 -0.21638 0.575 -0.99347
THR_666 -5.92583 0.5035 5.47233 -0.20204 0.14452 0.07085 3.1114 -2.89527 -0 -0 -3.02627 -0.04507 0 0 0 0 0 0.03498 0.0001 0.08474 0 -0.02537 2.3017 -1.0874 0.02253 0.50767 -0.95292
LEU_667 -10.8086 1.73868 3.36057 -0.63666 0.13363 0.19193 3.16543 -3.19872 -0 -0 -2.28589 0.14226 0 0 0 0 0 0.05473 0.03165 0.82592 0 -0.19921 0 0.18072 0.08491 0.77303 -6.44561
GLY_668 -5.90754 0.47391 5.33793 -5e-05 0 0 2.62204 -2.92419 -0 -0 -2.87539 -0.42245 0 0 0 0 0 0.01673 0 0 0 0.55783 0 0.83697 0.31763 0.6475 -1.31908
THR_669 -5.83801 0.36421 6.10212 -0.20844 0.1647 0.0763 3.03355 -2.99716 -0.01217 -0.08289 -2.7914 -0.116 0 0 0 0 0 -0.00379 0.00089 0.07393 0 -0.00422 2.28732 -1.0874 0.34089 0.2251 -0.47247
PHE_670 -10.1813 1.41725 3.52962 -0.52043 0.22386 0.22799 2.42439 -2.9088 -0 -0 -1.45105 -0.1699 0 0 0 0 0 0.03933 0.0525 0 3.23945 -0.14984 0 1.0402 -0.04804 0.4659 -2.76889
PHE_671 -11.6057 1.6617 4.55952 -0.5781 0.15585 0.23392 2.65202 -3.24825 -0 -0 -2.44846 -0.0735 0 0 0 0 0 0.00039 0.04578 0 2.99611 0.01884 0 1.0402 -0.18483 0.56294 -4.21153
TYR_672 -8.44604 0.64026 6.63144 -0.9586 0.05926 0.35059 3.0247 -3.53017 -0 -0 -2.7156 -0.28635 0 0 0 0 0 -0.00983 1e-05 0 1.79716 -0.38548 0 1.2797 -0.08367 0.35803 -2.27456
MET_673 -7.53 0.52012 5.40766 -0.33614 0.06934 0.09378 2.65248 -3.07102 -0.0105 -0.05738 -2.13626 0.00042 0 0 0 0 0 0.0485 0.01552 1.73937 0 0.03272 0 0.60916 0.12856 0.30556 -1.51811
LYS_674 -6.61988 0.42138 6.83418 -0.72432 0.25024 0.67566 2.40031 -3.19407 -0.05339 -0.28407 -2.58719 -0.25217 0 0 0 0 0 0.00589 0.06835 3.47385 0 0.06573 0 -1.5107 0.06236 0.31291 -0.65492
ASN_675 -5.01 0.19967 5.4815 -0.19611 0.08382 0.29952 2.42556 -2.57857 -0.05392 -0.28396 -1.06107 -0.31042 0 0 0 -1.01804 0 -0.04754 0.00397 0 1.569 0.00274 0 -0.93687 -0.12605 0.4151 -1.14167
ASN_676 -3.46277 0.24216 3.43512 -0.38427 0.04259 0.77373 1.59811 -1.73994 -0 -0 -1.57143 -0.46005 0 0 0 0 0 0.0976 0.00065 0 2.913 -0.58935 0 -0.93687 -0.41903 0.39078 -0.06999
GLY_677 -1.6091 0.14985 2.59684 -6e-05 0 0 1.07432 -1.23655 -0 -0 -1.27128 -0.32216 0 0 0 0 0 -0.14048 0 0 0 -1.53091 0 0.83697 -0.55975 0.96266 -1.04965
ASP_678 -3.49937 0.14564 4.52524 -0.10002 0.00502 0.27615 1.35485 -1.89981 -0.0105 -0.05738 -1.19665 -0.16075 0 0 0 0 0 -0.03378 0.01834 0 1.95687 0.05977 0 -2.3716 -0.48597 1.11691 -0.35706
ASP_679 -2.89165 0.17079 4.2282 -0.1572 0.00492 0.47232 1.74093 -1.84047 -0 -0 -1.79092 -0.94264 0 0 -0.97141 0 0 -0.05376 0.08739 0 3.08447 0.04048 0 -2.3716 -0.57243 0.41781 -1.34477
VAL_680 -4.95507 0.20834 4.04903 -0.28157 0.1459 0.04918 2.3713 -2.20735 -0 -0 -2.86971 0.33859 0 0 0 0 0 -0.10824 0.00591 0.56779 0 0.41332 0 1.9342 -0.43189 0.42079 -0.34948
SER_681 -2.75149 0.42225 3.78636 -0.03285 0.00046 0.05774 1.56211 -1.61613 -0.0115 -0.10339 -0.9753 -0.78946 0 0 -0.97141 0 0 -0.03487 0.00295 0.36679 0 0.29931 0.60463 -0.77834 0.03243 0.44508 -0.48462
GLU_682 -2.17934 0.15758 2.11128 -0.23631 0.05216 0.39949 0.80915 -1.04297 -0.0115 -0.10339 0.47841 -0.56144 0 0 0 0 0 0.02807 0.00028 0 2.80372 0.32583 0 -2.7348 0.43128 0.33676 1.06425
ILE_683 -7.21197 0.58255 4.24465 -0.63776 0.41878 0.14323 2.78664 -2.51406 -0 -0 -1.26985 0.07251 0 0 0 0 0 0.05853 0.00966 0.88208 0 -0.38805 0 0.73287 0.46307 0.47751 -1.14962
GLY_684 -4.15244 0.22858 3.03129 -4e-05 0 0 1.66364 -1.78404 -0 -0 -1.60745 -0.41186 0 0 0 0 0 -0.17062 0 0 0 0.36907 0 0.83697 0.35936 0.40002 -1.23753
TRP_685 -6.60986 0.73035 3.7395 -1.50894 0.29613 0.89852 1.91229 -2.28279 -0 -0 -1.74452 -0.06411 0 0 0 0 0 0.13724 0.02313 0 3.70195 -0.01496 0 1.6906 0.01955 0.37685 1.30095
LEU_686 -7.79267 1.36278 3.37859 -0.51085 0.27004 0.1334 2.90622 -2.56034 -0 -0 -1.83464 0.25883 0 0 0 0 0 0.13784 0.01759 0.30272 0 -0.27333 0 0.18072 0.89053 1.5153 -1.61726
PRO_687 -9.29782 2.20549 3.63649 -0.07775 0 0.04788 2.04163 -2.12509 -0 -0 -1.20397 0.60775 0 0 0 0 0 -0.13346 0.14459 0.47657 0 -0.39199 0 -2.4119 0.79255 1.67194 -4.01708
LEU_688 -9.40175 1.13144 4.07994 -0.9144 0.60623 0.38 3.23033 -3.15161 -0.00014 -0.00138 -2.12176 0.06408 0 0 0 0 0 -0.0139 0.07689 1.7536 0 -0.19144 0 0.18072 -0.19482 0.90626 -3.58171
ALA_689 -4.77169 0.67923 3.15652 -0.0212 0 0 2.40249 -2.3746 -0 -0 -1.25677 -0.397 0 0 0 0 0 0.1025 0 0 0 -0.29171 0 1.8394 -0.15108 0.62104 -0.46286
ALA_690 -6.4822 0.86022 3.08686 -0.02022 0 0 2.69707 -2.71688 -0 -0 -1.79949 -0.37291 0 0 0 0 0 0.05474 0 0 0 -0.11898 0 1.8394 -0.33499 0.55277 -2.75462
PHE_691 -11.4343 2.00972 2.54514 -0.54611 0.35468 0.19542 3.29616 -3.12438 -0 -0 -2.46523 -0.05792 0 0 0 0 0 -0.03141 0.16413 0 3.06427 -0.02679 0 1.0402 -0.24174 1.04495 -4.21317
VAL_692 -7.39573 1.18927 2.75196 -0.25534 0.15502 0.03965 2.92185 -2.81423 -0 -0 -2.20117 0.33268 0 0 0 0 0 0.06516 0.03541 1.02867 0 -0.07025 0 1.9342 -0.22535 1.10277 -1.40543
VAL_693 -5.3211 0.44237 4.30057 -0.31291 0.25349 0.07209 2.64789 -2.53214 -0.00014 -0.00138 -2.08677 -0.1899 0 0 0 0 0 -0.06943 0.00259 0.13378 0 -0.26463 0 1.9342 -0.2064 0.58233 -0.61549
PHE_694 -11.3519 1.54539 4.5255 -0.98752 0.16054 0.34873 2.87708 -3.24397 -0 -0 -2.61613 0.00262 0 0 0 0 0 0.00024 0.06334 0 1.82681 -0.53852 0 1.0402 0.00485 0.39992 -5.94279
VAL_695 -9.14811 1.76875 3.60703 -0.28212 0.18375 0.04724 3.13187 -3.24763 -0 -0 -2.06533 0.35219 0 0 0 0 0 0.07759 0.00247 0.72131 0 0.10324 0 1.9342 -0.02564 0.79959 -2.0396
VAL_696 -6.48725 1.05532 3.67812 -0.30451 0.15777 0.06906 2.78093 -2.79877 -0 -0 -1.29542 -0.14646 0 0 0 0 0 -0.0205 0.02574 0.042 0 -0.30927 0 1.9342 -0.14356 0.69553 -1.06709
GLY_697 -4.5335 0.66701 4.57073 -5e-05 0 0 2.3263 -2.46617 -0 -0 -2.62803 -0.41922 0 0 0 0 0 -0.10074 0 0 0 0.09162 0 0.83697 0.60726 0.32292 -0.7249
PHE_698 -11.0141 1.40174 5.70475 -0.84067 0.05495 0.23155 3.18858 -3.60566 -0.01246 -0.15502 -3.19008 -0.08027 0 0 0 0 0 -0.02451 0.00758 0 1.78913 -0.5211 0 1.0402 0.83873 0.35019 -4.83645
SER_699 -6.46108 0.86629 5.94972 -0.02761 0.01152 0.02937 2.18992 -3.01047 -0.03098 -0.23777 -1.77974 -0.35559 0 0 0 0 0 0.11198 0.11629 1.27038 0 -0.235 0.6901 -0.77834 -0.1376 0.94197 -0.87665
LEU_700 -7.83618 0.83379 2.70236 -0.49296 0.12604 0.1122 2.58648 -2.41604 -0 -0 -1.27362 0.03173 0 0 0 0 0 0.06445 0.22146 3.0183 0 -0.20234 0 0.18072 -0.30399 1.03223 -1.61537
GLY_701 -5.87955 1.14412 5.05414 -9e-05 0 0 2.64003 -2.66392 -0 -0 -1.85208 -0.23536 0 0 0 0 0 0.05028 0 0 0 -0.69324 0 0.83697 1.21463 0.58715 0.20308
PHE_702 -10.6513 1.24239 3.18576 -0.56493 0.02666 0.23684 2.35124 -2.59773 -0.03536 -0.20887 -1.20502 -0.16821 0 0 -1.77229 0 0 0.16533 0.56267 0 2.56794 0.29967 0 1.0402 1.46672 0.71429 -3.34398
GLY_703 -4.62618 1.25721 4.33395 -8e-05 0 0 2.06453 -2.3292 -0.00448 -0.04799 -1.6819 -0.33356 0 0 -0.27675 0 0 0.02319 0 0 0 -0.57939 0 0.83697 6.01033 1.22497 5.87161
PRO_704 -7.48654 1.20239 3.937 -0.08748 0.00065 0.05405 1.96176 -1.84933 -2e-05 -0.00025 -1.64567 0.78341 0 0 0 0 0 0.14079 0.00178 0.32048 0 0.4737 0 -2.4119 5.85188 1.79504 3.04174
ILE_705 -9.84793 1.6318 3.87981 -0.70274 0.69275 0.1769 3.0154 -2.74693 -0.01 -0.05114 -2.84436 0.14561 0 0 0 0 0 -0.06096 0.09574 0.62861 0 -0.42928 0 0.73287 5.92045 2.74889 2.97548
PRO_706 -9.15544 1.16458 4.6892 -0.06789 0 0.04285 1.447 -2.10096 -0 -0.00016 -1.83161 0.63559 0 0 0 0 0 -0.14799 0.00874 0.16485 0 -0.52219 0 -2.4119 5.94808 2.00968 -0.12759
TRP_707 -10.8126 1.00058 4.68595 -0.94732 0.04172 0.41924 2.71561 -3.15131 -0.0191 -0.11169 -1.72455 -0.17736 0 0 0 -0.85188 0 0.12097 0.05083 0 1.82313 0.0882 0 1.6906 0.33859 0.70799 -4.11244
LEU_708 -8.40256 0.72969 4.18589 -0.50333 0.1972 0.11265 2.89108 -2.95794 -0.0041 -0.0533 -1.66128 -0.03383 0 0 0 0 0 -0.05176 0.28955 3.31336 0 -0.29059 0 0.18072 0.01667 0.753 -1.28886
MET_709 -9.46901 0.88103 5.60566 -0.71919 0.17201 0.37218 3.27419 -3.05595 -0.01996 -0.08401 -2.85502 -0.06129 0 0 0 0 0 0.15177 0.03865 1.77745 0 0.07991 0 0.60916 -0.11803 0.57341 -2.84704
MET_710 -9.72193 0.59942 4.84472 -0.48026 0.16986 0.02432 3.20554 -2.94457 -0.02264 -0.16325 -1.6158 -0.12211 0 0 0 0 0 0.05136 0.08296 1.94368 0 0.06481 0 0.60916 0.27371 0.50556 -2.69544
GLY_711 -4.05706 0.27809 4.6887 -4e-05 0 0 2.18893 -2.37735 -0 -0 -1.60459 -0.39125 0 0 -1.09816 0 0 -0.07569 0 0 0 0.08948 0 0.83697 0.85831 0.38405 -0.27961
GLU_712 -8.20748 0.5135 8.95613 -0.41732 0.1124 0.81926 3.24662 -3.83095 -0.02031 -0.13846 -2.69389 -0.57332 0 0 0 -0.5125 0 0.01095 0.21147 0 4.44991 -0.28773 0 -2.7348 0.42812 0.80026 0.13185
ILE_713 -8.31808 0.86178 2.17648 -0.58051 0.34791 0.16964 1.82183 -1.84914 -0 -0 -1.91317 0.16785 0 0 0 0 0 -0.04436 0.40044 1.73032 0 -0.10322 0 0.73287 -0.14991 1.09252 -3.45676
LEU_714 -9.4131 1.41957 2.92381 -0.52484 0.24381 0.14592 2.22046 -2.62136 -0.02005 -0.08424 -0.57198 0.08001 0 0 0 0 0 0.03165 0.19872 1.07535 0 -0.23569 0 0.18072 0.49045 1.41276 -3.04804
PRO_715 -5.72564 0.91275 4.49021 -0.20151 0.00741 0.14875 2.14644 -1.83411 -0 -0 -3.04335 -0.04805 0 0 0 0 0 0.00787 0.00023 0.42435 0 -0.79812 0 -2.4119 0.25175 1.29813 -4.37482
GLY_716 -2.61883 0.20142 3.32805 -4e-05 0 0 1.16038 -1.58717 -0 -0 -0.13821 -0.37505 0 0 0 0 0 0.15868 0 0 0 -0.19571 0 0.83697 2.04979 0.61783 3.4381
LYS_717 -5.84667 0.80578 5.48955 -0.5775 0.13333 0.42393 2.16316 -2.3631 -0 -0 -2.93067 0.53705 0 0 0 -0.75487 0 0.12713 0.26321 2.2315 0 -0.04425 0 -1.5107 1.96962 0.7492 0.86571
ILE_718 -8.57955 1.2021 3.3185 -0.49395 0.19833 0.11477 2.7601 -2.60887 -0.01154 -0.0507 -2.15362 0.03049 0 0 0 0 0 -0.06451 0.05229 0.54922 0 0.09401 0 0.73287 -0.01226 1.06826 -3.85405
ARG_719 -10.4986 1.31985 9.79981 -1.01528 0.48652 0.72476 4.98706 -4.89701 -0.05409 -0.31203 -4.56124 0.16316 0 0 -1.09816 -0.18657 0 0.02006 0.33978 2.33641 0 -0.11146 0 -1.2888 0.17316 2.00963 -1.66308
GLY_720 -3.14856 0.32487 3.77525 -4e-05 0 0 1.56115 -1.90328 -0 -0 -1.9985 -0.39624 0 0 0 0 0 -0.09086 0 0 0 -0.18702 0 0.83697 0.80888 1.5011 1.08372
SER_721 -3.95836 0.25548 4.31938 -0.02447 0 0.02227 1.76981 -2.13289 -0.01719 -0.14989 -1.50129 -0.29443 0 0 0 0 0 -0.0094 0.00768 0.46403 0 0.3149 0.60048 -0.77834 0.91996 0.1978 0.00553
ALA_722 -6.75459 1.25914 2.74138 -0.02214 0 0 2.92281 -2.73344 -0 -0 -2.26847 -0.31018 0 0 0 0 0 0.00989 0 0 0 0.09437 0 1.8394 0.11134 0.38611 -2.7244
ALA_723 -6.78494 0.79062 3.72888 -0.02213 0 0 3.03281 -2.84713 -0.01154 -0.0507 -3.70436 -0.39062 0 0 0 0 0 0.16331 0 0 0 -0.19468 0 1.8394 -0.15727 0.49333 -4.11503
SER_724 -7.02531 0.63654 6.92781 -0.0334 0 0.0643 3.36671 -3.64258 -0.01227 -0.04358 -2.92548 -0.84169 0 0 0 0 0 0.15709 0.03451 0.68416 0 0.33971 1.95596 -0.77834 -0.13123 0.42685 -0.84025
VAL_725 -6.43487 0.42539 3.44159 -0.31154 0.19388 0.07117 2.63727 -2.58095 -0 -0 -1.96162 -0.12455 0 0 0 0 0 -0.04758 0.01233 0.04841 0 -0.31157 0 1.9342 0.07687 0.35605 -2.57552
ALA_726 -6.63535 0.35033 3.75644 -0.0214 0 0 2.63122 -2.74127 -0 -0 -2.5482 -0.35291 0 0 0 0 0 0.03919 0 0 0 -0.2979 0 1.8394 -0.28562 0.22329 -4.04278
THR_727 -8.56195 0.889 6.43665 -0.19948 0.10295 0.07095 3.81256 -3.5516 -0 -0 -3.23861 -0.033 0 0 0 0 0 -0.00136 0.00347 0.06023 0 -0.02609 2.32172 -1.0874 -0.11861 0.21255 -2.908
ALA_728 -6.66533 0.38709 4.38279 -0.02165 0 0 3.10524 -3.03427 -0 -0 -2.63667 -0.36748 0 0 0 0 0 0.08088 0 0 0 -0.27724 0 1.8394 -0.10346 0.23682 -3.07388
PHE_729 -9.04426 1.1505 5.13676 -0.90477 0.0661 0.25608 3.241 -3.05833 -0 -0 -3.05491 -0.04259 0 0 0 0 0 0.0948 0.00418 0 1.81539 -0.41833 0 1.0402 -0.23423 0.44118 -3.51123
ASN_730 -9.34392 0.63451 8.69894 -0.32563 0.00848 0.59304 4.40317 -4.08997 -0.01462 -0.0637 -3.87644 -0.35114 0 0 0 -0.66042 0 -0.02375 7e-05 0 3.26886 0.52295 0 -0.93687 0.29656 0.54403 -0.71584
TRP_731 -11.9899 1.36482 7.03993 -1.10631 0.21683 0.43787 3.65596 -4.15762 -0.02945 -0.18469 -2.2994 -0.3714 0 0 0 0 0 0.39902 0.00011 0 1.55392 0.03724 0 1.6906 0.11968 0.87389 -2.74895
SER_732 -4.84163 0.45844 5.39718 -0.0262 0 0.06058 2.85702 -2.60395 -0 -0 -2.30315 -0.61862 0 0 0 0 0 0.00188 0.01629 0.66948 0 0.33975 0.60042 -0.77834 -0.04169 0.80366 -0.00887
CYS_733 -7.42991 0.44578 4.79967 -0.04665 0 0.01577 2.41116 -2.59825 -0.01158 -0.1075 -2.87713 -0.02365 0 0 0 0 0 0.03092 0.00901 0.28587 0 0.28524 0 3.6196 0.19026 0.28894 -0.71245
THR_734 -8.34523 0.56537 7.82258 -0.2002 0.13202 0.07239 3.96869 -3.71029 -0.01749 -0.15278 -4.24918 -0.10997 0 0 0 0 0 0.02044 0.0091 0.05445 0 -0.01304 2.35617 -1.0874 0.15373 0.31265 -2.41802
PHE_735 -8.61378 0.65536 5.28857 -1.02428 0.08952 0.38216 2.80677 -3.02633 -0.01132 -0.05386 -2.46944 0.00205 0 0 0 0 0 -0.00282 0.03331 0 1.8186 -0.48116 0 1.0402 0.12872 0.34067 -3.09705
VAL_736 -5.51147 0.31447 4.78417 -0.31379 0.21633 0.0714 2.87086 -2.73886 -0 -0 -3.36671 -0.08371 0 0 0 0 0 -0.03553 0.00865 0.05441 0 -0.2479 0 1.9342 0.01699 0.42992 -1.59657
VAL_737 -7.51247 0.78083 4.00841 -0.31526 0.26279 0.07271 2.55496 -2.93329 -0.00723 -0.04787 -1.99111 -0.22553 0 0 0 0 0 -0.04015 0.05376 0.14481 0 -0.34722 0 1.9342 -0.054 0.49004 -3.17162
THR_738 -5.98337 0.24472 4.90168 -0.20176 0.09523 0.07342 2.64509 -2.53579 -0 -0 -3.49778 -0.00691 0 0 -0.44885 0 0 -0.01054 0.00703 0.08224 0 0.06709 2.29601 -1.0874 0.0523 0.34829 -2.95931
LYS_739 -6.30465 0.43492 4.79893 -0.47327 0.12582 0.29134 1.85938 -2.40467 -0.00661 -0.0279 -1.02775 -0.13459 0 0 0 0 0 0.04456 0.02673 2.18441 0 -0.08102 0 -1.5107 0.14295 0.46699 -1.59513
THR_740 -5.55262 0.42203 5.68328 -0.12897 0.03579 0.06208 3.58494 -2.88981 -0.03535 -0.20693 -4.3882 -0.38957 0 0 0 0 0 0.00751 0.02826 0.1643 0 -0.09139 4.11372 -1.0874 -0.1453 0.70627 -0.10735
PHE_741 -10.1985 1.40802 2.95902 -1.11617 0.14668 0.4701 3.22943 -2.87775 -0 -0 -3.26311 0.05115 0 0 0 0 0 -0.03182 0.0689 0 1.85196 -0.36415 0 1.0402 -0.12855 0.54667 -6.20795
ALA_742 -4.35981 0.34637 3.52378 -0.02364 0 0 1.59433 -2.23213 -0 -0 -1.45755 -0.35395 0 0 0 0 0 -0.07355 0 0 0 -0.34636 0 1.8394 -0.28561 0.33921 -1.48951
ASP_743 -4.16409 0.21447 5.23214 -0.10856 0.00192 0.32787 2.50725 -2.57671 -0.00661 -0.0279 -1.73707 -0.47262 0 0 0 0 0 0.14933 0.00018 0 2.16112 -0.30754 0 -2.3716 -0.49913 0.23234 -1.4452
ILE_744 -7.71871 0.62073 4.86967 -0.48105 0.31462 0.09172 2.79963 -3.00021 -0 -0 -2.57917 0.0487 0 0 0 0 0 -0.01718 0.08345 0.49494 0 -0.47247 0 0.73287 -0.10225 0.41674 -3.89796
THR_745 -7.13141 0.56673 6.4407 -0.19615 0.10726 0.06694 3.06783 -3.48983 -0.02009 -0.13414 -3.18509 0.05439 0 0 0 0 0 -0.00405 0.00828 0.05461 0 -0.01408 2.29534 -1.0874 0.13844 0.70141 -1.76033
ALA_746 -2.69619 0.12246 2.86397 -0.02262 0 0 1.45271 -1.67021 -0 -0 -0.77421 -0.35678 0 0 0 0 0 -0.01987 0 0 0 -0.35449 0 1.8394 -0.18024 0.54973 0.75367
SER_747 -2.66799 0.20903 3.06482 -0.02424 0 0.02339 1.39195 -1.51188 -0 -0 -0.94233 -0.15674 0 0 0 0 0 -0.04165 0.01906 0.41252 0 0.34884 0.61739 -0.77834 -0.05698 0.4082 0.31504
ILE_748 -4.62047 0.49223 3.1942 -0.54005 0.23635 0.16134 1.77766 -1.93938 -0 -0 -1.6159 -0.17625 0 0 0 0 0 0.04163 0.01459 0.49512 0 0.05162 0 0.73287 0.35313 0.74485 -0.59644
GLY_749 -4.25571 0.38483 4.51484 -0.00024 0 0 2.42105 -2.45785 -0.00329 -0.02894 -2.45899 -0.15046 0 0 0 0 0 -0.0272 0 0 0 -1.50174 0 0.83697 0.19268 0.72224 -1.8118
ASN_750 -7.20459 0.76736 4.0477 -0.19344 0.00266 0.26898 2.23545 -2.63249 -0.01512 -0.10637 -1.02304 -0.40486 0 0 0 0 0 -0.02786 0.02122 0 2.91258 0.14486 0 -0.93687 0.01576 0.44759 -1.68048
HIS_751 -10.0502 1.06857 7.38 -0.69839 0.01651 0.74164 2.65517 -4.01568 -0.01296 -0.05729 -1.70975 -2.18783 0 0 0 -1.01804 0 -0.02921 0.60893 0 2.24977 0.03494 0 -0.45461 -0.20819 0.5372 -5.14945
GLY_752 -4.53312 0.43624 4.4651 -6e-05 0 0 2.12809 -2.46695 -0 -0 -1.82343 -0.42447 0 0 0 0 0 -0.03691 0 0 0 0.37637 0 0.83697 0.40811 0.44605 -0.18802
ALA_753 -6.27052 0.55291 3.16865 -0.02186 0 0 2.49004 -2.61464 -0 -0 -1.53343 -0.34348 0 0 0 0 0 -0.05063 0 0 0 -0.27185 0 1.8394 0.3413 0.38236 -2.33175
PHE_754 -11.5924 1.7383 2.05657 -0.64424 0.10217 0.33496 2.85905 -2.86384 -0 -0 -2.48541 0.04857 0 0 0 0 0 0.33678 0.00214 0 2.3663 0.02374 0 1.0402 -0.23716 0.91902 -5.99527
TRP_755 -9.21318 0.65166 6.08553 -0.64292 0.25342 0.33135 3.15821 -3.54744 -0.01217 -0.08289 -2.68113 -0.36262 0 0 0 0 0 0.10772 0.15651 0 2.78717 0.1412 0 1.6906 -0.18724 0.96695 -0.39926
MET_756 -5.82084 0.43101 4.51799 -0.41861 0.17242 0.12763 2.63546 -2.46796 -0 -0 -2.17903 -0.11076 0 0 0 0 0 0.004 0.09645 1.9191 0 0.07627 0 0.60916 -0.05152 0.4547 -0.00451
PHE_757 -11.4593 1.29572 4.11278 -0.5355 0.14234 0.25376 3.19263 -3.59056 -0 -0 -2.82032 -0.18741 0 0 0 0 0 0.05538 0.11915 0 2.93088 0.15051 0 1.0402 0.00385 0.49853 -4.79734
GLY_758 -5.58462 0.60509 4.85244 -5e-05 0 0 2.62005 -2.72358 -0 -0 -2.39385 -0.41474 0 0 0 0 0 -0.05363 0 0 0 0.27662 0 0.83697 0.39749 0.39606 -1.18574
SER_759 -4.32962 0.24948 4.86966 -0.02879 0 0.06689 2.27927 -2.42307 -0 -0 -2.14805 -0.53924 0 0 0 0 0 0.02815 0.00212 0.88833 0 0.31582 0.60001 -0.77834 0.54393 0.16145 -0.24201
ILE_760 -7.12867 0.6679 4.38791 -0.50407 0.40353 0.10263 2.73206 -2.70949 -0 -0 -1.84138 -0.05259 0 0 0 0 0 -0.04297 0.00876 0.57827 0 -0.4037 0 0.73287 0.01078 0.30241 -2.75574
CYS_761 -8.42405 1.14021 6.66873 -0.04782 0 0.01601 3.86676 -3.34541 -0 -0 -2.36185 0.01117 0 0 0 0 0 0.01728 0.02208 0.28652 0 0.27325 0 3.6196 0.05673 0.59156 2.39077
ILE_762 -7.03724 0.73446 4.93148 -0.49772 0.33186 0.10216 2.8732 -2.88302 -0 -0 -2.00345 -0.02078 0 0 0 0 0 0.19117 0.02007 0.69626 0 -0.28792 0 0.73287 0.07406 0.64067 -1.40185
VAL_763 -5.38643 0.4266 4.45284 -0.31276 0.23258 0.07232 2.64066 -2.52781 -0 -0 -2.43496 -0.29468 0 0 0 0 0 0.08565 0.00636 0.2386 0 -0.1013 0 1.9342 -0.1108 0.58103 -0.49791
GLY_764 -5.50113 0.74969 5.11884 -4e-05 0 0 2.78255 -2.9028 -0 -0 -2.94112 -0.40298 0 0 0 0 0 -0.03801 0 0 0 0.38737 0 0.83697 0.06748 0.51556 -1.32763
LEU_765 -8.3811 1.16992 5.19904 -0.47239 0.15113 0.09928 3.62055 -3.24287 -0 -0 -2.23339 0.20134 0 0 0 0 0 -0.02054 0.02351 0.55712 0 -0.23363 0 0.18072 0.11733 0.73027 -2.53371
LEU_766 -4.56756 0.27404 4.74593 -0.46998 0.19651 0.10276 2.39722 -2.38141 -0.00176 -0.01053 -1.81567 0.2116 0 0 0 0 0 0.05 0.07929 0.39311 0 -0.26692 0 0.18072 -0.20557 0.68171 -0.40649
PHE_767 -10.0704 0.94819 4.16889 -1.02169 0.08877 0.3509 3.13267 -3.19645 -0.00397 -0.01163 -3.05821 -0.04638 0 0 0 0 0 0.03823 0.23307 0 1.74866 -0.48044 0 1.0402 -0.08105 0.41738 -5.80328
VAL_768 -8.63233 1.08824 3.70557 -0.34612 0.1818 0.08145 2.9158 -2.94681 -0 -0 -2.15043 0.0808 0 0 0 0 0 -0.07281 0.03565 1.22903 0 -0.16104 0 1.9342 -0.06693 0.73383 -2.3901
ILE_769 -4.96625 0.41468 3.64889 -0.6704 0.52164 0.15755 2.02229 -2.03528 -0 -0 -1.99241 0.2452 0 0 -0.76301 0 0 -0.07118 0.01426 0.58235 0 -0.39417 0 0.73287 -0.1571 0.83094 -1.87913
VAL_770 -3.97477 0.20133 2.19897 -0.3163 0.26454 0.07292 1.16334 -1.53557 -0 -0 -0.98517 -0.22412 0 0 0 0 0 0.2887 0.00681 0.2504 0 -0.38171 0 1.9342 -0.04584 0.61536 -0.46692
TYR_771 -5.91029 0.51619 1.93671 -0.69872 0.06259 0.40497 1.68893 -1.61036 -0.00176 -0.01053 -1.65199 -0.11323 0 0 0 0 0 0.03496 0.02254 0 2.05539 -0.21799 0.00043 1.2797 -0.00671 1.15955 -1.05962
VAL_772 -6.8696 1.20249 1.21959 -0.29516 0.25718 0.06793 1.82099 -1.72817 -0.00397 -0.01163 -1.37614 -0.19428 0 0 0 0 0 -0.0426 0.00018 0.13221 0 -0.48591 0 1.9342 -0.23803 1.69627 -2.91444
PRO_773 -4.49894 0.52583 1.79487 -0.21534 0.02794 0.16058 0.62561 -0.88126 -0.01205 -0.15338 -0.50742 -0.08543 0 0 0 0 0 0.18861 0.02081 0.30055 0 -0.7219 0 -2.4119 -0.35569 0.98518 -5.21332
GLU_774 -5.01732 0.13262 7.73844 -0.58301 0.17397 0.87436 4.24639 -3.07907 -0 -9e-05 -7.21909 -1.26655 0 0 -3.47239 0 0 -0.06047 0.12256 0 3.96128 0.12528 0 -2.7348 -0.12677 0.44276 -5.74191
THR_775 -6.67009 0.33228 4.7063 -0.11741 0.05828 0.06351 2.02589 -2.35245 -0.03574 -0.28258 -0.73535 -1.32793 0 0 0 0 0 -0.00491 0.02532 0.14534 0 -0.62988 2.29937 -1.0874 -0.17244 0.60201 -3.1579
GLN_776 -5.61246 0.19862 6.02611 -0.66994 0.07762 0.45621 2.25233 -2.68037 -0.01359 -0.04307 -1.49839 -0.4038 0 0 -0.98046 0 0 0.01734 0.01969 0 2.66596 0.12122 0 -0.18838 -0.23449 0.64762 0.15777
GLY_777 -2.43476 0.07026 2.29225 -5e-05 0 0 0.37527 -1.18302 -0 -0 -0.57531 -0.37486 0 0 0 0 0 -0.17768 0 0 0 -1.43456 0 0.83697 -0.62694 0.47743 -2.755
LYS_778 -5.22673 0.30436 5.43707 -0.32695 0.06585 0.17143 2.35103 -2.27662 -0.0203 -0.13824 -2.85372 0.01637 0 0 -0.49777 0 0 -0.0042 0.18592 1.96451 0 -0.05014 0 -1.5107 -0.63105 0.40501 -2.63489
SER_779 -4.82415 0.39351 6.24732 -0.0285 0 0.06727 3.15589 -2.71444 -0 -0 -3.03587 -0.53215 0 0 -1.63519 0 0 0.03483 0.02743 0.16522 0 -0.45862 0.63468 -0.77834 -0.35927 0.65588 -2.98451
LEU_780 -7.13418 0.8539 4.73894 -0.54811 0.3992 0.14627 2.63204 -2.85101 -1e-05 -0.00021 -1.30926 -0.05228 0 0 0 0 0 0.40611 0.35536 2.89563 0 -0.23648 0 0.18072 -0.44397 0.96286 0.99552
GLU_781 -5.10367 0.25116 7.02273 -0.45166 0.20741 1.43273 2.5296 -3.00726 -0.04535 -0.28466 -2.92227 -2.71511 0 0 0 -0.66193 0 0.11791 0.07645 0 3.97089 -0.2627 0 -2.7348 -0.39643 0.78215 -2.19483
ASP_782 -5.94532 0.36043 8.18705 -0.09917 0.00132 0.28854 3.32644 -3.46388 -0.02518 -0.16136 -3.94608 -0.51216 0 0 -1.63519 0 0 -0.03633 0.00501 0 1.95083 0.27386 0 -2.3716 -0.30238 0.66298 -3.44218
ILE_783 -8.6497 0.55399 5.35234 -0.48223 0.27618 0.09763 3.17022 -3.15633 -0 -0 -2.32307 0.03336 0 0 0 0 0 -0.06101 0.06424 0.51297 0 -0.49088 0 0.73287 -0.02437 0.57252 -3.82127
GLU_784 -6.61185 0.27299 8.35966 -0.33243 0.06714 0.38679 4.10041 -3.39863 -0 -0 -5.37586 -0.58803 0 0 0 -0.75487 0 0.01185 0.00578 0 3.14193 -0.09468 0 -2.7348 -0.09533 0.25396 -3.38597
ARG_785 -5.37566 0.23466 6.78062 -0.74399 0.10854 0.47306 2.49539 -3.10054 -0 -0 -3.42654 0.36563 0 0 0 0 0 -0.01315 0.08633 1.43737 0 -0.0848 0 -1.2888 -0.34224 0.32476 -2.06936
LYS_786 -4.75622 0.2294 5.81162 -0.48209 0.13063 0.2831 2.343 -2.62749 -0.01068 -0.09397 -1.93842 0.13709 0 0 0 0 0 0.00043 0.04456 2.30756 0 -0.01576 0 -1.5107 -0.37285 0.3634 -0.1574
MET_787 -8.09377 0.48562 5.17684 -0.6059 0.14201 0.14378 2.51951 -2.6056 -0 -0 -2.37686 0.03812 0 0 0 0 0 -0.00958 0.0411 1.14583 0 0.0903 0 0.60916 -0.10074 0.26298 -3.1372
MET_788 -8.0067 0.42314 6.36834 -0.22814 0.03704 0.07765 3.16906 -3.13522 -0 -0 -3.05155 -0.29774 0 0 0 0 0 0.10521 0.09486 2.39687 0 -0.09642 0 0.60916 -0.02878 0.38619 -1.177
GLY_789 -4.53937 0.25997 5.62433 -5e-05 0 0 2.5469 -2.72855 -0 -0 -2.47873 -0.42754 0 0 0 0 0 -0.08326 0 0 0 0.22248 0 0.83697 0.45076 0.32702 0.01093
ARG_790 -6.40109 0.17241 7.70848 -0.6158 0.14023 0.37702 2.93564 -3.44031 -0 -0 -2.88194 0.28468 0 0 0 0 0 0.0322 0.17263 1.9146 0 -0.13959 0 -1.2888 0.31241 0.21722 -0.50002
VAL_791 -7.32777 0.64638 5.03133 -0.31637 0.26848 0.07275 2.86809 -3.063 -0 -0 -2.01516 -0.14559 0 0 -0.63219 0 0 -0.05377 0.03183 0.05307 0 -0.3294 0 1.9342 -0.26889 0.30158 -2.94444
ARG_792 -4.92983 0.20091 5.09918 -0.46394 0.07337 0.24566 1.50234 -2.23139 -0 -0 -1.65026 0.31935 0 0 0 0 0 -0.03438 0.2181 2.03647 0 -0.14811 0 -1.2888 -0.25574 0.39814 -0.90893
ARG_793 -4.93273 0.27712 5.28564 -0.85264 0.13102 0.58426 1.60522 -2.45767 -0.01068 -0.09397 -0.64023 0.37318 0 0 0 0 0 -0.02259 0.05752 1.81162 0 -0.03331 0 -1.2888 0.04359 0.49256 0.32909
MET_794 -3.75929 0.37467 3.52418 -0.71498 0.23547 0.2033 1.77917 -1.78305 -0.02003 -0.15928 -1.3597 -0.07034 0 0 0 0 0 -0.02831 0.15424 1.12754 0 0.31611 0 0.60916 0.82561 0.68019 1.93464
SER_795 -3.19753 0.22825 4.05245 -0.02777 0.00547 0.02602 2.18574 -1.80683 -0 -0 -1.98059 -0.28949 0 0 -0.51786 0 0 -0.02492 0.01516 0.98837 0 -0.3238 0.61177 -0.77834 0.20761 0.66798 0.04171
SER_796 -3.06594 0.28631 3.94382 -0.03554 0.01327 0.02796 1.47578 -1.85191 -0 -0 -1.52812 -0.1567 0 0 -0.63219 0 0 -0.05714 0.00051 0.54306 0 -0.08579 1.79292 -0.77834 -0.52158 0.34267 -0.28694
VAL_797 -3.2016 0.34373 2.29728 -0.28084 0.18684 0.05699 1.50134 -1.51037 -0.02003 -0.15928 -0.43987 0.08816 0 0 0 0 0 -0.07091 0.00923 0.06312 0 -0.43328 0 1.9342 -0.46022 0.2327 0.13718
ALA_798 -1.41421 0.08723 1.08814 -0.02444 0 0 0.37089 -0.70885 -0 -0 -0.08729 -0.18506 0 0 0 0 0 -0.00816 0 0 0 -0.15787 0 1.8394 -0.71273 0.1756 0.26264
ASN_799 -1.77725 0.03271 1.69325 -0.17317 0.01349 0.24111 0.25485 -0.80409 -0 -0 0.09284 -0.34813 0 0 0 0 0 -0.00954 0.00668 0 1.80401 0.11002 0 -0.93687 -0.42306 0.0725 -0.15065
ILE_800 -1.71388 0.0893 1.21259 -0.47433 0.3379 0.09869 0.05235 -0.6044 -0 -0 -0.15433 0.25339 0 0 0 0 0 -0.06933 0.00872 0.41805 0 -0.5077 0 0.73287 -0.29671 0.1386 -0.47821
LYS_801 -2.55812 0.35001 2.087 -0.48202 0.14856 0.27639 0.21362 -0.89036 -0 -0 0.0628 -0.08465 0 0 0 0 0 0.01271 0.01092 1.79145 0 0.02357 0 -1.5107 -0.48118 0.77462 -0.25539
PRO_802 -1.54994 0.30547 0.97042 -0.19526 0.00331 0.14045 0.07979 -0.42717 -0 -0 -0.18039 0.04147 0 0 0 0 0 -0.01313 0.00047 0.47802 0 -0.94631 0 -2.4119 -0.4218 0.77117 -3.35532
LEU_803 -2.02686 0.07394 0.69634 -0.47112 0.20885 0.08705 0.04917 -0.53461 -0 -0 -0.38531 0.17991 0 0 0 0 0 0.03747 0.02713 0.44798 0 -0.31571 0 0.18072 -0.32959 0.19007 -1.88456
SER_804 -1.66817 0.16246 1.07231 -0.03066 0 0.07068 0.03374 -0.70341 -0 -0 0.04647 -0.33816 0 0 0 0 0 0.24999 1e-05 0.152 0 -0.44434 0.60299 -0.77834 -0.21044 0.2306 -1.55227
PHE_805 -2.55982 0.21468 0.74759 -0.62383 0.07226 0.39023 0.04898 -0.73374 -0 -0 -0.05098 0.18951 0 0 0 0 0 0.00305 0.15156 0 1.92078 -0.28956 0 1.0402 -0.27691 0.26786 0.51187
ASN_806 -1.83688 0.55517 1.01813 -0.33574 0.04557 0.60354 0.07501 -0.52333 -0 -0 -0.09154 -0.78257 0 0 0 0 0 0.00104 0.00133 0 1.53491 -0.12288 0 -0.93687 -0.17428 0.90649 -0.06289
MET:CtermProteinFull_807 -1.30193 0.51091 0.5538 -0.51396 0.18073 0.31538 0.05962 -0.28764 -0 -0 -0.04219 -0.68162 0 0 0 0 0 0 0.0664 1.37874 0 0 0 0.60916 -0.01693 1.02493 1.85542
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690968 DOMAINID 682533 MODEL 5 TRET-RB CM 1k
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 338.592 tmscore: 0.42017 7wsmA_207 prob: 100 ident: 28.03
ATOM      1  N   MET A   1     -14.519  -2.188 -20.352  1.00 16.880          N  
ATOM      2  CA  MET A   1     -13.849  -3.219 -19.567  1.00 16.400          C  
ATOM      3  C   MET A   1     -14.737  -3.844 -18.507  1.00 15.810          C  
ATOM      4  O   MET A   1     -14.360  -3.933 -17.340  1.00 15.650          O  
ATOM      5  CB  MET A   1     -12.556  -2.702 -18.946  1.00 23.150          C  
ATOM      6  CG  MET A   1     -11.445  -2.407 -19.938  1.00 23.150          C  
ATOM      7  SD  MET A   1     -10.924  -3.880 -20.886  1.00 23.150          S  
ATOM      8  CE  MET A   1     -10.130  -4.929 -19.653  1.00 23.150          C  
ATOM      9 1H   MET A   1     -13.961  -1.349 -20.360  1.00 20.260          H  
ATOM     10 2H   MET A   1     -14.640  -2.518 -21.299  1.00 20.260          H  
ATOM     11 3H   MET A   1     -15.424  -1.993 -19.946  1.00 20.260          H  
ATOM     12  HA  MET A   1     -13.577  -4.025 -20.247  1.00 19.680          H  
ATOM     13 1HB  MET A   1     -12.751  -1.779 -18.416  1.00 27.780          H  
ATOM     14 2HB  MET A   1     -12.181  -3.411 -18.214  1.00 27.780          H  
ATOM     15 1HG  MET A   1     -11.745  -1.625 -20.627  1.00 27.780          H  
ATOM     16 2HG  MET A   1     -10.583  -2.049 -19.392  1.00 27.780          H  
ATOM     17 1HE  MET A   1      -9.763  -5.840 -20.131  1.00 27.780          H  
ATOM     18 2HE  MET A   1      -9.293  -4.406 -19.201  1.00 27.780          H  
ATOM     19 3HE  MET A   1     -10.847  -5.201 -18.880  1.00 27.780          H  
ATOM     20  N   SER A   2     -15.922  -4.308 -18.920  1.00 15.650          N  
ATOM     21  CA  SER A   2     -16.835  -5.000 -18.010  1.00 15.250          C  
ATOM     22  C   SER A   2     -16.354  -6.430 -17.744  1.00 14.840          C  
ATOM     23  O   SER A   2     -16.823  -7.106 -16.823  1.00 14.940          O  
ATOM     24  CB  SER A   2     -18.225  -5.025 -18.607  1.00 21.510          C  
ATOM     25  OG  SER A   2     -18.248  -5.804 -19.773  1.00 21.510          O  
ATOM     26  H   SER A   2     -16.217  -4.217 -19.883  1.00 18.780          H  
ATOM     27  HA  SER A   2     -16.861  -4.462 -17.061  1.00 18.300          H  
ATOM     28 1HB  SER A   2     -18.925  -5.433 -17.879  1.00 25.810          H  
ATOM     29 2HB  SER A   2     -18.544  -4.009 -18.836  1.00 25.810          H  
ATOM     30  HG  SER A   2     -19.162  -5.798 -20.078  1.00 25.810          H  
ATOM     31  N   THR A   3     -15.410  -6.874 -18.571  1.00 14.510          N  
ATOM     32  CA  THR A   3     -14.792  -8.185 -18.510  1.00 14.220          C  
ATOM     33  C   THR A   3     -13.471  -8.178 -19.275  1.00 14.130          C  
ATOM     34  O   THR A   3     -13.311  -7.444 -20.256  1.00 14.160          O  
ATOM     35  CB  THR A   3     -15.715  -9.279 -19.061  1.00 20.020          C  
ATOM     36  OG1 THR A   3     -15.071 -10.551 -18.895  1.00 20.020          O  
ATOM     37  CG2 THR A   3     -16.016  -9.036 -20.539  1.00 20.020          C  
ATOM     38  H   THR A   3     -15.096  -6.246 -19.288  1.00 17.410          H  
ATOM     39  HA  THR A   3     -14.576  -8.418 -17.467  1.00 17.060          H  
ATOM     40  HB  THR A   3     -16.649  -9.277 -18.498  1.00 24.030          H  
ATOM     41  HG1 THR A   3     -15.709 -11.251 -19.061  1.00 24.030          H  
ATOM     42 1HG2 THR A   3     -16.673  -9.820 -20.904  1.00 24.030          H  
ATOM     43 2HG2 THR A   3     -16.507  -8.069 -20.654  1.00 24.030          H  
ATOM     44 3HG2 THR A   3     -15.098  -9.044 -21.119  1.00 24.030          H  
ATOM     45  N   GLY A   4     -12.553  -9.043 -18.865  1.00 14.190          N  
ATOM     46  CA  GLY A   4     -11.254  -9.189 -19.519  1.00 14.310          C  
ATOM     47  C   GLY A   4     -10.153  -8.527 -18.693  1.00 14.100          C  
ATOM     48  O   GLY A   4     -10.409  -7.598 -17.925  1.00 14.150          O  
ATOM     49  H   GLY A   4     -12.778  -9.626 -18.071  1.00 17.030          H  
ATOM     50 1HA  GLY A   4     -11.031 -10.248 -19.652  1.00 17.170          H  
ATOM     51 2HA  GLY A   4     -11.290  -8.741 -20.511  1.00 17.170          H  
ATOM     52  N   GLY A   5      -8.925  -9.034 -18.814  1.00 14.040          N  
ATOM     53  CA  GLY A   5      -7.803  -8.489 -18.049  1.00 13.990          C  
ATOM     54  C   GLY A   5      -6.728  -7.842 -18.924  1.00 13.960          C  
ATOM     55  O   GLY A   5      -6.968  -7.489 -20.076  1.00 14.150          O  
ATOM     56  H   GLY A   5      -8.765  -9.798 -19.454  1.00 16.850          H  
ATOM     57 1HA  GLY A   5      -8.177  -7.757 -17.331  1.00 16.790          H  
ATOM     58 2HA  GLY A   5      -7.356  -9.291 -17.463  1.00 16.790          H  
ATOM     59  N   GLY A   6      -5.543  -7.656 -18.328  1.00 13.880          N  
ATOM     60  CA  GLY A   6      -4.343  -7.048 -18.939  1.00 14.020          C  
ATOM     61  C   GLY A   6      -4.225  -5.553 -18.640  1.00 13.920          C  
ATOM     62  O   GLY A   6      -3.123  -4.994 -18.559  1.00 14.200          O  
ATOM     63  H   GLY A   6      -5.457  -7.992 -17.378  1.00 16.660          H  
ATOM     64 1HA  GLY A   6      -3.453  -7.564 -18.575  1.00 16.820          H  
ATOM     65 2HA  GLY A   6      -4.373  -7.199 -20.018  1.00 16.820          H  
ATOM     66  N   GLY A   7      -5.359  -4.954 -18.277  1.00 13.660          N  
ATOM     67  CA  GLY A   7      -5.469  -3.527 -17.964  1.00 13.670          C  
ATOM     68  C   GLY A   7      -4.809  -3.190 -16.650  1.00 13.370          C  
ATOM     69  O   GLY A   7      -4.838  -2.042 -16.195  1.00 12.750          O  
ATOM     70  H   GLY A   7      -6.199  -5.513 -18.330  1.00 16.390          H  
ATOM     71 1HA  GLY A   7      -5.002  -2.944 -18.760  1.00 16.400          H  
ATOM     72 2HA  GLY A   7      -6.510  -3.250 -17.934  1.00 16.400          H  
ATOM     73  N   SER A   8      -4.423  -4.250 -15.937  1.00 13.950          N  
ATOM     74  CA  SER A   8      -3.617  -4.326 -14.719  1.00 13.930          C  
ATOM     75  C   SER A   8      -4.017  -3.521 -13.468  1.00 13.940          C  
ATOM     76  O   SER A   8      -3.506  -3.767 -12.376  1.00 14.150          O  
ATOM     77  CB  SER A   8      -2.210  -3.972 -15.150  1.00 19.510          C  
ATOM     78  OG  SER A   8      -1.746  -4.898 -16.134  1.00 19.510          O  
ATOM     79  H   SER A   8      -4.608  -5.133 -16.384  1.00 16.740          H  
ATOM     80  HA  SER A   8      -3.610  -5.377 -14.423  1.00 16.720          H  
ATOM     81 1HB  SER A   8      -2.190  -2.959 -15.557  1.00 23.410          H  
ATOM     82 2HB  SER A   8      -1.551  -3.992 -14.286  1.00 23.410          H  
ATOM     83  HG  SER A   8      -2.265  -4.729 -16.982  1.00 23.410          H  
ATOM     84  N   GLY A   9      -4.959  -2.598 -13.603  1.00 13.880          N  
ATOM     85  CA  GLY A   9      -5.410  -1.745 -12.515  1.00 14.020          C  
ATOM     86  C   GLY A   9      -4.457  -0.557 -12.423  1.00 13.920          C  
ATOM     87  O   GLY A   9      -4.441   0.175 -11.432  1.00 14.100          O  
ATOM     88  H   GLY A   9      -5.293  -2.430 -14.534  1.00 16.660          H  
ATOM     89 1HA  GLY A   9      -6.428  -1.404 -12.707  1.00 16.820          H  
ATOM     90 2HA  GLY A   9      -5.418  -2.302 -11.582  1.00 16.820          H  
ATOM     91  N   GLY A  10      -3.591  -0.455 -13.444  1.00 13.790          N  
ATOM     92  CA  GLY A  10      -2.550   0.565 -13.592  1.00 13.850          C  
ATOM     93  C   GLY A  10      -2.851   1.401 -14.828  1.00 13.800          C  
ATOM     94  O   GLY A  10      -2.011   2.149 -15.338  1.00 13.890          O  
ATOM     95  H   GLY A  10      -3.715  -1.125 -14.210  1.00 16.550          H  
ATOM     96 1HA  GLY A  10      -2.518   1.197 -12.704  1.00 16.620          H  
ATOM     97 2HA  GLY A  10      -1.576   0.088 -13.692  1.00 16.620          H  
ATOM     98  N   GLY A  11      -4.079   1.239 -15.316  1.00 13.840          N  
ATOM     99  CA  GLY A  11      -4.575   1.899 -16.518  1.00 14.030          C  
ATOM    100  C   GLY A  11      -5.168   3.275 -16.230  1.00 13.800          C  
ATOM    101  O   GLY A  11      -5.678   3.948 -17.122  1.00 13.710          O  
ATOM    102  H   GLY A  11      -4.688   0.608 -14.821  1.00 16.610          H  
ATOM    103 1HA  GLY A  11      -3.761   1.981 -17.231  1.00 16.840          H  
ATOM    104 2HA  GLY A  11      -5.326   1.267 -16.988  1.00 16.840          H  
ATOM    105  N   GLY A  12      -5.140   3.693 -14.974  1.00 13.870          N  
ATOM    106  CA  GLY A  12      -5.723   4.975 -14.613  1.00 13.810          C  
ATOM    107  C   GLY A  12      -4.738   6.077 -14.877  1.00 13.040          C  
ATOM    108  O   GLY A  12      -3.553   5.819 -15.102  1.00 12.930          O  
ATOM    109  H   GLY A  12      -4.696   3.119 -14.275  1.00 16.640          H  
ATOM    110 1HA  GLY A  12      -6.644   5.155 -15.166  1.00 16.570          H  
ATOM    111 2HA  GLY A  12      -5.967   4.971 -13.558  1.00 16.570          H  
ATOM    112  N   GLY A  13      -5.180   7.315 -14.748  1.00 12.660          N  
ATOM    113  CA  GLY A  13      -4.256   8.408 -14.943  1.00 12.050          C  
ATOM    114  C   GLY A  13      -3.708   8.357 -16.345  1.00 11.310          C  
ATOM    115  O   GLY A  13      -4.476   8.401 -17.309  1.00 11.330          O  
ATOM    116  H   GLY A  13      -6.159   7.489 -14.570  1.00 15.190          H  
ATOM    117 1HA  GLY A  13      -4.746   9.363 -14.763  1.00 14.460          H  
ATOM    118 2HA  GLY A  13      -3.452   8.312 -14.232  1.00 14.460          H  
ATOM    119  N   GLY A  14      -2.385   8.262 -16.448  1.00 10.880          N  
ATOM    120  CA  GLY A  14      -1.686   8.243 -17.728  1.00 10.130          C  
ATOM    121  C   GLY A  14      -1.672   6.889 -18.411  1.00  9.180          C  
ATOM    122  O   GLY A  14      -1.032   6.731 -19.455  1.00  9.250          O  
ATOM    123  H   GLY A  14      -1.840   8.207 -15.581  1.00 13.060          H  
ATOM    124 1HA  GLY A  14      -2.141   8.976 -18.396  1.00 12.160          H  
ATOM    125 2HA  GLY A  14      -0.661   8.560 -17.570  1.00 12.160          H  
ATOM    126  N   GLY A  15      -2.262   5.878 -17.781  1.00  8.480          N  
ATOM    127  CA  GLY A  15      -2.310   4.550 -18.364  1.00  7.680          C  
ATOM    128  C   GLY A  15      -0.997   3.820 -18.244  1.00  6.660          C  
ATOM    129  O   GLY A  15      -0.763   2.831 -18.935  1.00  6.590          O  
ATOM    130  H   GLY A  15      -2.736   6.038 -16.885  1.00 10.180          H  
ATOM    131 1HA  GLY A  15      -3.108   3.983 -17.915  1.00  9.220          H  
ATOM    132 2HA  GLY A  15      -2.546   4.652 -19.413  1.00  9.220          H  
ATOM    133  N   SER A  16      -0.096   4.383 -17.437  1.00  6.150          N  
ATOM    134  CA  SER A  16       1.264   3.901 -17.272  1.00  5.370          C  
ATOM    135  C   SER A  16       1.942   3.880 -18.654  1.00  4.990          C  
ATOM    136  O   SER A  16       2.787   3.029 -18.938  1.00  5.170          O  
ATOM    137  CB  SER A  16       1.279   2.530 -16.598  1.00  7.830          C  
ATOM    138  OG  SER A  16       0.696   2.582 -15.301  1.00  7.830          O  
ATOM    139  H   SER A  16      -0.394   5.186 -16.904  1.00  7.380          H  
ATOM    140  HA  SER A  16       1.809   4.596 -16.634  1.00  6.440          H  
ATOM    141 1HB  SER A  16       0.748   1.809 -17.201  1.00  9.400          H  
ATOM    142 2HB  SER A  16       2.309   2.189 -16.515  1.00  9.400          H  
ATOM    143  HG  SER A  16      -0.286   2.470 -15.423  1.00  9.400          H  
ATOM    144  N   GLY A  17       1.579   4.870 -19.505  1.00  4.730          N  
ATOM    145  CA  GLY A  17       2.095   5.031 -20.862  1.00  4.580          C  
ATOM    146  C   GLY A  17       2.740   6.400 -21.114  1.00  4.470          C  
ATOM    147  O   GLY A  17       2.619   6.966 -22.211  1.00  4.960          O  
ATOM    148  H   GLY A  17       0.852   5.535 -19.230  1.00  5.680          H  
ATOM    149 1HA  GLY A  17       2.818   4.245 -21.064  1.00  5.500          H  
ATOM    150 2HA  GLY A  17       1.275   4.886 -21.565  1.00  5.500          H  
ATOM    151  N   SER A  18       3.370   6.977 -20.099  1.00  4.150          N  
ATOM    152  CA  SER A  18       4.026   8.253 -20.335  1.00  4.360          C  
ATOM    153  C   SER A  18       5.456   7.995 -20.812  1.00  3.820          C  
ATOM    154  O   SER A  18       5.836   8.341 -21.930  1.00  4.080          O  
ATOM    155  CB  SER A  18       4.033   9.111 -19.086  1.00  6.020          C  
ATOM    156  OG  SER A  18       4.597  10.382 -19.349  1.00  6.020          O  
ATOM    157  H   SER A  18       3.438   6.510 -19.204  1.00  4.980          H  
ATOM    158  HA  SER A  18       3.496   8.794 -21.105  1.00  5.230          H  
ATOM    159 1HB  SER A  18       3.050   9.221 -18.666  1.00  7.220          H  
ATOM    160 2HB  SER A  18       4.630   8.604 -18.332  1.00  7.220          H  
ATOM    161  HG  SER A  18       3.878  10.957 -19.789  1.00  7.220          H  
ATOM    162  N   GLY A  19       6.233   7.301 -19.984  1.00  3.410          N  
ATOM    163  CA  GLY A  19       7.638   7.044 -20.279  1.00  3.120          C  
ATOM    164  C   GLY A  19       7.999   5.986 -21.344  1.00  2.120          C  
ATOM    165  O   GLY A  19       8.998   6.181 -22.038  1.00  2.310          O  
ATOM    166  H   GLY A  19       5.847   6.978 -19.083  1.00  4.090          H  
ATOM    167 1HA  GLY A  19       8.096   7.990 -20.575  1.00  3.740          H  
ATOM    168 2HA  GLY A  19       8.138   6.779 -19.354  1.00  3.740          H  
ATOM    169  N   PRO A  20       7.269   4.854 -21.515  1.00  1.680          N  
ATOM    170  CA  PRO A  20       7.632   3.788 -22.421  1.00  1.520          C  
ATOM    171  C   PRO A  20       7.967   4.248 -23.821  1.00  1.450          C  
ATOM    172  O   PRO A  20       8.919   3.733 -24.395  1.00  1.370          O  
ATOM    173  CB  PRO A  20       6.384   2.903 -22.419  1.00  2.280          C  
ATOM    174  CG  PRO A  20       5.824   3.103 -21.058  1.00  2.280          C  
ATOM    175  CD  PRO A  20       6.042   4.579 -20.775  1.00  2.280          C  
ATOM    176  HA  PRO A  20       8.484   3.237 -21.991  1.00  1.820          H  
ATOM    177 1HB  PRO A  20       5.695   3.199 -23.224  1.00  2.740          H  
ATOM    178 2HB  PRO A  20       6.667   1.854 -22.606  1.00  2.740          H  
ATOM    179 1HG  PRO A  20       4.761   2.807 -21.016  1.00  2.740          H  
ATOM    180 2HG  PRO A  20       6.357   2.450 -20.355  1.00  2.740          H  
ATOM    181 1HD  PRO A  20       5.224   5.144 -21.187  1.00  2.740          H  
ATOM    182 2HD  PRO A  20       6.167   4.720 -19.715  1.00  2.740          H  
ATOM    183  N   MET A  21       7.311   5.285 -24.357  1.00  1.650          N  
ATOM    184  CA  MET A  21       7.645   5.693 -25.727  1.00  1.720          C  
ATOM    185  C   MET A  21       9.034   6.292 -25.901  1.00  1.680          C  
ATOM    186  O   MET A  21       9.428   6.631 -27.007  1.00  2.040          O  
ATOM    187  CB  MET A  21       6.590   6.623 -26.306  1.00  2.380          C  
ATOM    188  CG  MET A  21       5.264   5.950 -26.614  1.00  2.380          C  
ATOM    189  SD  MET A  21       5.429   4.569 -27.815  1.00  2.380          S  
ATOM    190  CE  MET A  21       5.869   5.370 -29.379  1.00  2.380          C  
ATOM    191  H   MET A  21       6.564   5.758 -23.864  1.00  1.980          H  
ATOM    192  HA  MET A  21       7.632   4.792 -26.335  1.00  2.060          H  
ATOM    193 1HB  MET A  21       6.390   7.414 -25.599  1.00  2.860          H  
ATOM    194 2HB  MET A  21       6.965   7.087 -27.218  1.00  2.860          H  
ATOM    195 1HG  MET A  21       4.837   5.558 -25.692  1.00  2.860          H  
ATOM    196 2HG  MET A  21       4.573   6.694 -27.024  1.00  2.860          H  
ATOM    197 1HE  MET A  21       5.991   4.625 -30.158  1.00  2.860          H  
ATOM    198 2HE  MET A  21       5.077   6.057 -29.666  1.00  2.860          H  
ATOM    199 3HE  MET A  21       6.802   5.925 -29.267  1.00  2.860          H  
ATOM    200  N   GLY A  22       9.795   6.447 -24.832  1.00  1.610          N  
ATOM    201  CA  GLY A  22      11.158   6.902 -25.004  1.00  1.670          C  
ATOM    202  C   GLY A  22      12.113   5.714 -25.081  1.00  1.600          C  
ATOM    203  O   GLY A  22      13.302   5.870 -25.368  1.00  1.900          O  
ATOM    204  H   GLY A  22       9.443   6.226 -23.894  1.00  1.930          H  
ATOM    205 1HA  GLY A  22      11.253   7.533 -25.889  1.00  2.000          H  
ATOM    206 2HA  GLY A  22      11.426   7.506 -24.149  1.00  2.000          H  
ATOM    207  N   ARG A  23      11.598   4.509 -24.804  1.00  1.390          N  
ATOM    208  CA  ARG A  23      12.444   3.331 -24.754  1.00  1.420          C  
ATOM    209  C   ARG A  23      11.930   2.142 -25.596  1.00  1.360          C  
ATOM    210  O   ARG A  23      12.711   1.495 -26.290  1.00  1.530          O  
ATOM    211  CB  ARG A  23      12.615   2.945 -23.282  1.00  1.980          C  
ATOM    212  CG  ARG A  23      13.361   4.017 -22.436  1.00  1.980          C  
ATOM    213  CD  ARG A  23      13.547   3.651 -20.990  1.00  1.980          C  
ATOM    214  NE  ARG A  23      14.529   2.584 -20.802  1.00  1.980          N  
ATOM    215  CZ  ARG A  23      14.833   1.987 -19.618  1.00  1.980          C  
ATOM    216  NH1 ARG A  23      14.236   2.350 -18.494  1.00  1.980          N  
ATOM    217  NH2 ARG A  23      15.757   1.036 -19.595  1.00  1.980          N  
ATOM    218  H   ARG A  23      10.605   4.430 -24.611  1.00  1.670          H  
ATOM    219  HA  ARG A  23      13.426   3.602 -25.142  1.00  1.700          H  
ATOM    220 1HB  ARG A  23      11.635   2.777 -22.830  1.00  2.370          H  
ATOM    221 2HB  ARG A  23      13.177   2.043 -23.198  1.00  2.370          H  
ATOM    222 1HG  ARG A  23      14.342   4.196 -22.875  1.00  2.370          H  
ATOM    223 2HG  ARG A  23      12.792   4.946 -22.448  1.00  2.370          H  
ATOM    224 1HD  ARG A  23      13.885   4.532 -20.442  1.00  2.370          H  
ATOM    225 2HD  ARG A  23      12.591   3.315 -20.583  1.00  2.370          H  
ATOM    226  HE  ARG A  23      15.032   2.275 -21.616  1.00  2.370          H  
ATOM    227 1HH1 ARG A  23      13.535   3.103 -18.487  1.00  2.370          H  
ATOM    228 2HH1 ARG A  23      14.473   1.893 -17.625  1.00  2.370          H  
ATOM    229 1HH2 ARG A  23      16.223   0.767 -20.448  1.00  2.370          H  
ATOM    230 2HH2 ARG A  23      16.013   0.599 -18.721  1.00  2.370          H  
ATOM    231  N   ILE A  24      10.610   1.875 -25.597  1.00  1.300          N  
ATOM    232  CA  ILE A  24      10.056   0.676 -26.268  1.00  1.410          C  
ATOM    233  C   ILE A  24      10.115   0.832 -27.785  1.00  1.360          C  
ATOM    234  O   ILE A  24       9.910  -0.123 -28.550  1.00  1.320          O  
ATOM    235  CB  ILE A  24       8.615   0.330 -25.801  1.00  1.930          C  
ATOM    236  CG1 ILE A  24       7.582   1.407 -26.234  1.00  1.930          C  
ATOM    237  CG2 ILE A  24       8.649   0.176 -24.266  1.00  1.930          C  
ATOM    238  CD1 ILE A  24       6.121   1.037 -25.969  1.00  1.930          C  
ATOM    239  H   ILE A  24       9.996   2.478 -25.060  1.00  1.560          H  
ATOM    240  HA  ILE A  24      10.682  -0.176 -26.000  1.00  1.690          H  
ATOM    241  HB  ILE A  24       8.304  -0.612 -26.243  1.00  2.320          H  
ATOM    242 1HG1 ILE A  24       7.774   2.299 -25.751  1.00  2.320          H  
ATOM    243 2HG1 ILE A  24       7.691   1.572 -27.286  1.00  2.320          H  
ATOM    244 1HG2 ILE A  24       7.680  -0.092 -23.894  1.00  2.320          H  
ATOM    245 2HG2 ILE A  24       9.355  -0.606 -24.003  1.00  2.320          H  
ATOM    246 3HG2 ILE A  24       8.958   1.108 -23.804  1.00  2.320          H  
ATOM    247 1HD1 ILE A  24       5.480   1.843 -26.322  1.00  2.320          H  
ATOM    248 2HD1 ILE A  24       5.876   0.117 -26.502  1.00  2.320          H  
ATOM    249 3HD1 ILE A  24       5.947   0.894 -24.911  1.00  2.320          H  
ATOM    250  N   VAL A  25      10.451   2.047 -28.194  1.00  1.430          N  
ATOM    251  CA  VAL A  25      10.626   2.470 -29.562  1.00  1.410          C  
ATOM    252  C   VAL A  25      11.761   1.718 -30.234  1.00  1.400          C  
ATOM    253  O   VAL A  25      11.808   1.598 -31.465  1.00  1.330          O  
ATOM    254  CB  VAL A  25      10.797   3.982 -29.622  1.00  1.980          C  
ATOM    255  CG1 VAL A  25       9.522   4.586 -29.106  1.00  1.980          C  
ATOM    256  CG2 VAL A  25      11.992   4.453 -28.781  1.00  1.980          C  
ATOM    257  H   VAL A  25      10.595   2.722 -27.460  1.00  1.720          H  
ATOM    258  HA  VAL A  25       9.717   2.245 -30.085  1.00  1.690          H  
ATOM    259  HB  VAL A  25      10.940   4.284 -30.649  1.00  2.380          H  
ATOM    260 1HG1 VAL A  25       9.589   5.671 -29.169  1.00  2.380          H  
ATOM    261 2HG1 VAL A  25       8.686   4.244 -29.703  1.00  2.380          H  
ATOM    262 3HG1 VAL A  25       9.360   4.288 -28.080  1.00  2.380          H  
ATOM    263 1HG2 VAL A  25      12.064   5.540 -28.843  1.00  2.380          H  
ATOM    264 2HG2 VAL A  25      11.865   4.171 -27.749  1.00  2.380          H  
ATOM    265 3HG2 VAL A  25      12.913   4.010 -29.159  1.00  2.380          H  
ATOM    266  N   ASP A  26      12.627   1.097 -29.408  1.00  1.530          N  
ATOM    267  CA  ASP A  26      13.699   0.262 -29.914  1.00  1.660          C  
ATOM    268  C   ASP A  26      13.101  -0.819 -30.815  1.00  1.590          C  
ATOM    269  O   ASP A  26      13.736  -1.228 -31.800  1.00  1.720          O  
ATOM    270  CB  ASP A  26      14.470  -0.418 -28.772  1.00  2.270          C  
ATOM    271  CG  ASP A  26      15.426   0.493 -27.994  1.00  2.270          C  
ATOM    272  OD1 ASP A  26      15.768   1.549 -28.482  1.00  2.270          O  
ATOM    273  OD2 ASP A  26      15.807   0.111 -26.891  1.00  2.270          O  
ATOM    274  H   ASP A  26      12.551   1.242 -28.394  1.00  1.840          H  
ATOM    275  HA  ASP A  26      14.384   0.879 -30.492  1.00  1.990          H  
ATOM    276 1HB  ASP A  26      13.750  -0.831 -28.063  1.00  2.730          H  
ATOM    277 2HB  ASP A  26      15.039  -1.255 -29.173  1.00  2.730          H  
ATOM    278  N   LYS A  27      11.881  -1.287 -30.481  1.00  1.470          N  
ATOM    279  CA  LYS A  27      11.188  -2.271 -31.286  1.00  1.490          C  
ATOM    280  C   LYS A  27      10.128  -1.612 -32.178  1.00  1.380          C  
ATOM    281  O   LYS A  27       9.985  -1.994 -33.330  1.00  1.510          O  
ATOM    282  CB  LYS A  27      10.553  -3.362 -30.422  1.00  2.080          C  
ATOM    283  CG  LYS A  27       9.834  -4.458 -31.234  1.00  2.080          C  
ATOM    284  CD  LYS A  27       9.387  -5.628 -30.349  1.00  2.080          C  
ATOM    285  CE  LYS A  27       8.680  -6.729 -31.161  1.00  2.080          C  
ATOM    286  NZ  LYS A  27       7.346  -6.314 -31.628  1.00  2.080          N  
ATOM    287  H   LYS A  27      11.398  -0.935 -29.652  1.00  1.760          H  
ATOM    288  HA  LYS A  27      11.915  -2.748 -31.943  1.00  1.790          H  
ATOM    289 1HB  LYS A  27      11.321  -3.833 -29.808  1.00  2.490          H  
ATOM    290 2HB  LYS A  27       9.824  -2.906 -29.750  1.00  2.490          H  
ATOM    291 1HG  LYS A  27       8.951  -4.025 -31.709  1.00  2.490          H  
ATOM    292 2HG  LYS A  27      10.500  -4.828 -32.016  1.00  2.490          H  
ATOM    293 1HD  LYS A  27      10.249  -6.063 -29.846  1.00  2.490          H  
ATOM    294 2HD  LYS A  27       8.700  -5.265 -29.593  1.00  2.490          H  
ATOM    295 1HE  LYS A  27       9.295  -6.986 -32.020  1.00  2.490          H  
ATOM    296 2HE  LYS A  27       8.554  -7.602 -30.538  1.00  2.490          H  
ATOM    297 1HZ  LYS A  27       6.896  -7.065 -32.143  1.00  2.490          H  
ATOM    298 2HZ  LYS A  27       6.763  -6.080 -30.814  1.00  2.490          H  
ATOM    299 3HZ  LYS A  27       7.394  -5.494 -32.209  1.00  2.490          H  
ATOM    300  N   ILE A  28       9.407  -0.593 -31.691  1.00  1.210          N  
ATOM    301  CA  ILE A  28       8.296  -0.032 -32.489  1.00  1.160          C  
ATOM    302  C   ILE A  28       8.706   0.461 -33.866  1.00  1.240          C  
ATOM    303  O   ILE A  28       7.967   0.242 -34.838  1.00  1.360          O  
ATOM    304  CB  ILE A  28       7.535   1.128 -31.805  1.00  1.640          C  
ATOM    305  CG1 ILE A  28       6.764   0.578 -30.601  1.00  1.640          C  
ATOM    306  CG2 ILE A  28       6.576   1.853 -32.819  1.00  1.640          C  
ATOM    307  CD1 ILE A  28       6.189   1.632 -29.710  1.00  1.640          C  
ATOM    308  H   ILE A  28       9.580  -0.286 -30.731  1.00  1.450          H  
ATOM    309  HA  ILE A  28       7.572  -0.833 -32.636  1.00  1.390          H  
ATOM    310  HB  ILE A  28       8.219   1.848 -31.460  1.00  1.970          H  
ATOM    311 1HG1 ILE A  28       5.957  -0.068 -30.952  1.00  1.970          H  
ATOM    312 2HG1 ILE A  28       7.450  -0.025 -30.003  1.00  1.970          H  
ATOM    313 1HG2 ILE A  28       6.059   2.667 -32.334  1.00  1.970          H  
ATOM    314 2HG2 ILE A  28       7.126   2.275 -33.661  1.00  1.970          H  
ATOM    315 3HG2 ILE A  28       5.846   1.135 -33.197  1.00  1.970          H  
ATOM    316 1HD1 ILE A  28       5.680   1.154 -28.879  1.00  1.970          H  
ATOM    317 2HD1 ILE A  28       6.987   2.266 -29.336  1.00  1.970          H  
ATOM    318 3HD1 ILE A  28       5.472   2.239 -30.244  1.00  1.970          H  
ATOM    319  N   LYS A  29       9.867   1.105 -34.002  1.00  1.280          N  
ATOM    320  CA  LYS A  29      10.207   1.625 -35.330  1.00  1.420          C  
ATOM    321  C   LYS A  29      10.272   0.496 -36.386  1.00  1.590          C  
ATOM    322  O   LYS A  29      10.162   0.766 -37.591  1.00  1.720          O  
ATOM    323  CB  LYS A  29      11.519   2.429 -35.326  1.00  1.930          C  
ATOM    324  CG  LYS A  29      12.859   1.651 -35.538  1.00  1.930          C  
ATOM    325  CD  LYS A  29      13.522   1.243 -34.238  1.00  1.930          C  
ATOM    326  CE  LYS A  29      14.929   0.670 -34.490  1.00  1.930          C  
ATOM    327  NZ  LYS A  29      15.618   0.332 -33.222  1.00  1.930          N  
ATOM    328  H   LYS A  29      10.472   1.269 -33.187  1.00  1.540          H  
ATOM    329  HA  LYS A  29       9.418   2.316 -35.625  1.00  1.700          H  
ATOM    330 1HB  LYS A  29      11.462   3.182 -36.098  1.00  2.320          H  
ATOM    331 2HB  LYS A  29      11.598   2.961 -34.373  1.00  2.320          H  
ATOM    332 1HG  LYS A  29      12.721   0.768 -36.147  1.00  2.320          H  
ATOM    333 2HG  LYS A  29      13.541   2.309 -36.072  1.00  2.320          H  
ATOM    334 1HD  LYS A  29      13.596   2.102 -33.569  1.00  2.320          H  
ATOM    335 2HD  LYS A  29      12.913   0.477 -33.747  1.00  2.320          H  
ATOM    336 1HE  LYS A  29      14.838  -0.236 -35.091  1.00  2.320          H  
ATOM    337 2HE  LYS A  29      15.526   1.400 -35.035  1.00  2.320          H  
ATOM    338 1HZ  LYS A  29      16.530  -0.053 -33.404  1.00  2.320          H  
ATOM    339 2HZ  LYS A  29      15.708   1.160 -32.652  1.00  2.320          H  
ATOM    340 3HZ  LYS A  29      15.034  -0.362 -32.719  1.00  2.320          H  
ATOM    341  N   ARG A  30      10.468  -0.765 -35.931  1.00  1.660          N  
ATOM    342  CA  ARG A  30      10.567  -1.945 -36.785  1.00  1.910          C  
ATOM    343  C   ARG A  30       9.284  -2.198 -37.556  1.00  2.000          C  
ATOM    344  O   ARG A  30       9.327  -2.829 -38.615  1.00  2.240          O  
ATOM    345  CB  ARG A  30      10.859  -3.212 -35.987  1.00  2.570          C  
ATOM    346  CG  ARG A  30      12.201  -3.276 -35.255  1.00  2.570          C  
ATOM    347  CD  ARG A  30      13.354  -3.415 -36.177  1.00  2.570          C  
ATOM    348  NE  ARG A  30      14.608  -3.587 -35.450  1.00  2.570          N  
ATOM    349  CZ  ARG A  30      15.834  -3.604 -36.016  1.00  2.570          C  
ATOM    350  NH1 ARG A  30      15.959  -3.457 -37.319  1.00  2.570          N  
ATOM    351  NH2 ARG A  30      16.905  -3.771 -35.257  1.00  2.570          N  
ATOM    352  H   ARG A  30      10.487  -0.925 -34.923  1.00  1.990          H  
ATOM    353  HA  ARG A  30      11.366  -1.780 -37.504  1.00  2.290          H  
ATOM    354 1HB  ARG A  30      10.065  -3.381 -35.273  1.00  3.090          H  
ATOM    355 2HB  ARG A  30      10.841  -4.058 -36.671  1.00  3.090          H  
ATOM    356 1HG  ARG A  30      12.334  -2.356 -34.679  1.00  3.090          H  
ATOM    357 2HG  ARG A  30      12.196  -4.125 -34.570  1.00  3.090          H  
ATOM    358 1HD  ARG A  30      13.206  -4.280 -36.824  1.00  3.090          H  
ATOM    359 2HD  ARG A  30      13.437  -2.513 -36.780  1.00  3.090          H  
ATOM    360  HE  ARG A  30      14.550  -3.706 -34.446  1.00  3.090          H  
ATOM    361 1HH1 ARG A  30      15.137  -3.337 -37.893  1.00  3.090          H  
ATOM    362 2HH1 ARG A  30      16.872  -3.462 -37.759  1.00  3.090          H  
ATOM    363 1HH2 ARG A  30      16.803  -3.887 -34.256  1.00  3.090          H  
ATOM    364 2HH2 ARG A  30      17.824  -3.787 -35.675  1.00  3.090          H  
ATOM    365  N   THR A  31       8.127  -1.789 -37.007  1.00  1.920          N  
ATOM    366  CA  THR A  31       6.885  -1.998 -37.725  1.00  2.180          C  
ATOM    367  C   THR A  31       6.376  -0.668 -38.243  1.00  2.140          C  
ATOM    368  O   THR A  31       5.591  -0.647 -39.175  1.00  2.460          O  
ATOM    369  CB  THR A  31       5.808  -2.692 -36.875  1.00  2.950          C  
ATOM    370  OG1 THR A  31       5.453  -1.864 -35.754  1.00  2.950          O  
ATOM    371  CG2 THR A  31       6.375  -4.030 -36.385  1.00  2.950          C  
ATOM    372  H   THR A  31       8.094  -1.295 -36.113  1.00  2.300          H  
ATOM    373  HA  THR A  31       7.074  -2.634 -38.583  1.00  2.620          H  
ATOM    374  HB  THR A  31       4.916  -2.876 -37.488  1.00  3.540          H  
ATOM    375  HG1 THR A  31       4.801  -2.335 -35.223  1.00  3.540          H  
ATOM    376 1HG2 THR A  31       5.622  -4.542 -35.790  1.00  3.540          H  
ATOM    377 2HG2 THR A  31       6.633  -4.645 -37.253  1.00  3.540          H  
ATOM    378 3HG2 THR A  31       7.261  -3.867 -35.778  1.00  3.540          H  
ATOM    379  N   MET A  32       6.843   0.461 -37.701  1.00  1.840          N  
ATOM    380  CA  MET A  32       6.372   1.724 -38.261  1.00  1.900          C  
ATOM    381  C   MET A  32       6.828   1.856 -39.728  1.00  2.070          C  
ATOM    382  O   MET A  32       6.080   2.340 -40.576  1.00  2.330          O  
ATOM    383  CB  MET A  32       6.856   2.938 -37.465  1.00  2.640          C  
ATOM    384  CG  MET A  32       6.225   4.259 -37.975  1.00  2.640          C  
ATOM    385  SD  MET A  32       6.718   5.770 -37.093  1.00  2.640          S  
ATOM    386  CE  MET A  32       5.894   5.666 -35.513  1.00  2.640          C  
ATOM    387  H   MET A  32       7.445   0.422 -36.874  1.00  2.210          H  
ATOM    388  HA  MET A  32       5.281   1.721 -38.253  1.00  2.280          H  
ATOM    389 1HB  MET A  32       6.616   2.800 -36.412  1.00  3.160          H  
ATOM    390 2HB  MET A  32       7.943   3.015 -37.549  1.00  3.160          H  
ATOM    391 1HG  MET A  32       6.466   4.396 -39.028  1.00  3.160          H  
ATOM    392 2HG  MET A  32       5.150   4.164 -37.899  1.00  3.160          H  
ATOM    393 1HE  MET A  32       6.108   6.554 -34.936  1.00  3.160          H  
ATOM    394 2HE  MET A  32       4.817   5.598 -35.669  1.00  3.160          H  
ATOM    395 3HE  MET A  32       6.252   4.790 -34.975  1.00  3.160          H  
ATOM    396  N   THR A  33       8.085   1.478 -40.010  1.00  2.010          N  
ATOM    397  CA  THR A  33       8.652   1.557 -41.364  1.00  2.260          C  
ATOM    398  C   THR A  33       9.373   0.251 -41.736  1.00  2.430          C  
ATOM    399  O   THR A  33      10.017  -0.365 -40.891  1.00  2.600          O  
ATOM    400  CB  THR A  33       9.584   2.788 -41.480  1.00  3.060          C  
ATOM    401  OG1 THR A  33       8.826   3.964 -41.206  1.00  3.060          O  
ATOM    402  CG2 THR A  33      10.206   2.942 -42.870  1.00  3.060          C  
ATOM    403  H   THR A  33       8.680   1.122 -39.252  1.00  2.410          H  
ATOM    404  HA  THR A  33       7.835   1.693 -42.071  1.00  2.710          H  
ATOM    405  HB  THR A  33      10.367   2.691 -40.747  1.00  3.680          H  
ATOM    406  HG1 THR A  33       8.471   3.895 -40.317  1.00  3.680          H  
ATOM    407 1HG2 THR A  33      10.841   3.828 -42.880  1.00  3.680          H  
ATOM    408 2HG2 THR A  33      10.803   2.086 -43.124  1.00  3.680          H  
ATOM    409 3HG2 THR A  33       9.414   3.054 -43.606  1.00  3.680          H  
ATOM    410  N   SER A  34       9.251  -0.182 -42.996  1.00  2.850          N  
ATOM    411  CA  SER A  34       9.927  -1.391 -43.479  1.00  3.200          C  
ATOM    412  C   SER A  34      11.403  -1.152 -43.769  1.00  3.450          C  
ATOM    413  O   SER A  34      11.854  -0.010 -43.794  1.00  4.000          O  
ATOM    414  CB  SER A  34       9.267  -1.896 -44.751  1.00  4.340          C  
ATOM    415  OG  SER A  34       9.470  -0.995 -45.800  1.00  4.340          O  
ATOM    416  H   SER A  34       8.703   0.355 -43.655  1.00  3.420          H  
ATOM    417  HA  SER A  34       9.854  -2.160 -42.708  1.00  3.840          H  
ATOM    418 1HB  SER A  34       9.689  -2.865 -45.019  1.00  5.210          H  
ATOM    419 2HB  SER A  34       8.201  -2.040 -44.593  1.00  5.210          H  
ATOM    420  HG  SER A  34       9.119  -1.423 -46.592  1.00  5.210          H  
ATOM    421  N   GLU A  35      12.162  -2.235 -43.957  1.00  3.540          N  
ATOM    422  CA  GLU A  35      13.558  -2.146 -44.381  1.00  4.040          C  
ATOM    423  C   GLU A  35      14.113  -3.457 -44.909  1.00  4.380          C  
ATOM    424  O   GLU A  35      13.593  -4.531 -44.600  1.00  4.780          O  
ATOM    425  CB  GLU A  35      14.489  -1.615 -43.298  1.00  5.460          C  
ATOM    426  CG  GLU A  35      14.577  -2.402 -42.020  1.00  5.460          C  
ATOM    427  CD  GLU A  35      15.605  -1.803 -41.085  1.00  5.460          C  
ATOM    428  OE1 GLU A  35      15.952  -0.637 -41.263  1.00  5.460          O  
ATOM    429  OE2 GLU A  35      16.075  -2.516 -40.220  1.00  5.460          O  
ATOM    430  H   GLU A  35      11.741  -3.152 -43.873  1.00  4.250          H  
ATOM    431  HA  GLU A  35      13.597  -1.436 -45.199  1.00  4.850          H  
ATOM    432 1HB  GLU A  35      15.501  -1.623 -43.687  1.00  6.550          H  
ATOM    433 2HB  GLU A  35      14.258  -0.591 -43.112  1.00  6.550          H  
ATOM    434 1HG  GLU A  35      13.601  -2.364 -41.531  1.00  6.550          H  
ATOM    435 2HG  GLU A  35      14.806  -3.436 -42.217  1.00  6.550          H  
ATOM    436  N   GLY A  36      15.259  -3.357 -45.592  1.00  4.680          N  
ATOM    437  CA  GLY A  36      16.045  -4.478 -46.131  1.00  5.420          C  
ATOM    438  C   GLY A  36      16.510  -5.459 -45.052  1.00  5.550          C  
ATOM    439  O   GLY A  36      16.960  -6.563 -45.348  1.00  5.810          O  
ATOM    440  H   GLY A  36      15.589  -2.406 -45.781  1.00  5.620          H  
ATOM    441 1HA  GLY A  36      15.457  -5.010 -46.875  1.00  6.500          H  
ATOM    442 2HA  GLY A  36      16.911  -4.080 -46.659  1.00  6.500          H  
ATOM    443  N   GLY A  37      16.409  -5.046 -43.791  1.00  5.750          N  
ATOM    444  CA  GLY A  37      16.749  -5.859 -42.631  1.00  6.260          C  
ATOM    445  C   GLY A  37      15.840  -7.094 -42.526  1.00  6.580          C  
ATOM    446  O   GLY A  37      16.166  -8.052 -41.822  1.00  6.970          O  
ATOM    447  H   GLY A  37      16.055  -4.111 -43.639  1.00  6.900          H  
ATOM    448 1HA  GLY A  37      17.790  -6.171 -42.696  1.00  7.510          H  
ATOM    449 2HA  GLY A  37      16.649  -5.253 -41.729  1.00  7.510          H  
ATOM    450  N   ASP A  38      14.692  -7.070 -43.221  1.00  6.750          N  
ATOM    451  CA  ASP A  38      13.754  -8.187 -43.251  1.00  7.390          C  
ATOM    452  C   ASP A  38      13.122  -8.176 -44.647  1.00  7.840          C  
ATOM    453  O   ASP A  38      12.148  -7.458 -44.914  1.00  8.390          O  
ATOM    454  CB  ASP A  38      12.693  -8.029 -42.155  1.00 10.090          C  
ATOM    455  CG  ASP A  38      11.769  -9.238 -41.998  1.00 10.090          C  
ATOM    456  OD1 ASP A  38      11.941 -10.196 -42.719  1.00 10.090          O  
ATOM    457  OD2 ASP A  38      10.878  -9.176 -41.165  1.00 10.090          O  
ATOM    458  H   ASP A  38      14.464  -6.233 -43.766  1.00  8.100          H  
ATOM    459  HA  ASP A  38      14.293  -9.124 -43.111  1.00  8.870          H  
ATOM    460 1HB  ASP A  38      13.192  -7.847 -41.202  1.00 12.110          H  
ATOM    461 2HB  ASP A  38      12.084  -7.154 -42.375  1.00 12.110          H  
ATOM    462  N   GLU A  39      13.682  -8.967 -45.560  1.00  7.850          N  
ATOM    463  CA  GLU A  39      13.306  -8.881 -46.969  1.00  8.450          C  
ATOM    464  C   GLU A  39      11.989  -9.542 -47.347  1.00  9.250          C  
ATOM    465  O   GLU A  39      11.952 -10.572 -48.021  1.00  9.970          O  
ATOM    466  CB  GLU A  39      14.419  -9.457 -47.849  1.00 11.590          C  
ATOM    467  CG  GLU A  39      15.733  -8.680 -47.791  1.00 11.590          C  
ATOM    468  CD  GLU A  39      16.806  -9.247 -48.700  1.00 11.590          C  
ATOM    469  OE1 GLU A  39      16.598 -10.300 -49.254  1.00 11.590          O  
ATOM    470  OE2 GLU A  39      17.826  -8.618 -48.845  1.00 11.590          O  
ATOM    471  H   GLU A  39      14.432  -9.581 -45.274  1.00  9.420          H  
ATOM    472  HA  GLU A  39      13.218  -7.823 -47.209  1.00 10.140          H  
ATOM    473 1HB  GLU A  39      14.623 -10.484 -47.550  1.00 13.910          H  
ATOM    474 2HB  GLU A  39      14.087  -9.476 -48.888  1.00 13.910          H  
ATOM    475 1HG  GLU A  39      15.542  -7.641 -48.068  1.00 13.910          H  
ATOM    476 2HG  GLU A  39      16.098  -8.683 -46.765  1.00 13.910          H  
ATOM    477  N   ILE A  40      10.905  -8.902 -46.950  1.00  9.340          N  
ATOM    478  CA  ILE A  40       9.575  -9.405 -47.244  1.00 10.290          C  
ATOM    479  C   ILE A  40       9.004  -8.558 -48.371  1.00 11.040          C  
ATOM    480  O   ILE A  40       8.942  -7.339 -48.266  1.00 11.580          O  
ATOM    481  CB  ILE A  40       8.655  -9.347 -46.023  1.00 14.030          C  
ATOM    482  CG1 ILE A  40       9.273 -10.156 -44.874  1.00 14.030          C  
ATOM    483  CG2 ILE A  40       7.310  -9.971 -46.409  1.00 14.030          C  
ATOM    484  CD1 ILE A  40       8.598  -9.961 -43.534  1.00 14.030          C  
ATOM    485  H   ILE A  40      11.056  -8.069 -46.373  1.00 11.210          H  
ATOM    486  HA  ILE A  40       9.645 -10.437 -47.582  1.00 12.350          H  
ATOM    487  HB  ILE A  40       8.522  -8.316 -45.701  1.00 16.830          H  
ATOM    488 1HG1 ILE A  40       9.244 -11.210 -45.128  1.00 16.830          H  
ATOM    489 2HG1 ILE A  40      10.318  -9.859 -44.753  1.00 16.830          H  
ATOM    490 1HG2 ILE A  40       6.643  -9.949 -45.565  1.00 16.830          H  
ATOM    491 2HG2 ILE A  40       6.866  -9.434 -47.229  1.00 16.830          H  
ATOM    492 3HG2 ILE A  40       7.464 -11.003 -46.715  1.00 16.830          H  
ATOM    493 1HD1 ILE A  40       9.123 -10.562 -42.788  1.00 16.830          H  
ATOM    494 2HD1 ILE A  40       8.657  -8.911 -43.248  1.00 16.830          H  
ATOM    495 3HD1 ILE A  40       7.558 -10.268 -43.562  1.00 16.830          H  
ATOM    496  N   ARG A  41       8.587  -9.203 -49.450  1.00 11.290          N  
ATOM    497  CA  ARG A  41       8.105  -8.495 -50.636  1.00 12.200          C  
ATOM    498  C   ARG A  41       6.914  -7.561 -50.389  1.00 12.960          C  
ATOM    499  O   ARG A  41       5.962  -7.931 -49.694  1.00 13.580          O  
ATOM    500  CB  ARG A  41       7.655  -9.485 -51.701  1.00 16.720          C  
ATOM    501  CG  ARG A  41       8.744 -10.330 -52.353  1.00 16.720          C  
ATOM    502  CD  ARG A  41       8.188 -11.255 -53.403  1.00 16.720          C  
ATOM    503  NE  ARG A  41       7.253 -12.244 -52.848  1.00 16.720          N  
ATOM    504  CZ  ARG A  41       6.511 -13.129 -53.571  1.00 16.720          C  
ATOM    505  NH1 ARG A  41       6.581 -13.170 -54.886  1.00 16.720          N  
ATOM    506  NH2 ARG A  41       5.709 -13.971 -52.938  1.00 16.720          N  
ATOM    507  H   ARG A  41       8.644 -10.210 -49.454  1.00 13.550          H  
ATOM    508  HA  ARG A  41       8.934  -7.907 -51.019  1.00 14.640          H  
ATOM    509 1HB  ARG A  41       6.915 -10.154 -51.271  1.00 20.060          H  
ATOM    510 2HB  ARG A  41       7.163  -8.932 -52.490  1.00 20.060          H  
ATOM    511 1HG  ARG A  41       9.450  -9.678 -52.842  1.00 20.060          H  
ATOM    512 2HG  ARG A  41       9.259 -10.922 -51.599  1.00 20.060          H  
ATOM    513 1HD  ARG A  41       7.672 -10.669 -54.158  1.00 20.060          H  
ATOM    514 2HD  ARG A  41       9.016 -11.788 -53.867  1.00 20.060          H  
ATOM    515  HE  ARG A  41       7.156 -12.276 -51.842  1.00 20.060          H  
ATOM    516 1HH1 ARG A  41       7.184 -12.540 -55.393  1.00 20.060          H  
ATOM    517 2HH1 ARG A  41       6.030 -13.850 -55.401  1.00 20.060          H  
ATOM    518 1HH2 ARG A  41       5.650 -13.953 -51.929  1.00 20.060          H  
ATOM    519 2HH2 ARG A  41       5.156 -14.634 -53.461  1.00 20.060          H  
ATOM    520  N   ASP A  42       6.946  -6.372 -51.030  1.00 13.090          N  
ATOM    521  CA  ASP A  42       5.850  -5.396 -50.959  1.00 13.820          C  
ATOM    522  C   ASP A  42       4.617  -6.082 -51.512  1.00 14.210          C  
ATOM    523  O   ASP A  42       4.775  -6.860 -52.461  1.00 14.160          O  
ATOM    524  CB  ASP A  42       6.115  -4.130 -51.785  1.00 19.060          C  
ATOM    525  CG  ASP A  42       7.123  -3.129 -51.202  1.00 19.060          C  
ATOM    526  OD1 ASP A  42       7.475  -3.211 -50.046  1.00 19.060          O  
ATOM    527  OD2 ASP A  42       7.538  -2.283 -51.946  1.00 19.060          O  
ATOM    528  H   ASP A  42       7.776  -6.167 -51.593  1.00 15.710          H  
ATOM    529  HA  ASP A  42       5.727  -5.123 -49.933  1.00 16.580          H  
ATOM    530 1HB  ASP A  42       6.464  -4.427 -52.738  1.00 22.870          H  
ATOM    531 2HB  ASP A  42       5.183  -3.603 -51.957  1.00 22.870          H  
ATOM    532  N   PRO A  43       3.363  -5.739 -51.091  1.00 14.780          N  
ATOM    533  CA  PRO A  43       2.119  -6.422 -51.483  1.00 15.320          C  
ATOM    534  C   PRO A  43       1.643  -6.242 -52.941  1.00 15.600          C  
ATOM    535  O   PRO A  43       0.468  -5.984 -53.184  1.00 15.530          O  
ATOM    536  CB  PRO A  43       1.078  -5.739 -50.562  1.00 22.980          C  
ATOM    537  CG  PRO A  43       1.874  -5.062 -49.469  1.00 22.980          C  
ATOM    538  CD  PRO A  43       3.139  -4.625 -50.135  1.00 22.980          C  
ATOM    539  HA  PRO A  43       2.207  -7.490 -51.234  1.00 18.380          H  
ATOM    540 1HB  PRO A  43       0.476  -5.016 -51.136  1.00 27.580          H  
ATOM    541 2HB  PRO A  43       0.377  -6.492 -50.166  1.00 27.580          H  
ATOM    542 1HG  PRO A  43       1.306  -4.220 -49.044  1.00 27.580          H  
ATOM    543 2HG  PRO A  43       2.059  -5.758 -48.647  1.00 27.580          H  
ATOM    544 1HD  PRO A  43       2.996  -3.678 -50.674  1.00 27.580          H  
ATOM    545 2HD  PRO A  43       3.868  -4.542 -49.364  1.00 27.580          H  
ATOM    546  N   LEU A  44       2.577  -6.384 -53.881  1.00 16.040          N  
ATOM    547  CA  LEU A  44       2.400  -6.407 -55.312  1.00 16.240          C  
ATOM    548  C   LEU A  44       3.629  -7.152 -55.798  1.00 16.450          C  
ATOM    549  O   LEU A  44       4.003  -7.087 -56.968  1.00 16.840          O  
ATOM    550  CB  LEU A  44       2.375  -4.997 -55.921  1.00 22.660          C  
ATOM    551  CG  LEU A  44       1.227  -4.029 -55.564  1.00 22.660          C  
ATOM    552  CD1 LEU A  44       1.541  -2.672 -56.175  1.00 22.660          C  
ATOM    553  CD2 LEU A  44      -0.099  -4.565 -56.100  1.00 22.660          C  
ATOM    554  H   LEU A  44       3.505  -6.620 -53.573  1.00 19.250          H  
ATOM    555  HA  LEU A  44       1.510  -6.974 -55.579  1.00 19.490          H  
ATOM    556 1HB  LEU A  44       3.276  -4.505 -55.602  1.00 27.190          H  
ATOM    557 2HB  LEU A  44       2.401  -5.094 -57.005  1.00 27.190          H  
ATOM    558  HG  LEU A  44       1.164  -3.905 -54.488  1.00 27.190          H  
ATOM    559 1HD1 LEU A  44       0.746  -1.971 -55.924  1.00 27.190          H  
ATOM    560 2HD1 LEU A  44       2.487  -2.304 -55.777  1.00 27.190          H  
ATOM    561 3HD1 LEU A  44       1.616  -2.768 -57.256  1.00 27.190          H  
ATOM    562 1HD2 LEU A  44      -0.898  -3.866 -55.850  1.00 27.190          H  
ATOM    563 2HD2 LEU A  44      -0.040  -4.675 -57.181  1.00 27.190          H  
ATOM    564 3HD2 LEU A  44      -0.320  -5.528 -55.647  1.00 27.190          H  
ATOM    565  N   GLN A  45       4.131  -7.990 -54.893  1.00 16.360          N  
ATOM    566  CA  GLN A  45       5.286  -8.883 -55.077  1.00 16.630          C  
ATOM    567  C   GLN A  45       6.620  -8.207 -55.452  1.00 16.240          C  
ATOM    568  O   GLN A  45       7.321  -8.680 -56.348  1.00 16.350          O  
ATOM    569  CB  GLN A  45       4.987  -9.973 -56.116  1.00 23.170          C  
ATOM    570  CG  GLN A  45       3.850 -10.900 -55.741  1.00 23.170          C  
ATOM    571  CD  GLN A  45       3.696 -12.054 -56.720  1.00 23.170          C  
ATOM    572  OE1 GLN A  45       4.657 -12.458 -57.386  1.00 23.170          O  
ATOM    573  NE2 GLN A  45       2.493 -12.601 -56.807  1.00 23.170          N  
ATOM    574  H   GLN A  45       3.746  -7.878 -53.950  1.00 19.630          H  
ATOM    575  HA  GLN A  45       5.445  -9.384 -54.123  1.00 19.960          H  
ATOM    576 1HB  GLN A  45       4.750  -9.514 -57.077  1.00 27.810          H  
ATOM    577 2HB  GLN A  45       5.875 -10.581 -56.265  1.00 27.810          H  
ATOM    578 1HG  GLN A  45       4.041 -11.308 -54.750  1.00 27.810          H  
ATOM    579 2HG  GLN A  45       2.926 -10.327 -55.739  1.00 27.810          H  
ATOM    580 1HE2 GLN A  45       2.332 -13.369 -57.432  1.00 27.810          H  
ATOM    581 2HE2 GLN A  45       1.742 -12.252 -56.246  1.00 27.810          H  
ATOM    582  N   TYR A  46       6.998  -7.132 -54.752  1.00 15.930          N  
ATOM    583  CA  TYR A  46       8.288  -6.488 -55.057  1.00 15.670          C  
ATOM    584  C   TYR A  46       9.352  -6.744 -53.995  1.00 15.240          C  
ATOM    585  O   TYR A  46       9.214  -6.394 -52.819  1.00 15.310          O  
ATOM    586  CB  TYR A  46       8.170  -4.981 -55.291  1.00 22.040          C  
ATOM    587  CG  TYR A  46       7.414  -4.608 -56.515  1.00 22.040          C  
ATOM    588  CD1 TYR A  46       6.078  -4.316 -56.430  1.00 22.040          C  
ATOM    589  CD2 TYR A  46       8.064  -4.565 -57.739  1.00 22.040          C  
ATOM    590  CE1 TYR A  46       5.384  -3.970 -57.568  1.00 22.040          C  
ATOM    591  CE2 TYR A  46       7.369  -4.224 -58.875  1.00 22.040          C  
ATOM    592  CZ  TYR A  46       6.028  -3.926 -58.786  1.00 22.040          C  
ATOM    593  OH  TYR A  46       5.313  -3.586 -59.911  1.00 22.040          O  
ATOM    594  H   TYR A  46       6.378  -6.808 -54.008  1.00 19.120          H  
ATOM    595  HA  TYR A  46       8.662  -6.916 -55.986  1.00 18.800          H  
ATOM    596 1HB  TYR A  46       7.710  -4.512 -54.459  1.00 26.450          H  
ATOM    597 2HB  TYR A  46       9.161  -4.556 -55.369  1.00 26.450          H  
ATOM    598  HD1 TYR A  46       5.577  -4.355 -55.465  1.00 26.450          H  
ATOM    599  HD2 TYR A  46       9.121  -4.800 -57.805  1.00 26.450          H  
ATOM    600  HE1 TYR A  46       4.331  -3.733 -57.516  1.00 26.450          H  
ATOM    601  HE2 TYR A  46       7.876  -4.191 -59.838  1.00 26.450          H  
ATOM    602  HH  TYR A  46       5.881  -3.644 -60.683  1.00 26.450          H  
ATOM    603  N   GLY A  47      10.457  -7.346 -54.415  1.00 14.950          N  
ATOM    604  CA  GLY A  47      11.541  -7.716 -53.503  1.00 14.710          C  
ATOM    605  C   GLY A  47      12.602  -6.638 -53.322  1.00 13.970          C  
ATOM    606  O   GLY A  47      13.614  -6.854 -52.650  1.00 14.040          O  
ATOM    607  H   GLY A  47      10.530  -7.599 -55.394  1.00 17.940          H  
ATOM    608 1HA  GLY A  47      11.120  -7.962 -52.529  1.00 17.650          H  
ATOM    609 2HA  GLY A  47      12.015  -8.624 -53.871  1.00 17.650          H  
ATOM    610  N   TYR A  48      12.376  -5.461 -53.888  1.00 13.390          N  
ATOM    611  CA  TYR A  48      13.367  -4.395 -53.849  1.00 12.770          C  
ATOM    612  C   TYR A  48      13.370  -3.658 -52.521  1.00 12.220          C  
ATOM    613  O   TYR A  48      13.123  -2.450 -52.440  1.00 12.290          O  
ATOM    614  CB  TYR A  48      13.095  -3.420 -54.987  1.00 18.130          C  
ATOM    615  CG  TYR A  48      13.228  -4.070 -56.326  1.00 18.130          C  
ATOM    616  CD1 TYR A  48      12.093  -4.514 -56.988  1.00 18.130          C  
ATOM    617  CD2 TYR A  48      14.473  -4.241 -56.889  1.00 18.130          C  
ATOM    618  CE1 TYR A  48      12.207  -5.126 -58.213  1.00 18.130          C  
ATOM    619  CE2 TYR A  48      14.596  -4.851 -58.116  1.00 18.130          C  
ATOM    620  CZ  TYR A  48      13.469  -5.295 -58.779  1.00 18.130          C  
ATOM    621  OH  TYR A  48      13.592  -5.910 -60.005  1.00 18.130          O  
ATOM    622  H   TYR A  48      11.512  -5.324 -54.388  1.00 16.070          H  
ATOM    623  HA  TYR A  48      14.354  -4.837 -53.983  1.00 15.320          H  
ATOM    624 1HB  TYR A  48      12.088  -3.013 -54.895  1.00 21.750          H  
ATOM    625 2HB  TYR A  48      13.801  -2.590 -54.935  1.00 21.750          H  
ATOM    626  HD1 TYR A  48      11.118  -4.377 -56.540  1.00 21.750          H  
ATOM    627  HD2 TYR A  48      15.355  -3.896 -56.362  1.00 21.750          H  
ATOM    628  HE1 TYR A  48      11.319  -5.475 -58.735  1.00 21.750          H  
ATOM    629  HE2 TYR A  48      15.581  -4.988 -58.562  1.00 21.750          H  
ATOM    630  HH  TYR A  48      12.724  -6.166 -60.325  1.00 21.750          H  
ATOM    631  N   GLN A  49      13.736  -4.372 -51.469  1.00 11.840          N  
ATOM    632  CA  GLN A  49      13.741  -3.809 -50.129  1.00 11.410          C  
ATOM    633  C   GLN A  49      15.043  -3.085 -49.859  1.00 10.510          C  
ATOM    634  O   GLN A  49      15.900  -3.534 -49.102  1.00 10.360          O  
ATOM    635  CB  GLN A  49      13.456  -4.881 -49.079  1.00 16.150          C  
ATOM    636  CG  GLN A  49      12.074  -5.513 -49.211  1.00 16.150          C  
ATOM    637  CD  GLN A  49      10.971  -4.482 -48.999  1.00 16.150          C  
ATOM    638  OE1 GLN A  49      10.978  -3.744 -48.005  1.00 16.150          O  
ATOM    639  NE2 GLN A  49      10.024  -4.428 -49.910  1.00 16.150          N  
ATOM    640  H   GLN A  49      13.961  -5.354 -51.642  1.00 14.210          H  
ATOM    641  HA  GLN A  49      12.944  -3.068 -50.068  1.00 13.690          H  
ATOM    642 1HB  GLN A  49      14.201  -5.676 -49.148  1.00 19.380          H  
ATOM    643 2HB  GLN A  49      13.523  -4.443 -48.085  1.00 19.380          H  
ATOM    644 1HG  GLN A  49      11.960  -5.939 -50.208  1.00 19.380          H  
ATOM    645 2HG  GLN A  49      11.952  -6.286 -48.458  1.00 19.380          H  
ATOM    646 1HE2 GLN A  49       9.232  -3.769 -49.813  1.00 19.380          H  
ATOM    647 2HE2 GLN A  49      10.033  -5.047 -50.695  1.00 19.380          H  
ATOM    648  N   ARG A  50      15.154  -1.927 -50.492  1.00 10.100          N  
ATOM    649  CA  ARG A  50      16.336  -1.065 -50.469  1.00  9.310          C  
ATOM    650  C   ARG A  50      16.199   0.053 -49.435  1.00  8.570          C  
ATOM    651  O   ARG A  50      16.972   1.011 -49.410  1.00  8.500          O  
ATOM    652  CB  ARG A  50      16.557  -0.496 -51.859  1.00 13.350          C  
ATOM    653  CG  ARG A  50      16.874  -1.564 -52.907  1.00 13.350          C  
ATOM    654  CD  ARG A  50      17.042  -1.004 -54.265  1.00 13.350          C  
ATOM    655  NE  ARG A  50      17.377  -2.051 -55.231  1.00 13.350          N  
ATOM    656  CZ  ARG A  50      17.582  -1.862 -56.555  1.00 13.350          C  
ATOM    657  NH1 ARG A  50      17.475  -0.660 -57.084  1.00 13.350          N  
ATOM    658  NH2 ARG A  50      17.896  -2.895 -57.324  1.00 13.350          N  
ATOM    659  H   ARG A  50      14.358  -1.694 -51.099  1.00 12.120          H  
ATOM    660  HA  ARG A  50      17.201  -1.674 -50.204  1.00 11.170          H  
ATOM    661 1HB  ARG A  50      15.660   0.031 -52.181  1.00 16.020          H  
ATOM    662 2HB  ARG A  50      17.377   0.219 -51.842  1.00 16.020          H  
ATOM    663 1HG  ARG A  50      17.795  -2.074 -52.632  1.00 16.020          H  
ATOM    664 2HG  ARG A  50      16.060  -2.289 -52.945  1.00 16.020          H  
ATOM    665 1HD  ARG A  50      16.108  -0.533 -54.575  1.00 16.020          H  
ATOM    666 2HD  ARG A  50      17.845  -0.268 -54.257  1.00 16.020          H  
ATOM    667  HE  ARG A  50      17.476  -2.992 -54.874  1.00 16.020          H  
ATOM    668 1HH1 ARG A  50      17.238   0.132 -56.506  1.00 16.020          H  
ATOM    669 2HH1 ARG A  50      17.631  -0.526 -58.074  1.00 16.020          H  
ATOM    670 1HH2 ARG A  50      17.984  -3.819 -56.921  1.00 16.020          H  
ATOM    671 2HH2 ARG A  50      18.054  -2.763 -58.312  1.00 16.020          H  
ATOM    672  N   VAL A  51      15.174  -0.087 -48.619  1.00  8.290          N  
ATOM    673  CA  VAL A  51      14.791   0.817 -47.558  1.00  7.800          C  
ATOM    674  C   VAL A  51      15.549   0.549 -46.257  1.00  7.170          C  
ATOM    675  O   VAL A  51      15.844  -0.596 -45.908  1.00  7.410          O  
ATOM    676  CB  VAL A  51      13.266   0.720 -47.336  1.00 11.120          C  
ATOM    677  CG1 VAL A  51      12.822   1.593 -46.139  1.00 11.120          C  
ATOM    678  CG2 VAL A  51      12.562   1.145 -48.616  1.00 11.120          C  
ATOM    679  H   VAL A  51      14.616  -0.914 -48.757  1.00  9.950          H  
ATOM    680  HA  VAL A  51      15.022   1.834 -47.881  1.00  9.360          H  
ATOM    681  HB  VAL A  51      12.999  -0.308 -47.107  1.00 13.340          H  
ATOM    682 1HG1 VAL A  51      11.743   1.496 -46.003  1.00 13.340          H  
ATOM    683 2HG1 VAL A  51      13.308   1.273 -45.225  1.00 13.340          H  
ATOM    684 3HG1 VAL A  51      13.067   2.636 -46.328  1.00 13.340          H  
ATOM    685 1HG2 VAL A  51      11.482   1.063 -48.477  1.00 13.340          H  
ATOM    686 2HG2 VAL A  51      12.823   2.176 -48.848  1.00 13.340          H  
ATOM    687 3HG2 VAL A  51      12.868   0.502 -49.439  1.00 13.340          H  
ATOM    688  N   ASN A  52      15.899   1.632 -45.576  1.00  6.650          N  
ATOM    689  CA  ASN A  52      16.540   1.636 -44.264  1.00  6.300          C  
ATOM    690  C   ASN A  52      15.671   2.556 -43.409  1.00  5.430          C  
ATOM    691  O   ASN A  52      15.416   3.687 -43.829  1.00  5.320          O  
ATOM    692  CB  ASN A  52      17.979   2.103 -44.361  1.00  8.960          C  
ATOM    693  CG  ASN A  52      18.850   1.119 -45.112  1.00  8.960          C  
ATOM    694  OD1 ASN A  52      19.216   0.066 -44.575  1.00  8.960          O  
ATOM    695  ND2 ASN A  52      19.186   1.436 -46.335  1.00  8.960          N  
ATOM    696  H   ASN A  52      15.648   2.528 -45.973  1.00  7.980          H  
ATOM    697  HA  ASN A  52      16.505   0.637 -43.824  1.00  7.560          H  
ATOM    698 1HB  ASN A  52      18.015   3.067 -44.867  1.00 10.750          H  
ATOM    699 2HB  ASN A  52      18.384   2.242 -43.358  1.00 10.750          H  
ATOM    700 1HD2 ASN A  52      19.753   0.814 -46.875  1.00 10.750          H  
ATOM    701 2HD2 ASN A  52      18.864   2.291 -46.740  1.00 10.750          H  
ATOM    702  N   THR A  53      15.189   2.100 -42.239  1.00  5.170          N  
ATOM    703  CA  THR A  53      14.229   2.887 -41.426  1.00  4.670          C  
ATOM    704  C   THR A  53      14.765   4.145 -40.732  1.00  4.080          C  
ATOM    705  O   THR A  53      14.561   4.335 -39.526  1.00  4.460          O  
ATOM    706  CB  THR A  53      13.639   2.036 -40.274  1.00  6.740          C  
ATOM    707  OG1 THR A  53      14.709   1.559 -39.451  1.00  6.740          O  
ATOM    708  CG2 THR A  53      12.867   0.890 -40.785  1.00  6.740          C  
ATOM    709  H   THR A  53      15.456   1.157 -41.909  1.00  6.200          H  
ATOM    710  HA  THR A  53      13.418   3.190 -42.087  1.00  5.600          H  
ATOM    711  HB  THR A  53      12.976   2.656 -39.676  1.00  8.090          H  
ATOM    712  HG1 THR A  53      14.345   1.138 -38.675  1.00  8.090          H  
ATOM    713 1HG2 THR A  53      12.457   0.315 -39.949  1.00  8.090          H  
ATOM    714 2HG2 THR A  53      12.075   1.239 -41.402  1.00  8.090          H  
ATOM    715 3HG2 THR A  53      13.491   0.276 -41.347  1.00  8.090          H  
ATOM    716  N   ALA A  54      15.385   5.051 -41.485  1.00  3.660          N  
ATOM    717  CA  ALA A  54      15.859   6.299 -40.901  1.00  3.520          C  
ATOM    718  C   ALA A  54      14.669   7.146 -40.494  1.00  3.220          C  
ATOM    719  O   ALA A  54      14.613   7.671 -39.380  1.00  3.200          O  
ATOM    720  CB  ALA A  54      16.733   7.056 -41.883  1.00  4.980          C  
ATOM    721  H   ALA A  54      15.490   4.853 -42.477  1.00  4.390          H  
ATOM    722  HA  ALA A  54      16.436   6.065 -40.007  1.00  4.220          H  
ATOM    723 1HB  ALA A  54      17.081   7.979 -41.425  1.00  5.980          H  
ATOM    724 2HB  ALA A  54      17.586   6.437 -42.156  1.00  5.980          H  
ATOM    725 3HB  ALA A  54      16.153   7.290 -42.780  1.00  5.980          H  
ATOM    726  N   GLU A  55      13.682   7.210 -41.389  1.00  3.340          N  
ATOM    727  CA  GLU A  55      12.462   7.965 -41.187  1.00  3.400          C  
ATOM    728  C   GLU A  55      11.649   7.349 -40.071  1.00  3.090          C  
ATOM    729  O   GLU A  55      11.018   8.064 -39.289  1.00  2.880          O  
ATOM    730  CB  GLU A  55      11.670   8.017 -42.489  1.00  4.740          C  
ATOM    731  CG  GLU A  55      12.366   8.817 -43.597  1.00  4.740          C  
ATOM    732  CD  GLU A  55      13.467   8.039 -44.277  1.00  4.740          C  
ATOM    733  OE1 GLU A  55      13.592   6.865 -43.992  1.00  4.740          O  
ATOM    734  OE2 GLU A  55      14.187   8.611 -45.056  1.00  4.740          O  
ATOM    735  H   GLU A  55      13.808   6.737 -42.288  1.00  4.010          H  
ATOM    736  HA  GLU A  55      12.728   8.982 -40.898  1.00  4.080          H  
ATOM    737 1HB  GLU A  55      11.494   7.004 -42.853  1.00  5.680          H  
ATOM    738 2HB  GLU A  55      10.697   8.472 -42.305  1.00  5.680          H  
ATOM    739 1HG  GLU A  55      11.627   9.111 -44.341  1.00  5.680          H  
ATOM    740 2HG  GLU A  55      12.787   9.723 -43.162  1.00  5.680          H  
ATOM    741  N   GLY A  56      11.655   6.014 -40.023  1.00  3.240          N  
ATOM    742  CA  GLY A  56      10.933   5.245 -39.021  1.00  3.160          C  
ATOM    743  C   GLY A  56      11.423   5.609 -37.637  1.00  2.790          C  
ATOM    744  O   GLY A  56      10.638   6.035 -36.781  1.00  2.740          O  
ATOM    745  H   GLY A  56      12.184   5.533 -40.737  1.00  3.890          H  
ATOM    746 1HA  GLY A  56       9.863   5.436 -39.103  1.00  3.790          H  
ATOM    747 2HA  GLY A  56      11.093   4.184 -39.191  1.00  3.790          H  
ATOM    748  N   SER A  57      12.735   5.479 -37.421  1.00  2.660          N  
ATOM    749  CA  SER A  57      13.328   5.787 -36.130  1.00  2.540          C  
ATOM    750  C   SER A  57      13.088   7.234 -35.737  1.00  2.200          C  
ATOM    751  O   SER A  57      12.652   7.515 -34.611  1.00  2.420          O  
ATOM    752  CB  SER A  57      14.817   5.520 -36.169  1.00  3.600          C  
ATOM    753  OG  SER A  57      15.418   5.826 -34.939  1.00  3.600          O  
ATOM    754  H   SER A  57      13.341   5.127 -38.171  1.00  3.190          H  
ATOM    755  HA  SER A  57      12.873   5.148 -35.376  1.00  3.050          H  
ATOM    756 1HB  SER A  57      14.990   4.474 -36.417  1.00  4.320          H  
ATOM    757 2HB  SER A  57      15.268   6.121 -36.964  1.00  4.320          H  
ATOM    758  HG  SER A  57      16.351   5.637 -35.051  1.00  4.320          H  
ATOM    759  N   LEU A  58      13.342   8.164 -36.664  1.00  2.000          N  
ATOM    760  CA  LEU A  58      13.164   9.569 -36.353  1.00  1.910          C  
ATOM    761  C   LEU A  58      11.717   9.920 -36.049  1.00  2.060          C  
ATOM    762  O   LEU A  58      11.447  10.634 -35.085  1.00  2.270          O  
ATOM    763  CB  LEU A  58      13.649  10.410 -37.537  1.00  2.710          C  
ATOM    764  CG  LEU A  58      15.176  10.414 -37.810  1.00  2.710          C  
ATOM    765  CD1 LEU A  58      15.425  11.073 -39.159  1.00  2.710          C  
ATOM    766  CD2 LEU A  58      15.917  11.169 -36.701  1.00  2.710          C  
ATOM    767  H   LEU A  58      13.705   7.894 -37.586  1.00  2.400          H  
ATOM    768  HA  LEU A  58      13.750   9.794 -35.469  1.00  2.290          H  
ATOM    769 1HB  LEU A  58      13.160  10.032 -38.437  1.00  3.250          H  
ATOM    770 2HB  LEU A  58      13.330  11.439 -37.382  1.00  3.250          H  
ATOM    771  HG  LEU A  58      15.543   9.392 -37.853  1.00  3.250          H  
ATOM    772 1HD1 LEU A  58      16.492  11.069 -39.373  1.00  3.250          H  
ATOM    773 2HD1 LEU A  58      14.899  10.514 -39.936  1.00  3.250          H  
ATOM    774 3HD1 LEU A  58      15.062  12.100 -39.139  1.00  3.250          H  
ATOM    775 1HD2 LEU A  58      16.984  11.166 -36.918  1.00  3.250          H  
ATOM    776 2HD2 LEU A  58      15.558  12.197 -36.658  1.00  3.250          H  
ATOM    777 3HD2 LEU A  58      15.753  10.693 -35.741  1.00  3.250          H  
ATOM    778  N   SER A  59      10.772   9.366 -36.808  1.00  2.160          N  
ATOM    779  CA  SER A  59       9.364   9.647 -36.582  1.00  2.500          C  
ATOM    780  C   SER A  59       8.894   9.069 -35.256  1.00  2.350          C  
ATOM    781  O   SER A  59       8.180   9.721 -34.491  1.00  2.210          O  
ATOM    782  CB  SER A  59       8.540   9.045 -37.705  1.00  3.360          C  
ATOM    783  OG  SER A  59       8.832   9.655 -38.933  1.00  3.360          O  
ATOM    784  H   SER A  59      11.017   8.777 -37.602  1.00  2.590          H  
ATOM    785  HA  SER A  59       9.223  10.728 -36.563  1.00  3.000          H  
ATOM    786 1HB  SER A  59       8.751   7.978 -37.773  1.00  4.040          H  
ATOM    787 2HB  SER A  59       7.484   9.158 -37.478  1.00  4.040          H  
ATOM    788  HG  SER A  59       9.676   9.247 -39.225  1.00  4.040          H  
ATOM    789  N   THR A  60       9.342   7.855 -34.946  1.00  2.590          N  
ATOM    790  CA  THR A  60       8.946   7.169 -33.733  1.00  2.690          C  
ATOM    791  C   THR A  60       9.429   7.980 -32.527  1.00  2.490          C  
ATOM    792  O   THR A  60       8.701   8.158 -31.547  1.00  2.910          O  
ATOM    793  CB  THR A  60       9.493   5.723 -33.695  1.00  3.730          C  
ATOM    794  OG1 THR A  60       9.044   4.995 -34.842  1.00  3.730          O  
ATOM    795  CG2 THR A  60       8.903   5.028 -32.499  1.00  3.730          C  
ATOM    796  H   THR A  60       9.936   7.356 -35.609  1.00  3.110          H  
ATOM    797  HA  THR A  60       7.866   7.123 -33.691  1.00  3.230          H  
ATOM    798  HB  THR A  60      10.584   5.725 -33.651  1.00  4.470          H  
ATOM    799  HG1 THR A  60       9.487   5.354 -35.642  1.00  4.470          H  
ATOM    800 1HG2 THR A  60       9.264   3.999 -32.463  1.00  4.470          H  
ATOM    801 2HG2 THR A  60       9.202   5.558 -31.620  1.00  4.470          H  
ATOM    802 3HG2 THR A  60       7.816   5.029 -32.570  1.00  4.470          H  
ATOM    803  N   SER A  61      10.649   8.521 -32.616  1.00  2.060          N  
ATOM    804  CA  SER A  61      11.261   9.286 -31.532  1.00  2.280          C  
ATOM    805  C   SER A  61      10.506  10.577 -31.171  1.00  2.120          C  
ATOM    806  O   SER A  61      10.809  11.182 -30.140  1.00  2.300          O  
ATOM    807  CB  SER A  61      12.689   9.693 -31.866  1.00  3.100          C  
ATOM    808  OG  SER A  61      12.737  10.773 -32.771  1.00  3.100          O  
ATOM    809  H   SER A  61      11.222   8.311 -33.442  1.00  2.470          H  
ATOM    810  HA  SER A  61      11.279   8.649 -30.647  1.00  2.740          H  
ATOM    811 1HB  SER A  61      13.210   9.962 -30.951  1.00  3.720          H  
ATOM    812 2HB  SER A  61      13.208   8.839 -32.300  1.00  3.720          H  
ATOM    813  HG  SER A  61      12.282  10.511 -33.592  1.00  3.720          H  
ATOM    814  N   THR A  62       9.563  11.051 -32.006  1.00  1.960          N  
ATOM    815  CA  THR A  62       8.862  12.298 -31.701  1.00  2.010          C  
ATOM    816  C   THR A  62       7.373  12.101 -31.407  1.00  1.780          C  
ATOM    817  O   THR A  62       6.604  13.066 -31.494  1.00  2.150          O  
ATOM    818  CB  THR A  62       8.983  13.328 -32.846  1.00  2.790          C  
ATOM    819  OG1 THR A  62       8.401  12.807 -34.043  1.00  2.790          O  
ATOM    820  CG2 THR A  62      10.451  13.605 -33.114  1.00  2.790          C  
ATOM    821  H   THR A  62       9.294  10.541 -32.853  1.00  2.350          H  
ATOM    822  HA  THR A  62       9.311  12.736 -30.811  1.00  2.410          H  
ATOM    823  HB  THR A  62       8.480  14.255 -32.568  1.00  3.350          H  
ATOM    824  HG1 THR A  62       7.446  12.756 -33.930  1.00  3.350          H  
ATOM    825 1HG2 THR A  62      10.541  14.328 -33.921  1.00  3.350          H  
ATOM    826 2HG2 THR A  62      10.919  14.000 -32.215  1.00  3.350          H  
ATOM    827 3HG2 THR A  62      10.947  12.681 -33.404  1.00  3.350          H  
ATOM    828  N   THR A  63       6.952  10.871 -31.093  1.00  1.650          N  
ATOM    829  CA  THR A  63       5.541  10.624 -30.813  1.00  1.640          C  
ATOM    830  C   THR A  63       5.100  11.121 -29.442  1.00  1.800          C  
ATOM    831  O   THR A  63       5.904  11.442 -28.574  1.00  2.040          O  
ATOM    832  CB  THR A  63       5.197   9.129 -30.879  1.00  2.300          C  
ATOM    833  OG1 THR A  63       5.957   8.445 -29.887  1.00  2.300          O  
ATOM    834  CG2 THR A  63       5.487   8.567 -32.269  1.00  2.300          C  
ATOM    835  H   THR A  63       7.615  10.087 -31.057  1.00  1.980          H  
ATOM    836  HA  THR A  63       4.955  11.143 -31.564  1.00  1.970          H  
ATOM    837  HB  THR A  63       4.147   8.988 -30.648  1.00  2.760          H  
ATOM    838  HG1 THR A  63       5.679   8.747 -29.006  1.00  2.760          H  
ATOM    839 1HG2 THR A  63       5.243   7.506 -32.295  1.00  2.760          H  
ATOM    840 2HG2 THR A  63       4.892   9.095 -33.007  1.00  2.760          H  
ATOM    841 3HG2 THR A  63       6.524   8.703 -32.503  1.00  2.760          H  
ATOM    842  N   ALA A  64       3.787  11.162 -29.263  1.00  2.310          N  
ATOM    843  CA  ALA A  64       3.143  11.580 -28.032  1.00  2.770          C  
ATOM    844  C   ALA A  64       3.408  10.644 -26.874  1.00  2.530          C  
ATOM    845  O   ALA A  64       3.550   9.431 -27.049  1.00  3.230          O  
ATOM    846  CB  ALA A  64       1.645  11.683 -28.227  1.00  3.690          C  
ATOM    847  H   ALA A  64       3.205  10.876 -30.031  1.00  2.770          H  
ATOM    848  HA  ALA A  64       3.534  12.561 -27.769  1.00  3.320          H  
ATOM    849 1HB  ALA A  64       1.180  12.034 -27.297  1.00  4.430          H  
ATOM    850 2HB  ALA A  64       1.412  12.386 -29.019  1.00  4.430          H  
ATOM    851 3HB  ALA A  64       1.234  10.717 -28.469  1.00  4.430          H  
ATOM    852  N   THR A  65       3.416  11.231 -25.690  1.00  2.190          N  
ATOM    853  CA  THR A  65       3.519  10.554 -24.413  1.00  2.640          C  
ATOM    854  C   THR A  65       2.389  11.105 -23.594  1.00  2.590          C  
ATOM    855  O   THR A  65       1.973  12.240 -23.830  1.00  2.820          O  
ATOM    856  CB  THR A  65       4.819  10.903 -23.686  1.00  3.520          C  
ATOM    857  OG1 THR A  65       4.830  12.315 -23.425  1.00  3.520          O  
ATOM    858  CG2 THR A  65       6.011  10.515 -24.504  1.00  3.520          C  
ATOM    859  H   THR A  65       3.288  12.233 -25.657  1.00  2.630          H  
ATOM    860  HA  THR A  65       3.400   9.476 -24.531  1.00  3.170          H  
ATOM    861  HB  THR A  65       4.841  10.389 -22.738  1.00  4.220          H  
ATOM    862  HG1 THR A  65       4.181  12.509 -22.719  1.00  4.220          H  
ATOM    863 1HG2 THR A  65       6.899  10.783 -23.947  1.00  4.220          H  
ATOM    864 2HG2 THR A  65       5.990   9.449 -24.670  1.00  4.220          H  
ATOM    865 3HG2 THR A  65       6.011  11.022 -25.461  1.00  4.220          H  
ATOM    866  N   SER A  66       1.932  10.384 -22.587  1.00  2.890          N  
ATOM    867  CA  SER A  66       0.912  10.986 -21.742  1.00  3.230          C  
ATOM    868  C   SER A  66       1.480  12.086 -20.848  1.00  3.790          C  
ATOM    869  O   SER A  66       2.688  12.106 -20.538  1.00  4.510          O  
ATOM    870  CB  SER A  66       0.266   9.923 -20.890  1.00  4.390          C  
ATOM    871  OG  SER A  66       1.138   9.425 -19.974  1.00  4.390          O  
ATOM    872  H   SER A  66       2.248   9.421 -22.428  1.00  3.470          H  
ATOM    873  HA  SER A  66       0.152  11.439 -22.382  1.00  3.880          H  
ATOM    874 1HB  SER A  66      -0.616  10.322 -20.386  1.00  5.260          H  
ATOM    875 2HB  SER A  66      -0.041   9.115 -21.515  1.00  5.260          H  
ATOM    876  HG  SER A  66       0.634   8.783 -19.462  1.00  5.260          H  
ATOM    877  N   LEU A  67       0.578  12.969 -20.381  1.00  3.850          N  
ATOM    878  CA  LEU A  67       0.875  14.030 -19.423  1.00  4.580          C  
ATOM    879  C   LEU A  67       0.480  13.527 -18.075  1.00  5.070          C  
ATOM    880  O   LEU A  67       1.174  13.721 -17.074  1.00  5.720          O  
ATOM    881  CB  LEU A  67       0.046  15.304 -19.720  1.00  6.120          C  
ATOM    882  CG  LEU A  67       0.294  16.585 -18.806  1.00  6.120          C  
ATOM    883  CD1 LEU A  67       0.000  17.821 -19.622  1.00  6.120          C  
ATOM    884  CD2 LEU A  67      -0.658  16.576 -17.558  1.00  6.120          C  
ATOM    885  H   LEU A  67      -0.398  12.886 -20.692  1.00  4.620          H  
ATOM    886  HA  LEU A  67       1.944  14.243 -19.433  1.00  5.500          H  
ATOM    887 1HB  LEU A  67       0.187  15.590 -20.756  1.00  7.340          H  
ATOM    888 2HB  LEU A  67      -1.011  15.038 -19.605  1.00  7.340          H  
ATOM    889  HG  LEU A  67       1.332  16.620 -18.475  1.00  7.340          H  
ATOM    890 1HD1 LEU A  67       0.145  18.690 -19.022  1.00  7.340          H  
ATOM    891 2HD1 LEU A  67       0.665  17.856 -20.471  1.00  7.340          H  
ATOM    892 3HD1 LEU A  67      -1.030  17.808 -19.974  1.00  7.340          H  
ATOM    893 1HD2 LEU A  67      -0.492  17.477 -16.966  1.00  7.340          H  
ATOM    894 2HD2 LEU A  67      -1.699  16.558 -17.890  1.00  7.340          H  
ATOM    895 3HD2 LEU A  67      -0.485  15.721 -16.924  1.00  7.340          H  
ATOM    896  N   ASP A  68      -0.675  12.892 -18.061  1.00  5.060          N  
ATOM    897  CA  ASP A  68      -1.236  12.381 -16.840  1.00  5.860          C  
ATOM    898  C   ASP A  68      -0.392  11.369 -16.122  1.00  6.000          C  
ATOM    899  O   ASP A  68       0.294  10.540 -16.720  1.00  6.470          O  
ATOM    900  CB  ASP A  68      -2.611  11.765 -17.076  1.00  7.880          C  
ATOM    901  CG  ASP A  68      -3.742  12.748 -17.138  1.00  7.880          C  
ATOM    902  OD1 ASP A  68      -3.517  13.896 -16.859  1.00  7.880          O  
ATOM    903  OD2 ASP A  68      -4.845  12.324 -17.343  1.00  7.880          O  
ATOM    904  H   ASP A  68      -1.199  12.787 -18.943  1.00  6.070          H  
ATOM    905  HA  ASP A  68      -1.362  13.228 -16.166  1.00  7.030          H  
ATOM    906 1HB  ASP A  68      -2.588  11.259 -18.031  1.00  9.460          H  
ATOM    907 2HB  ASP A  68      -2.814  11.019 -16.340  1.00  9.460          H  
ATOM    908  N   THR A  69      -0.512  11.407 -14.812  1.00  5.900          N  
ATOM    909  CA  THR A  69       0.095  10.445 -13.933  1.00  6.340          C  
ATOM    910  C   THR A  69      -1.059   9.537 -13.408  1.00  6.510          C  
ATOM    911  O   THR A  69      -1.046   8.380 -13.840  1.00  7.160          O  
ATOM    912  CB  THR A  69       1.055  11.049 -12.847  1.00  8.700          C  
ATOM    913  OG1 THR A  69       0.416  11.931 -11.981  1.00  8.700          O  
ATOM    914  CG2 THR A  69       2.111  11.849 -13.552  1.00  8.700          C  
ATOM    915  H   THR A  69      -1.057  12.150 -14.415  1.00  7.080          H  
ATOM    916  HA  THR A  69       0.747   9.804 -14.525  1.00  7.610          H  
ATOM    917  HB  THR A  69       1.531  10.261 -12.292  1.00 10.440          H  
ATOM    918  HG1 THR A  69       0.963  12.091 -11.195  1.00 10.440          H  
ATOM    919 1HG2 THR A  69       2.797  12.263 -12.815  1.00 10.440          H  
ATOM    920 2HG2 THR A  69       2.654  11.207 -14.236  1.00 10.440          H  
ATOM    921 3HG2 THR A  69       1.644  12.659 -14.112  1.00 10.440          H  
ATOM    922  N   ILE A  70      -2.077   9.920 -12.535  1.00  6.200          N  
ATOM    923  CA  ILE A  70      -2.468  11.131 -11.747  1.00  6.370          C  
ATOM    924  C   ILE A  70      -3.897  10.863 -11.152  1.00  6.280          C  
ATOM    925  O   ILE A  70      -4.019  10.418 -10.011  1.00  6.710          O  
ATOM    926  CB  ILE A  70      -2.371  12.541 -12.512  1.00  8.850          C  
ATOM    927  CG1 ILE A  70      -2.535  13.694 -11.523  1.00  8.850          C  
ATOM    928  CG2 ILE A  70      -3.265  12.724 -13.768  1.00  8.850          C  
ATOM    929  CD1 ILE A  70      -2.050  15.065 -12.040  1.00  8.850          C  
ATOM    930  H   ILE A  70      -2.703   9.154 -12.329  1.00  7.440          H  
ATOM    931  HA  ILE A  70      -1.787  11.217 -10.900  1.00  7.640          H  
ATOM    932  HB  ILE A  70      -1.451  12.651 -12.854  1.00 10.620          H  
ATOM    933 1HG1 ILE A  70      -3.565  13.784 -11.285  1.00 10.620          H  
ATOM    934 2HG1 ILE A  70      -1.980  13.456 -10.612  1.00 10.620          H  
ATOM    935 1HG2 ILE A  70      -3.032  13.668 -14.254  1.00 10.620          H  
ATOM    936 2HG2 ILE A  70      -3.065  11.942 -14.427  1.00 10.620          H  
ATOM    937 3HG2 ILE A  70      -4.274  12.744 -13.615  1.00 10.620          H  
ATOM    938 1HD1 ILE A  70      -2.203  15.818 -11.268  1.00 10.620          H  
ATOM    939 2HD1 ILE A  70      -0.988  14.992 -12.273  1.00 10.620          H  
ATOM    940 3HD1 ILE A  70      -2.593  15.369 -12.926  1.00 10.620          H  
ATOM    941  N   VAL A  71      -4.965  11.084 -11.944  1.00  5.980          N  
ATOM    942  CA  VAL A  71      -6.386  10.928 -11.568  1.00  6.140          C  
ATOM    943  C   VAL A  71      -7.281  10.304 -12.640  1.00  5.840          C  
ATOM    944  O   VAL A  71      -6.842  10.060 -13.763  1.00  6.200          O  
ATOM    945  CB  VAL A  71      -7.007  12.277 -11.178  1.00  8.530          C  
ATOM    946  CG1 VAL A  71      -6.316  12.818 -10.036  1.00  8.530          C  
ATOM    947  CG2 VAL A  71      -6.935  13.240 -12.302  1.00  8.530          C  
ATOM    948  H   VAL A  71      -4.785  11.386 -12.883  1.00  7.180          H  
ATOM    949  HA  VAL A  71      -6.422  10.282 -10.690  1.00  7.370          H  
ATOM    950  HB  VAL A  71      -8.051  12.131 -10.905  1.00 10.240          H  
ATOM    951 1HG1 VAL A  71      -6.766  13.736  -9.780  1.00 10.240          H  
ATOM    952 2HG1 VAL A  71      -6.399  12.123  -9.225  1.00 10.240          H  
ATOM    953 3HG1 VAL A  71      -5.296  12.989 -10.255  1.00 10.240          H  
ATOM    954 1HG2 VAL A  71      -7.370  14.155 -12.001  1.00 10.240          H  
ATOM    955 2HG2 VAL A  71      -5.933  13.429 -12.564  1.00 10.240          H  
ATOM    956 3HG2 VAL A  71      -7.474  12.864 -13.170  1.00 10.240          H  
ATOM    957  N   LEU A  72      -8.551  10.065 -12.275  1.00  5.450          N  
ATOM    958  CA  LEU A  72      -9.600   9.649 -13.214  1.00  5.300          C  
ATOM    959  C   LEU A  72     -10.772  10.638 -13.147  1.00  4.940          C  
ATOM    960  O   LEU A  72     -11.698  10.448 -12.356  1.00  5.140          O  
ATOM    961  CB  LEU A  72     -10.143   8.253 -12.874  1.00  7.480          C  
ATOM    962  CG  LEU A  72      -9.270   7.040 -13.224  1.00  7.480          C  
ATOM    963  CD1 LEU A  72      -8.248   6.763 -12.111  1.00  7.480          C  
ATOM    964  CD2 LEU A  72     -10.184   5.837 -13.433  1.00  7.480          C  
ATOM    965  H   LEU A  72      -8.818  10.247 -11.318  1.00  6.540          H  
ATOM    966  HA  LEU A  72      -9.196   9.658 -14.227  1.00  6.360          H  
ATOM    967 1HB  LEU A  72     -10.347   8.218 -11.805  1.00  8.980          H  
ATOM    968 2HB  LEU A  72     -11.082   8.128 -13.389  1.00  8.980          H  
ATOM    969  HG  LEU A  72      -8.721   7.243 -14.139  1.00  8.980          H  
ATOM    970 1HD1 LEU A  72      -7.656   5.915 -12.371  1.00  8.980          H  
ATOM    971 2HD1 LEU A  72      -7.597   7.605 -11.970  1.00  8.980          H  
ATOM    972 3HD1 LEU A  72      -8.775   6.556 -11.181  1.00  8.980          H  
ATOM    973 1HD2 LEU A  72      -9.591   4.979 -13.695  1.00  8.980          H  
ATOM    974 2HD2 LEU A  72     -10.727   5.633 -12.517  1.00  8.980          H  
ATOM    975 3HD2 LEU A  72     -10.896   6.034 -14.234  1.00  8.980          H  
ATOM    976  N   ASP A  73     -10.730  11.692 -13.970  1.00  4.700          N  
ATOM    977  CA  ASP A  73     -11.733  12.767 -13.909  1.00  4.670          C  
ATOM    978  C   ASP A  73     -13.012  12.502 -14.679  1.00  4.510          C  
ATOM    979  O   ASP A  73     -13.159  11.500 -15.378  1.00  5.070          O  
ATOM    980  CB  ASP A  73     -11.144  14.034 -14.530  1.00  6.550          C  
ATOM    981  CG  ASP A  73     -11.778  15.366 -14.154  1.00  6.550          C  
ATOM    982  OD1 ASP A  73     -12.632  15.410 -13.281  1.00  6.550          O  
ATOM    983  OD2 ASP A  73     -11.408  16.337 -14.787  1.00  6.550          O  
ATOM    984  H   ASP A  73      -9.941  11.809 -14.604  1.00  5.640          H  
ATOM    985  HA  ASP A  73     -11.975  12.953 -12.865  1.00  5.600          H  
ATOM    986 1HB  ASP A  73     -10.106  14.065 -14.273  1.00  7.860          H  
ATOM    987 2HB  ASP A  73     -11.218  13.961 -15.603  1.00  7.860          H  
ATOM    988  N   THR A  74     -13.902  13.482 -14.608  1.00  4.170          N  
ATOM    989  CA  THR A  74     -15.163  13.506 -15.299  1.00  4.160          C  
ATOM    990  C   THR A  74     -15.018  14.511 -16.426  1.00  3.820          C  
ATOM    991  O   THR A  74     -14.810  15.697 -16.181  1.00  3.870          O  
ATOM    992  CB  THR A  74     -16.261  13.977 -14.329  1.00  5.830          C  
ATOM    993  OG1 THR A  74     -16.300  13.073 -13.252  1.00  5.830          O  
ATOM    994  CG2 THR A  74     -17.634  14.012 -14.989  1.00  5.830          C  
ATOM    995  H   THR A  74     -13.687  14.261 -13.985  1.00  5.000          H  
ATOM    996  HA  THR A  74     -15.388  12.521 -15.707  1.00  4.990          H  
ATOM    997  HB  THR A  74     -16.010  14.976 -13.962  1.00  6.990          H  
ATOM    998  HG1 THR A  74     -15.507  13.191 -12.720  1.00  6.990          H  
ATOM    999 1HG2 THR A  74     -18.386  14.340 -14.264  1.00  6.990          H  
ATOM   1000 2HG2 THR A  74     -17.630  14.694 -15.839  1.00  6.990          H  
ATOM   1001 3HG2 THR A  74     -17.887  13.038 -15.323  1.00  6.990          H  
ATOM   1002  N   ASN A  75     -15.197  14.067 -17.662  1.00  4.020          N  
ATOM   1003  CA  ASN A  75     -15.068  14.978 -18.785  1.00  4.210          C  
ATOM   1004  C   ASN A  75     -15.867  16.215 -18.479  1.00  3.680          C  
ATOM   1005  O   ASN A  75     -17.067  16.119 -18.245  1.00  4.280          O  
ATOM   1006  CB  ASN A  75     -15.560  14.366 -20.081  1.00  5.820          C  
ATOM   1007  CG  ASN A  75     -15.320  15.279 -21.311  1.00  5.820          C  
ATOM   1008  OD1 ASN A  75     -15.136  16.512 -21.191  1.00  5.820          O  
ATOM   1009  ND2 ASN A  75     -15.354  14.692 -22.481  1.00  5.820          N  
ATOM   1010  H   ASN A  75     -15.373  13.085 -17.815  1.00  4.820          H  
ATOM   1011  HA  ASN A  75     -14.018  15.268 -18.892  1.00  5.050          H  
ATOM   1012 1HB  ASN A  75     -15.040  13.422 -20.242  1.00  6.980          H  
ATOM   1013 2HB  ASN A  75     -16.626  14.146 -20.004  1.00  6.980          H  
ATOM   1014 1HD2 ASN A  75     -15.230  15.227 -23.324  1.00  6.980          H  
ATOM   1015 2HD2 ASN A  75     -15.541  13.694 -22.540  1.00  6.980          H  
ATOM   1016  N   ALA A  76     -15.229  17.381 -18.568  1.00  2.940          N  
ATOM   1017  CA  ALA A  76     -15.868  18.648 -18.246  1.00  2.870          C  
ATOM   1018  C   ALA A  76     -17.175  18.830 -19.005  1.00  2.560          C  
ATOM   1019  O   ALA A  76     -18.141  19.372 -18.466  1.00  3.030          O  
ATOM   1020  CB  ALA A  76     -14.942  19.797 -18.581  1.00  4.050          C  
ATOM   1021  H   ALA A  76     -14.245  17.355 -18.788  1.00  3.530          H  
ATOM   1022  HA  ALA A  76     -16.074  18.654 -17.180  1.00  3.440          H  
ATOM   1023 1HB  ALA A  76     -15.427  20.726 -18.321  1.00  4.860          H  
ATOM   1024 2HB  ALA A  76     -14.011  19.698 -18.022  1.00  4.860          H  
ATOM   1025 3HB  ALA A  76     -14.725  19.795 -19.649  1.00  4.860          H  
ATOM   1026  N   GLU A  77     -17.253  18.334 -20.234  1.00  2.400          N  
ATOM   1027  CA  GLU A  77     -18.480  18.485 -21.009  1.00  2.470          C  
ATOM   1028  C   GLU A  77     -19.673  17.812 -20.308  1.00  2.780          C  
ATOM   1029  O   GLU A  77     -20.818  18.246 -20.452  1.00  3.380          O  
ATOM   1030  CB  GLU A  77     -18.299  17.905 -22.415  1.00  3.430          C  
ATOM   1031  CG  GLU A  77     -17.354  18.712 -23.312  1.00  3.430          C  
ATOM   1032  CD  GLU A  77     -17.159  18.097 -24.681  1.00  3.430          C  
ATOM   1033  OE1 GLU A  77     -17.610  16.995 -24.886  1.00  3.430          O  
ATOM   1034  OE2 GLU A  77     -16.556  18.731 -25.517  1.00  3.430          O  
ATOM   1035  H   GLU A  77     -16.442  17.868 -20.649  1.00  2.880          H  
ATOM   1036  HA  GLU A  77     -18.698  19.548 -21.101  1.00  2.960          H  
ATOM   1037 1HB  GLU A  77     -17.910  16.888 -22.339  1.00  4.120          H  
ATOM   1038 2HB  GLU A  77     -19.267  17.847 -22.909  1.00  4.120          H  
ATOM   1039 1HG  GLU A  77     -17.758  19.716 -23.431  1.00  4.120          H  
ATOM   1040 2HG  GLU A  77     -16.388  18.796 -22.816  1.00  4.120          H  
ATOM   1041  N   ASP A  78     -19.390  16.733 -19.570  1.00  2.980          N  
ATOM   1042  CA  ASP A  78     -20.339  15.916 -18.838  1.00  3.700          C  
ATOM   1043  C   ASP A  78     -20.157  16.083 -17.328  1.00  3.710          C  
ATOM   1044  O   ASP A  78     -20.612  15.235 -16.564  1.00  3.970          O  
ATOM   1045  CB  ASP A  78     -20.167  14.433 -19.201  1.00  4.890          C  
ATOM   1046  CG  ASP A  78     -20.561  14.087 -20.641  1.00  4.890          C  
ATOM   1047  OD1 ASP A  78     -21.531  14.616 -21.125  1.00  4.890          O  
ATOM   1048  OD2 ASP A  78     -19.898  13.270 -21.240  1.00  4.890          O  
ATOM   1049  H   ASP A  78     -18.416  16.458 -19.461  1.00  3.580          H  
ATOM   1050  HA  ASP A  78     -21.348  16.232 -19.101  1.00  4.440          H  
ATOM   1051 1HB  ASP A  78     -19.118  14.169 -19.061  1.00  5.870          H  
ATOM   1052 2HB  ASP A  78     -20.750  13.816 -18.517  1.00  5.870          H  
ATOM   1053  N   LEU A  79     -19.558  17.199 -16.887  1.00  3.690          N  
ATOM   1054  CA  LEU A  79     -19.234  17.424 -15.475  1.00  4.030          C  
ATOM   1055  C   LEU A  79     -20.414  17.212 -14.532  1.00  3.840          C  
ATOM   1056  O   LEU A  79     -20.228  16.760 -13.406  1.00  4.020          O  
ATOM   1057  CB  LEU A  79     -18.679  18.851 -15.291  1.00  5.510          C  
ATOM   1058  CG  LEU A  79     -18.116  19.259 -13.887  1.00  5.510          C  
ATOM   1059  CD1 LEU A  79     -16.929  18.336 -13.511  1.00  5.510          C  
ATOM   1060  CD2 LEU A  79     -17.638  20.737 -13.950  1.00  5.510          C  
ATOM   1061  H   LEU A  79     -19.226  17.897 -17.561  1.00  4.430          H  
ATOM   1062  HA  LEU A  79     -18.458  16.719 -15.213  1.00  4.840          H  
ATOM   1063 1HB  LEU A  79     -17.896  18.995 -15.995  1.00  6.610          H  
ATOM   1064 2HB  LEU A  79     -19.474  19.552 -15.539  1.00  6.610          H  
ATOM   1065  HG  LEU A  79     -18.891  19.154 -13.125  1.00  6.610          H  
ATOM   1066 1HD1 LEU A  79     -16.534  18.630 -12.537  1.00  6.610          H  
ATOM   1067 2HD1 LEU A  79     -17.255  17.299 -13.450  1.00  6.610          H  
ATOM   1068 3HD1 LEU A  79     -16.142  18.422 -14.262  1.00  6.610          H  
ATOM   1069 1HD2 LEU A  79     -17.239  21.033 -12.977  1.00  6.610          H  
ATOM   1070 2HD2 LEU A  79     -16.858  20.836 -14.706  1.00  6.610          H  
ATOM   1071 3HD2 LEU A  79     -18.479  21.381 -14.208  1.00  6.610          H  
ATOM   1072  N   ALA A  80     -21.622  17.570 -14.969  1.00  3.900          N  
ATOM   1073  CA  ALA A  80     -22.833  17.411 -14.166  1.00  4.050          C  
ATOM   1074  C   ALA A  80     -23.155  15.941 -13.796  1.00  3.490          C  
ATOM   1075  O   ALA A  80     -23.902  15.700 -12.841  1.00  3.920          O  
ATOM   1076  CB  ALA A  80     -24.016  17.996 -14.913  1.00  5.610          C  
ATOM   1077  H   ALA A  80     -21.703  17.967 -15.895  1.00  4.680          H  
ATOM   1078  HA  ALA A  80     -22.685  17.963 -13.238  1.00  4.860          H  
ATOM   1079 1HB  ALA A  80     -24.910  17.918 -14.293  1.00  6.730          H  
ATOM   1080 2HB  ALA A  80     -23.823  19.043 -15.142  1.00  6.730          H  
ATOM   1081 3HB  ALA A  80     -24.165  17.441 -15.837  1.00  6.730          H  
ATOM   1082  N   SER A  81     -22.690  14.982 -14.607  1.00  2.840          N  
ATOM   1083  CA  SER A  81     -22.974  13.559 -14.421  1.00  2.740          C  
ATOM   1084  C   SER A  81     -22.107  12.934 -13.343  1.00  2.650          C  
ATOM   1085  O   SER A  81     -21.004  13.399 -13.060  1.00  2.940          O  
ATOM   1086  CB  SER A  81     -22.742  12.792 -15.712  1.00  3.880          C  
ATOM   1087  OG  SER A  81     -23.628  13.174 -16.734  1.00  3.880          O  
ATOM   1088  H   SER A  81     -22.050  15.231 -15.362  1.00  3.410          H  
ATOM   1089  HA  SER A  81     -24.018  13.457 -14.125  1.00  3.290          H  
ATOM   1090 1HB  SER A  81     -21.723  12.966 -16.038  1.00  4.650          H  
ATOM   1091 2HB  SER A  81     -22.840  11.724 -15.520  1.00  4.650          H  
ATOM   1092  HG  SER A  81     -23.340  12.679 -17.509  1.00  4.650          H  
ATOM   1093  N   VAL A  82     -22.585  11.836 -12.762  1.00  2.810          N  
ATOM   1094  CA  VAL A  82     -21.789  11.128 -11.776  1.00  2.940          C  
ATOM   1095  C   VAL A  82     -20.508  10.607 -12.484  1.00  2.630          C  
ATOM   1096  O   VAL A  82     -20.628   9.974 -13.550  1.00  2.910          O  
ATOM   1097  CB  VAL A  82     -22.654  10.001 -11.162  1.00  4.060          C  
ATOM   1098  CG1 VAL A  82     -22.926   8.922 -12.153  1.00  4.060          C  
ATOM   1099  CG2 VAL A  82     -22.045   9.484  -9.938  1.00  4.060          C  
ATOM   1100  H   VAL A  82     -23.514  11.518 -13.004  1.00  3.370          H  
ATOM   1101  HA  VAL A  82     -21.552  11.826 -10.997  1.00  3.530          H  
ATOM   1102  HB  VAL A  82     -23.627  10.438 -10.901  1.00  4.880          H  
ATOM   1103 1HG1 VAL A  82     -23.586   8.178 -11.699  1.00  4.880          H  
ATOM   1104 2HG1 VAL A  82     -23.407   9.336 -13.036  1.00  4.880          H  
ATOM   1105 3HG1 VAL A  82     -22.010   8.442 -12.433  1.00  4.880          H  
ATOM   1106 1HG2 VAL A  82     -22.701   8.735  -9.485  1.00  4.880          H  
ATOM   1107 2HG2 VAL A  82     -21.137   9.073 -10.102  1.00  4.880          H  
ATOM   1108 3HG2 VAL A  82     -21.910  10.293  -9.286  1.00  4.880          H  
ATOM   1109  N   PRO A  83     -19.297  10.814 -11.914  1.00  2.520          N  
ATOM   1110  CA  PRO A  83     -18.010  10.436 -12.487  1.00  2.550          C  
ATOM   1111  C   PRO A  83     -17.912   9.019 -13.064  1.00  2.370          C  
ATOM   1112  O   PRO A  83     -17.537   8.908 -14.222  1.00  1.980          O  
ATOM   1113  CB  PRO A  83     -17.041  10.671 -11.301  1.00  3.820          C  
ATOM   1114  CG  PRO A  83     -17.670  11.827 -10.552  1.00  3.820          C  
ATOM   1115  CD  PRO A  83     -19.166  11.567 -10.612  1.00  3.820          C  
ATOM   1116  HA  PRO A  83     -17.789  11.154 -13.288  1.00  3.060          H  
ATOM   1117 1HB  PRO A  83     -16.829   9.790 -10.712  1.00  4.590          H  
ATOM   1118 2HB  PRO A  83     -16.064  10.967 -11.712  1.00  4.590          H  
ATOM   1119 1HG  PRO A  83     -17.295  11.864  -9.517  1.00  4.590          H  
ATOM   1120 2HG  PRO A  83     -17.399  12.786 -11.016  1.00  4.590          H  
ATOM   1121 1HD  PRO A  83     -19.520  10.983  -9.748  1.00  4.590          H  
ATOM   1122 2HD  PRO A  83     -19.628  12.569 -10.678  1.00  4.590          H  
ATOM   1123  N   PRO A  84     -18.291   7.921 -12.374  1.00  2.900          N  
ATOM   1124  CA  PRO A  84     -18.183   6.568 -12.873  1.00  3.090          C  
ATOM   1125  C   PRO A  84     -18.997   6.290 -14.125  1.00  2.900          C  
ATOM   1126  O   PRO A  84     -18.640   5.390 -14.868  1.00  2.870          O  
ATOM   1127  CB  PRO A  84     -18.668   5.738 -11.690  1.00  4.630          C  
ATOM   1128  CG  PRO A  84     -18.482   6.648 -10.524  1.00  4.630          C  
ATOM   1129  CD  PRO A  84     -18.883   7.951 -11.066  1.00  4.630          C  
ATOM   1130  HA  PRO A  84     -17.132   6.341 -13.054  1.00  3.710          H  
ATOM   1131 1HB  PRO A  84     -19.725   5.441 -11.830  1.00  5.560          H  
ATOM   1132 2HB  PRO A  84     -18.085   4.806 -11.601  1.00  5.560          H  
ATOM   1133 1HG  PRO A  84     -19.078   6.338  -9.680  1.00  5.560          H  
ATOM   1134 2HG  PRO A  84     -17.438   6.622 -10.192  1.00  5.560          H  
ATOM   1135 1HD  PRO A  84     -19.934   7.883 -11.231  1.00  5.560          H  
ATOM   1136 2HD  PRO A  84     -18.617   8.732 -10.400  1.00  5.560          H  
ATOM   1137  N   ARG A  85     -20.033   7.081 -14.426  1.00  3.000          N  
ATOM   1138  CA  ARG A  85     -20.795   6.772 -15.625  1.00  3.230          C  
ATOM   1139  C   ARG A  85     -20.115   7.484 -16.759  1.00  2.720          C  
ATOM   1140  O   ARG A  85     -20.054   6.972 -17.883  1.00  2.910          O  
ATOM   1141  CB  ARG A  85     -22.242   7.203 -15.504  1.00  4.430          C  
ATOM   1142  CG  ARG A  85     -23.046   6.489 -14.413  1.00  4.430          C  
ATOM   1143  CD  ARG A  85     -23.404   5.091 -14.711  1.00  4.430          C  
ATOM   1144  NE  ARG A  85     -24.175   4.538 -13.598  1.00  4.430          N  
ATOM   1145  CZ  ARG A  85     -25.499   4.650 -13.417  1.00  4.430          C  
ATOM   1146  NH1 ARG A  85     -26.274   5.285 -14.283  1.00  4.430          N  
ATOM   1147  NH2 ARG A  85     -26.002   4.108 -12.335  1.00  4.430          N  
ATOM   1148  H   ARG A  85     -20.326   7.879 -13.861  1.00  3.600          H  
ATOM   1149  HA  ARG A  85     -20.762   5.699 -15.809  1.00  3.880          H  
ATOM   1150 1HB  ARG A  85     -22.279   8.273 -15.294  1.00  5.320          H  
ATOM   1151 2HB  ARG A  85     -22.749   7.037 -16.452  1.00  5.320          H  
ATOM   1152 1HG  ARG A  85     -22.442   6.435 -13.508  1.00  5.320          H  
ATOM   1153 2HG  ARG A  85     -23.958   7.042 -14.210  1.00  5.320          H  
ATOM   1154 1HD  ARG A  85     -23.990   5.024 -15.623  1.00  5.320          H  
ATOM   1155 2HD  ARG A  85     -22.498   4.492 -14.816  1.00  5.320          H  
ATOM   1156  HE  ARG A  85     -23.667   4.019 -12.850  1.00  5.320          H  
ATOM   1157 1HH1 ARG A  85     -25.878   5.701 -15.110  1.00  5.320          H  
ATOM   1158 2HH1 ARG A  85     -27.267   5.354 -14.115  1.00  5.320          H  
ATOM   1159 1HH2 ARG A  85     -25.344   3.639 -11.680  1.00  5.320          H  
ATOM   1160 2HH2 ARG A  85     -26.986   4.159 -12.136  1.00  5.320          H  
ATOM   1161  N   THR A  86     -19.579   8.665 -16.450  1.00  2.310          N  
ATOM   1162  CA  THR A  86     -18.846   9.434 -17.434  1.00  2.230          C  
ATOM   1163  C   THR A  86     -17.606   8.613 -17.809  1.00  1.990          C  
ATOM   1164  O   THR A  86     -17.239   8.533 -18.992  1.00  1.890          O  
ATOM   1165  CB  THR A  86     -18.467  10.825 -16.903  1.00  3.150          C  
ATOM   1166  OG1 THR A  86     -19.655  11.534 -16.556  1.00  3.150          O  
ATOM   1167  CG2 THR A  86     -17.750  11.620 -17.986  1.00  3.150          C  
ATOM   1168  H   THR A  86     -19.719   9.034 -15.504  1.00  2.770          H  
ATOM   1169  HA  THR A  86     -19.462   9.559 -18.323  1.00  2.680          H  
ATOM   1170  HB  THR A  86     -17.828  10.731 -16.025  1.00  3.780          H  
ATOM   1171  HG1 THR A  86     -20.029  11.144 -15.756  1.00  3.780          H  
ATOM   1172 1HG2 THR A  86     -17.516  12.604 -17.614  1.00  3.780          H  
ATOM   1173 2HG2 THR A  86     -16.834  11.114 -18.277  1.00  3.780          H  
ATOM   1174 3HG2 THR A  86     -18.408  11.714 -18.848  1.00  3.780          H  
ATOM   1175  N   LEU A  87     -16.954   8.020 -16.787  1.00  2.040          N  
ATOM   1176  CA  LEU A  87     -15.788   7.180 -16.983  1.00  2.010          C  
ATOM   1177  C   LEU A  87     -16.180   5.921 -17.771  1.00  1.820          C  
ATOM   1178  O   LEU A  87     -15.474   5.523 -18.691  1.00  1.870          O  
ATOM   1179  CB  LEU A  87     -15.171   6.766 -15.621  1.00  2.830          C  
ATOM   1180  CG  LEU A  87     -14.479   7.881 -14.720  1.00  2.830          C  
ATOM   1181  CD1 LEU A  87     -14.131   7.292 -13.346  1.00  2.830          C  
ATOM   1182  CD2 LEU A  87     -13.235   8.371 -15.358  1.00  2.830          C  
ATOM   1183  H   LEU A  87     -17.301   8.177 -15.843  1.00  2.450          H  
ATOM   1184  HA  LEU A  87     -15.054   7.733 -17.564  1.00  2.410          H  
ATOM   1185 1HB  LEU A  87     -15.950   6.300 -15.034  1.00  3.390          H  
ATOM   1186 2HB  LEU A  87     -14.418   6.031 -15.810  1.00  3.390          H  
ATOM   1187  HG  LEU A  87     -15.153   8.715 -14.583  1.00  3.390          H  
ATOM   1188 1HD1 LEU A  87     -13.657   8.068 -12.734  1.00  3.390          H  
ATOM   1189 2HD1 LEU A  87     -15.018   6.949 -12.848  1.00  3.390          H  
ATOM   1190 3HD1 LEU A  87     -13.442   6.455 -13.469  1.00  3.390          H  
ATOM   1191 1HD2 LEU A  87     -12.785   9.125 -14.722  1.00  3.390          H  
ATOM   1192 2HD2 LEU A  87     -12.549   7.543 -15.477  1.00  3.390          H  
ATOM   1193 3HD2 LEU A  87     -13.463   8.816 -16.320  1.00  3.390          H  
ATOM   1194  N   GLN A  88     -17.328   5.290 -17.490  1.00  1.770          N  
ATOM   1195  CA  GLN A  88     -17.693   4.118 -18.291  1.00  1.700          C  
ATOM   1196  C   GLN A  88     -17.855   4.491 -19.761  1.00  1.590          C  
ATOM   1197  O   GLN A  88     -17.450   3.733 -20.637  1.00  1.540          O  
ATOM   1198  CB  GLN A  88     -18.987   3.473 -17.784  1.00  2.410          C  
ATOM   1199  CG  GLN A  88     -18.868   2.721 -16.469  1.00  2.410          C  
ATOM   1200  CD  GLN A  88     -20.219   2.325 -15.927  1.00  2.410          C  
ATOM   1201  OE1 GLN A  88     -21.245   2.630 -16.545  1.00  2.410          O  
ATOM   1202  NE2 GLN A  88     -20.240   1.664 -14.779  1.00  2.410          N  
ATOM   1203  H   GLN A  88     -17.913   5.565 -16.697  1.00  2.120          H  
ATOM   1204  HA  GLN A  88     -16.892   3.386 -18.215  1.00  2.040          H  
ATOM   1205 1HB  GLN A  88     -19.734   4.256 -17.645  1.00  2.890          H  
ATOM   1206 2HB  GLN A  88     -19.370   2.789 -18.537  1.00  2.890          H  
ATOM   1207 1HG  GLN A  88     -18.342   1.802 -16.679  1.00  2.890          H  
ATOM   1208 2HG  GLN A  88     -18.318   3.280 -15.741  1.00  2.890          H  
ATOM   1209 1HE2 GLN A  88     -21.116   1.392 -14.373  1.00  2.890          H  
ATOM   1210 2HE2 GLN A  88     -19.390   1.451 -14.299  1.00  2.890          H  
ATOM   1211  N   HIS A  89     -18.426   5.666 -20.032  1.00  1.660          N  
ATOM   1212  CA  HIS A  89     -18.610   6.151 -21.398  1.00  1.680          C  
ATOM   1213  C   HIS A  89     -17.277   6.399 -22.122  1.00  1.670          C  
ATOM   1214  O   HIS A  89     -17.111   5.993 -23.275  1.00  1.730          O  
ATOM   1215  CB  HIS A  89     -19.438   7.441 -21.410  1.00  2.340          C  
ATOM   1216  CG  HIS A  89     -19.740   7.951 -22.782  1.00  2.340          C  
ATOM   1217  ND1 HIS A  89     -20.666   7.347 -23.612  1.00  2.340          N  
ATOM   1218  CD2 HIS A  89     -19.240   8.999 -23.477  1.00  2.340          C  
ATOM   1219  CE1 HIS A  89     -20.723   8.009 -24.754  1.00  2.340          C  
ATOM   1220  NE2 HIS A  89     -19.871   9.014 -24.697  1.00  2.340          N  
ATOM   1221  H   HIS A  89     -18.805   6.217 -19.253  1.00  1.990          H  
ATOM   1222  HA  HIS A  89     -19.154   5.402 -21.969  1.00  2.020          H  
ATOM   1223 1HB  HIS A  89     -20.378   7.275 -20.881  1.00  2.810          H  
ATOM   1224 2HB  HIS A  89     -18.904   8.219 -20.875  1.00  2.810          H  
ATOM   1225  HD1 HIS A  89     -21.026   6.421 -23.501  1.00  2.810          H  
ATOM   1226  HD2 HIS A  89     -18.494   9.753 -23.243  1.00  2.810          H  
ATOM   1227  HE1 HIS A  89     -21.399   7.689 -25.545  1.00  2.810          H  
ATOM   1228  N   HIS A  90     -16.347   7.110 -21.465  1.00  1.670          N  
ATOM   1229  CA  HIS A  90     -15.045   7.477 -22.041  1.00  1.730          C  
ATOM   1230  C   HIS A  90     -13.959   6.383 -22.049  1.00  1.650          C  
ATOM   1231  O   HIS A  90     -13.138   6.317 -22.979  1.00  1.660          O  
ATOM   1232  CB  HIS A  90     -14.501   8.706 -21.319  1.00  2.400          C  
ATOM   1233  CG  HIS A  90     -15.246   9.935 -21.641  1.00  2.400          C  
ATOM   1234  ND1 HIS A  90     -16.436  10.269 -21.036  1.00  2.400          N  
ATOM   1235  CD2 HIS A  90     -14.975  10.918 -22.523  1.00  2.400          C  
ATOM   1236  CE1 HIS A  90     -16.873  11.413 -21.541  1.00  2.400          C  
ATOM   1237  NE2 HIS A  90     -15.998  11.827 -22.447  1.00  2.400          N  
ATOM   1238  H   HIS A  90     -16.573   7.437 -20.521  1.00  2.000          H  
ATOM   1239  HA  HIS A  90     -15.209   7.767 -23.077  1.00  2.080          H  
ATOM   1240 1HB  HIS A  90     -14.540   8.544 -20.238  1.00  2.880          H  
ATOM   1241 2HB  HIS A  90     -13.461   8.862 -21.598  1.00  2.880          H  
ATOM   1242  HD1 HIS A  90     -16.982   9.652 -20.426  1.00  2.880          H  
ATOM   1243  HD2 HIS A  90     -14.146  11.075 -23.222  1.00  2.880          H  
ATOM   1244  HE1 HIS A  90     -17.811  11.859 -21.200  1.00  2.880          H  
ATOM   1245  N   GLN A  91     -13.966   5.489 -21.064  1.00  1.660          N  
ATOM   1246  CA  GLN A  91     -12.913   4.495 -20.979  1.00  1.660          C  
ATOM   1247  C   GLN A  91     -12.777   3.584 -22.201  1.00  1.610          C  
ATOM   1248  O   GLN A  91     -11.647   3.202 -22.477  1.00  1.570          O  
ATOM   1249  CB  GLN A  91     -12.988   3.715 -19.664  1.00  2.320          C  
ATOM   1250  CG  GLN A  91     -12.543   4.595 -18.486  1.00  2.320          C  
ATOM   1251  CD  GLN A  91     -12.541   3.937 -17.139  1.00  2.320          C  
ATOM   1252  OE1 GLN A  91     -11.447   3.721 -16.605  1.00  2.320          O  
ATOM   1253  NE2 GLN A  91     -13.700   3.641 -16.587  1.00  2.320          N  
ATOM   1254  H   GLN A  91     -14.667   5.550 -20.322  1.00  1.990          H  
ATOM   1255  HA  GLN A  91     -11.976   5.044 -20.917  1.00  1.990          H  
ATOM   1256 1HB  GLN A  91     -14.019   3.423 -19.465  1.00  2.790          H  
ATOM   1257 2HB  GLN A  91     -12.394   2.813 -19.711  1.00  2.790          H  
ATOM   1258 1HG  GLN A  91     -11.532   4.919 -18.700  1.00  2.790          H  
ATOM   1259 2HG  GLN A  91     -13.164   5.465 -18.420  1.00  2.790          H  
ATOM   1260 1HE2 GLN A  91     -13.734   3.224 -15.668  1.00  2.790          H  
ATOM   1261 2HE2 GLN A  91     -14.554   3.839 -17.073  1.00  2.790          H  
ATOM   1262  N   PRO A  92     -13.832   3.166 -22.932  1.00  1.630          N  
ATOM   1263  CA  PRO A  92     -13.736   2.383 -24.154  1.00  1.650          C  
ATOM   1264  C   PRO A  92     -12.906   3.067 -25.251  1.00  1.560          C  
ATOM   1265  O   PRO A  92     -12.395   2.383 -26.140  1.00  1.530          O  
ATOM   1266  CB  PRO A  92     -15.199   2.220 -24.566  1.00  2.470          C  
ATOM   1267  CG  PRO A  92     -15.950   2.305 -23.269  1.00  2.470          C  
ATOM   1268  CD  PRO A  92     -15.192   3.303 -22.445  1.00  2.470          C  
ATOM   1269  HA  PRO A  92     -13.328   1.400 -23.905  1.00  1.980          H  
ATOM   1270 1HB  PRO A  92     -15.484   3.022 -25.264  1.00  2.970          H  
ATOM   1271 2HB  PRO A  92     -15.345   1.263 -25.093  1.00  2.970          H  
ATOM   1272 1HG  PRO A  92     -16.985   2.643 -23.441  1.00  2.970          H  
ATOM   1273 2HG  PRO A  92     -16.013   1.320 -22.794  1.00  2.970          H  
ATOM   1274 1HD  PRO A  92     -15.594   4.263 -22.668  1.00  2.970          H  
ATOM   1275 2HD  PRO A  92     -15.263   3.046 -21.387  1.00  2.970          H  
ATOM   1276  N   GLN A  93     -12.764   4.404 -25.203  1.00  1.550          N  
ATOM   1277  CA  GLN A  93     -11.970   5.109 -26.199  1.00  1.530          C  
ATOM   1278  C   GLN A  93     -10.522   4.804 -25.871  1.00  1.470          C  
ATOM   1279  O   GLN A  93      -9.716   4.442 -26.744  1.00  1.500          O  
ATOM   1280  CB  GLN A  93     -12.252   6.615 -26.147  1.00  2.150          C  
ATOM   1281  CG  GLN A  93     -11.580   7.459 -27.224  1.00  2.150          C  
ATOM   1282  CD  GLN A  93     -12.071   7.133 -28.614  1.00  2.150          C  
ATOM   1283  OE1 GLN A  93     -13.247   6.806 -28.800  1.00  2.150          O  
ATOM   1284  NE2 GLN A  93     -11.193   7.234 -29.601  1.00  2.150          N  
ATOM   1285  H   GLN A  93     -13.180   4.973 -24.461  1.00  1.860          H  
ATOM   1286  HA  GLN A  93     -12.199   4.721 -27.190  1.00  1.840          H  
ATOM   1287 1HB  GLN A  93     -13.327   6.781 -26.206  1.00  2.580          H  
ATOM   1288 2HB  GLN A  93     -11.927   7.008 -25.183  1.00  2.580          H  
ATOM   1289 1HG  GLN A  93     -11.801   8.508 -27.025  1.00  2.580          H  
ATOM   1290 2HG  GLN A  93     -10.502   7.296 -27.190  1.00  2.580          H  
ATOM   1291 1HE2 GLN A  93     -11.469   7.037 -30.541  1.00  2.580          H  
ATOM   1292 2HE2 GLN A  93     -10.242   7.516 -29.407  1.00  2.580          H  
ATOM   1293  N   ARG A  94     -10.203   4.971 -24.586  1.00  1.450          N  
ATOM   1294  CA  ARG A  94      -8.867   4.682 -24.080  1.00  1.460          C  
ATOM   1295  C   ARG A  94      -8.539   3.194 -24.142  1.00  1.450          C  
ATOM   1296  O   ARG A  94      -7.406   2.834 -24.412  1.00  1.460          O  
ATOM   1297  CB  ARG A  94      -8.695   5.201 -22.656  1.00  2.040          C  
ATOM   1298  CG  ARG A  94      -8.554   6.716 -22.539  1.00  2.040          C  
ATOM   1299  CD  ARG A  94      -7.145   7.167 -22.883  1.00  2.040          C  
ATOM   1300  NE  ARG A  94      -6.203   6.765 -21.854  1.00  2.040          N  
ATOM   1301  CZ  ARG A  94      -5.886   7.512 -20.752  1.00  2.040          C  
ATOM   1302  NH1 ARG A  94      -6.422   8.708 -20.587  1.00  2.040          N  
ATOM   1303  NH2 ARG A  94      -5.040   7.033 -19.860  1.00  2.040          N  
ATOM   1304  H   ARG A  94     -10.950   5.305 -23.960  1.00  1.740          H  
ATOM   1305  HA  ARG A  94      -8.154   5.195 -24.720  1.00  1.750          H  
ATOM   1306 1HB  ARG A  94      -9.545   4.895 -22.049  1.00  2.450          H  
ATOM   1307 2HB  ARG A  94      -7.800   4.746 -22.227  1.00  2.450          H  
ATOM   1308 1HG  ARG A  94      -9.261   7.196 -23.207  1.00  2.450          H  
ATOM   1309 2HG  ARG A  94      -8.761   7.005 -21.512  1.00  2.450          H  
ATOM   1310 1HD  ARG A  94      -6.816   6.722 -23.815  1.00  2.450          H  
ATOM   1311 2HD  ARG A  94      -7.094   8.229 -22.983  1.00  2.450          H  
ATOM   1312  HE  ARG A  94      -5.743   5.834 -21.962  1.00  2.450          H  
ATOM   1313 1HH1 ARG A  94      -7.044   9.057 -21.292  1.00  2.450          H  
ATOM   1314 2HH1 ARG A  94      -6.181   9.272 -19.775  1.00  2.450          H  
ATOM   1315 1HH2 ARG A  94      -4.659   6.078 -19.995  1.00  2.450          H  
ATOM   1316 2HH2 ARG A  94      -4.787   7.587 -19.019  1.00  2.450          H  
ATOM   1317  N   THR A  95      -9.530   2.336 -23.900  1.00  1.510          N  
ATOM   1318  CA  THR A  95      -9.353   0.888 -23.902  1.00  1.600          C  
ATOM   1319  C   THR A  95      -9.018   0.391 -25.299  1.00  1.630          C  
ATOM   1320  O   THR A  95      -8.171  -0.487 -25.467  1.00  1.800          O  
ATOM   1321  CB  THR A  95     -10.615   0.168 -23.416  1.00  2.200          C  
ATOM   1322  OG1 THR A  95     -10.924   0.605 -22.083  1.00  2.200          O  
ATOM   1323  CG2 THR A  95     -10.379  -1.339 -23.397  1.00  2.200          C  
ATOM   1324  H   THR A  95     -10.438   2.712 -23.664  1.00  1.810          H  
ATOM   1325  HA  THR A  95      -8.527   0.643 -23.236  1.00  1.920          H  
ATOM   1326  HB  THR A  95     -11.428   0.386 -24.076  1.00  2.640          H  
ATOM   1327  HG1 THR A  95     -11.161   1.554 -22.108  1.00  2.640          H  
ATOM   1328 1HG2 THR A  95     -11.278  -1.827 -23.052  1.00  2.640          H  
ATOM   1329 2HG2 THR A  95     -10.144  -1.702 -24.394  1.00  2.640          H  
ATOM   1330 3HG2 THR A  95      -9.550  -1.573 -22.723  1.00  2.640          H  
ATOM   1331  N   PHE A  96      -9.745   0.898 -26.299  1.00  1.570          N  
ATOM   1332  CA  PHE A  96      -9.538   0.539 -27.687  1.00  1.700          C  
ATOM   1333  C   PHE A  96      -8.265   1.099 -28.285  1.00  1.540          C  
ATOM   1334  O   PHE A  96      -7.585   0.426 -29.055  1.00  1.510          O  
ATOM   1335  CB  PHE A  96     -10.715   0.912 -28.563  1.00  2.330          C  
ATOM   1336  CG  PHE A  96     -10.490   0.491 -29.993  1.00  2.330          C  
ATOM   1337  CD1 PHE A  96     -10.376  -0.858 -30.331  1.00  2.330          C  
ATOM   1338  CD2 PHE A  96     -10.392   1.437 -31.004  1.00  2.330          C  
ATOM   1339  CE1 PHE A  96     -10.157  -1.240 -31.631  1.00  2.330          C  
ATOM   1340  CE2 PHE A  96     -10.187   1.050 -32.308  1.00  2.330          C  
ATOM   1341  CZ  PHE A  96     -10.063  -0.289 -32.620  1.00  2.330          C  
ATOM   1342  H   PHE A  96     -10.502   1.560 -26.097  1.00  1.880          H  
ATOM   1343  HA  PHE A  96      -9.453  -0.537 -27.726  1.00  2.040          H  
ATOM   1344 1HB  PHE A  96     -11.623   0.439 -28.189  1.00  2.790          H  
ATOM   1345 2HB  PHE A  96     -10.869   1.995 -28.525  1.00  2.790          H  
ATOM   1346  HD1 PHE A  96     -10.451  -1.617 -29.553  1.00  2.790          H  
ATOM   1347  HD2 PHE A  96     -10.482   2.496 -30.754  1.00  2.790          H  
ATOM   1348  HE1 PHE A  96     -10.060  -2.297 -31.879  1.00  2.790          H  
ATOM   1349  HE2 PHE A  96     -10.115   1.801 -33.095  1.00  2.790          H  
ATOM   1350  HZ  PHE A  96      -9.892  -0.591 -33.651  1.00  2.790          H  
ATOM   1351  N   SER A  97      -7.924   2.341 -27.983  1.00  1.670          N  
ATOM   1352  CA  SER A  97      -6.750   2.926 -28.602  1.00  1.640          C  
ATOM   1353  C   SER A  97      -5.469   2.022 -28.586  1.00  1.550          C  
ATOM   1354  O   SER A  97      -4.848   1.926 -29.640  1.00  1.900          O  
ATOM   1355  CB  SER A  97      -6.513   4.292 -27.981  1.00  2.310          C  
ATOM   1356  OG  SER A  97      -7.591   5.160 -28.298  1.00  2.310          O  
ATOM   1357  H   SER A  97      -8.501   2.916 -27.363  1.00  2.000          H  
ATOM   1358  HA  SER A  97      -7.000   3.106 -29.648  1.00  1.970          H  
ATOM   1359 1HB  SER A  97      -6.431   4.211 -26.900  1.00  2.770          H  
ATOM   1360 2HB  SER A  97      -5.578   4.709 -28.357  1.00  2.770          H  
ATOM   1361  HG  SER A  97      -8.340   4.877 -27.724  1.00  2.770          H  
ATOM   1362  N   PRO A  98      -5.017   1.346 -27.477  1.00  1.450          N  
ATOM   1363  CA  PRO A  98      -3.878   0.417 -27.432  1.00  1.660          C  
ATOM   1364  C   PRO A  98      -4.108  -0.883 -28.223  1.00  1.920          C  
ATOM   1365  O   PRO A  98      -3.164  -1.640 -28.486  1.00  2.340          O  
ATOM   1366  CB  PRO A  98      -3.691   0.150 -25.943  1.00  2.490          C  
ATOM   1367  CG  PRO A  98      -5.006   0.423 -25.347  1.00  2.490          C  
ATOM   1368  CD  PRO A  98      -5.584   1.558 -26.156  1.00  2.490          C  
ATOM   1369  HA  PRO A  98      -2.992   0.945 -27.808  1.00  1.990          H  
ATOM   1370 1HB  PRO A  98      -3.364  -0.887 -25.789  1.00  2.990          H  
ATOM   1371 2HB  PRO A  98      -2.892   0.799 -25.540  1.00  2.990          H  
ATOM   1372 1HG  PRO A  98      -5.640  -0.477 -25.375  1.00  2.990          H  
ATOM   1373 2HG  PRO A  98      -4.904   0.691 -24.287  1.00  2.990          H  
ATOM   1374 1HD  PRO A  98      -6.618   1.418 -26.128  1.00  2.990          H  
ATOM   1375 2HD  PRO A  98      -5.278   2.528 -25.738  1.00  2.990          H  
ATOM   1376  N   ILE A  99      -5.369  -1.169 -28.562  1.00  2.400          N  
ATOM   1377  CA  ILE A  99      -5.714  -2.339 -29.342  1.00  3.040          C  
ATOM   1378  C   ILE A  99      -5.475  -1.928 -30.776  1.00  3.030          C  
ATOM   1379  O   ILE A  99      -4.771  -2.615 -31.516  1.00  3.420          O  
ATOM   1380  CB  ILE A  99      -7.163  -2.813 -29.113  1.00  4.000          C  
ATOM   1381  CG1 ILE A  99      -7.308  -3.286 -27.640  1.00  4.000          C  
ATOM   1382  CG2 ILE A  99      -7.523  -3.912 -30.120  1.00  4.000          C  
ATOM   1383  CD1 ILE A  99      -8.733  -3.549 -27.173  1.00  4.000          C  
ATOM   1384  H   ILE A  99      -6.122  -0.521 -28.350  1.00  2.880          H  
ATOM   1385  HA  ILE A  99      -5.039  -3.157 -29.095  1.00  3.650          H  
ATOM   1386  HB  ILE A  99      -7.840  -1.986 -29.251  1.00  4.800          H  
ATOM   1387 1HG1 ILE A  99      -6.728  -4.195 -27.509  1.00  4.800          H  
ATOM   1388 2HG1 ILE A  99      -6.890  -2.511 -26.991  1.00  4.800          H  
ATOM   1389 1HG2 ILE A  99      -8.543  -4.237 -29.968  1.00  4.800          H  
ATOM   1390 2HG2 ILE A  99      -7.428  -3.531 -31.136  1.00  4.800          H  
ATOM   1391 3HG2 ILE A  99      -6.848  -4.759 -29.989  1.00  4.800          H  
ATOM   1392 1HD1 ILE A  99      -8.708  -3.858 -26.126  1.00  4.800          H  
ATOM   1393 2HD1 ILE A  99      -9.323  -2.659 -27.257  1.00  4.800          H  
ATOM   1394 3HD1 ILE A  99      -9.186  -4.334 -27.764  1.00  4.800          H  
ATOM   1395  N   LEU A 100      -6.005  -0.762 -31.142  1.00  3.090          N  
ATOM   1396  CA  LEU A 100      -5.843  -0.196 -32.476  1.00  3.200          C  
ATOM   1397  C   LEU A 100      -4.361  -0.087 -32.789  1.00  2.690          C  
ATOM   1398  O   LEU A 100      -3.910  -0.498 -33.852  1.00  3.170          O  
ATOM   1399  CB  LEU A 100      -6.465   1.207 -32.516  1.00  4.440          C  
ATOM   1400  CG  LEU A 100      -6.372   2.025 -33.821  1.00  4.440          C  
ATOM   1401  CD1 LEU A 100      -7.095   1.322 -34.955  1.00  4.440          C  
ATOM   1402  CD2 LEU A 100      -6.971   3.403 -33.548  1.00  4.440          C  
ATOM   1403  H   LEU A 100      -6.557  -0.256 -30.446  1.00  3.710          H  
ATOM   1404  HA  LEU A 100      -6.322  -0.855 -33.195  1.00  3.840          H  
ATOM   1405 1HB  LEU A 100      -7.492   1.122 -32.242  1.00  5.320          H  
ATOM   1406 2HB  LEU A 100      -5.985   1.804 -31.761  1.00  5.320          H  
ATOM   1407  HG  LEU A 100      -5.324   2.141 -34.114  1.00  5.320          H  
ATOM   1408 1HD1 LEU A 100      -7.015   1.925 -35.861  1.00  5.320          H  
ATOM   1409 2HD1 LEU A 100      -6.642   0.347 -35.142  1.00  5.320          H  
ATOM   1410 3HD1 LEU A 100      -8.141   1.192 -34.700  1.00  5.320          H  
ATOM   1411 1HD2 LEU A 100      -6.911   4.004 -34.448  1.00  5.320          H  
ATOM   1412 2HD2 LEU A 100      -8.015   3.297 -33.253  1.00  5.320          H  
ATOM   1413 3HD2 LEU A 100      -6.413   3.890 -32.743  1.00  5.320          H  
ATOM   1414  N   GLU A 101      -3.613   0.412 -31.806  1.00  2.500          N  
ATOM   1415  CA  GLU A 101      -2.174   0.616 -31.798  1.00  2.890          C  
ATOM   1416  C   GLU A 101      -1.389  -0.685 -32.031  1.00  3.390          C  
ATOM   1417  O   GLU A 101      -0.215  -0.639 -32.423  1.00  3.770          O  
ATOM   1418  CB  GLU A 101      -1.783   1.237 -30.457  1.00  3.890          C  
ATOM   1419  CG  GLU A 101      -0.406   1.781 -30.347  1.00  3.890          C  
ATOM   1420  CD  GLU A 101      -0.186   2.482 -29.046  1.00  3.890          C  
ATOM   1421  OE1 GLU A 101      -1.164   2.795 -28.412  1.00  3.890          O  
ATOM   1422  OE2 GLU A 101       0.940   2.672 -28.655  1.00  3.890          O  
ATOM   1423  H   GLU A 101      -4.112   0.754 -30.982  1.00  3.000          H  
ATOM   1424  HA  GLU A 101      -1.922   1.320 -32.589  1.00  3.470          H  
ATOM   1425 1HB  GLU A 101      -2.474   2.022 -30.203  1.00  4.670          H  
ATOM   1426 2HB  GLU A 101      -1.864   0.469 -29.700  1.00  4.670          H  
ATOM   1427 1HG  GLU A 101       0.314   0.999 -30.478  1.00  4.670          H  
ATOM   1428 2HG  GLU A 101      -0.290   2.494 -31.148  1.00  4.670          H  
ATOM   1429  N   THR A 102      -1.977  -1.832 -31.669  1.00  3.880          N  
ATOM   1430  CA  THR A 102      -1.340  -3.133 -31.805  1.00  4.780          C  
ATOM   1431  C   THR A 102      -1.641  -3.678 -33.197  1.00  5.330          C  
ATOM   1432  O   THR A 102      -0.733  -4.100 -33.908  1.00  6.030          O  
ATOM   1433  CB  THR A 102      -1.818  -4.139 -30.727  1.00  6.330          C  
ATOM   1434  OG1 THR A 102      -1.518  -3.627 -29.410  1.00  6.330          O  
ATOM   1435  CG2 THR A 102      -1.073  -5.479 -30.913  1.00  6.330          C  
ATOM   1436  H   THR A 102      -2.953  -1.822 -31.388  1.00  4.660          H  
ATOM   1437  HA  THR A 102      -0.267  -3.015 -31.708  1.00  5.740          H  
ATOM   1438  HB  THR A 102      -2.891  -4.297 -30.816  1.00  7.600          H  
ATOM   1439  HG1 THR A 102      -2.141  -2.884 -29.177  1.00  7.600          H  
ATOM   1440 1HG2 THR A 102      -1.405  -6.181 -30.151  1.00  7.600          H  
ATOM   1441 2HG2 THR A 102      -1.289  -5.894 -31.903  1.00  7.600          H  
ATOM   1442 3HG2 THR A 102       0.000  -5.318 -30.815  1.00  7.600          H  
ATOM   1443  N   ASP A 103      -2.924  -3.641 -33.568  1.00  5.380          N  
ATOM   1444  CA  ASP A 103      -3.473  -4.113 -34.844  1.00  6.210          C  
ATOM   1445  C   ASP A 103      -3.072  -5.561 -35.230  1.00  6.210          C  
ATOM   1446  O   ASP A 103      -3.178  -6.471 -34.400  1.00  6.310          O  
ATOM   1447  CB  ASP A 103      -3.057  -3.108 -35.930  1.00  8.360          C  
ATOM   1448  CG  ASP A 103      -3.855  -3.207 -37.198  1.00  8.360          C  
ATOM   1449  OD1 ASP A 103      -5.024  -2.914 -37.217  1.00  8.360          O  
ATOM   1450  OD2 ASP A 103      -3.258  -3.644 -38.144  1.00  8.360          O  
ATOM   1451  H   ASP A 103      -3.586  -3.252 -32.894  1.00  6.460          H  
ATOM   1452  HA  ASP A 103      -4.560  -4.081 -34.763  1.00  7.450          H  
ATOM   1453 1HB  ASP A 103      -3.167  -2.105 -35.535  1.00 10.030          H  
ATOM   1454 2HB  ASP A 103      -1.992  -3.238 -36.160  1.00 10.030          H  
ATOM   1455  N   ASP A 104      -2.659  -5.782 -36.498  1.00  6.420          N  
ATOM   1456  CA  ASP A 104      -2.244  -7.095 -36.988  1.00  6.750          C  
ATOM   1457  C   ASP A 104      -0.939  -7.542 -36.361  1.00  6.790          C  
ATOM   1458  O   ASP A 104      -0.074  -6.727 -36.056  1.00  7.170          O  
ATOM   1459  CB  ASP A 104      -2.132  -7.100 -38.514  1.00  9.320          C  
ATOM   1460  CG  ASP A 104      -3.501  -7.146 -39.271  1.00  9.320          C  
ATOM   1461  OD1 ASP A 104      -4.501  -7.428 -38.662  1.00  9.320          O  
ATOM   1462  OD2 ASP A 104      -3.514  -6.934 -40.485  1.00  9.320          O  
ATOM   1463  H   ASP A 104      -2.626  -5.014 -37.168  1.00  7.700          H  
ATOM   1464  HA  ASP A 104      -3.010  -7.817 -36.708  1.00  8.100          H  
ATOM   1465 1HB  ASP A 104      -1.599  -6.197 -38.829  1.00 11.180          H  
ATOM   1466 2HB  ASP A 104      -1.542  -7.942 -38.815  1.00 11.180          H  
ATOM   1467  N   THR A 105      -0.750  -8.847 -36.234  1.00  6.750          N  
ATOM   1468  CA  THR A 105       0.482  -9.343 -35.654  1.00  7.060          C  
ATOM   1469  C   THR A 105       1.526  -9.636 -36.726  1.00  7.430          C  
ATOM   1470  O   THR A 105       1.424 -10.643 -37.444  1.00  7.830          O  
ATOM   1471  CB  THR A 105       0.179 -10.628 -34.902  1.00  9.760          C  
ATOM   1472  OG1 THR A 105      -0.405 -11.546 -35.825  1.00  9.760          O  
ATOM   1473  CG2 THR A 105      -0.817 -10.341 -33.782  1.00  9.760          C  
ATOM   1474  H   THR A 105      -1.469  -9.505 -36.502  1.00  8.100          H  
ATOM   1475  HA  THR A 105       0.879  -8.593 -34.968  1.00  8.470          H  
ATOM   1476  HB  THR A 105       1.091 -11.046 -34.487  1.00 11.710          H  
ATOM   1477  HG1 THR A 105       0.258 -11.737 -36.523  1.00 11.710          H  
ATOM   1478 1HG2 THR A 105      -1.049 -11.266 -33.260  1.00 11.710          H  
ATOM   1479 2HG2 THR A 105      -0.386  -9.623 -33.085  1.00 11.710          H  
ATOM   1480 3HG2 THR A 105      -1.735  -9.926 -34.197  1.00 11.710          H  
ATOM   1481  N   ASN A 106       2.596  -8.830 -36.702  1.00  7.560          N  
ATOM   1482  CA  ASN A 106       3.692  -8.797 -37.679  1.00  8.090          C  
ATOM   1483  C   ASN A 106       4.400 -10.112 -38.056  1.00  7.980          C  
ATOM   1484  O   ASN A 106       4.797 -10.248 -39.218  1.00  7.730          O  
ATOM   1485  CB  ASN A 106       4.725  -7.773 -37.214  1.00 11.110          C  
ATOM   1486  CG  ASN A 106       5.883  -7.541 -38.175  1.00 11.110          C  
ATOM   1487  OD1 ASN A 106       5.729  -7.210 -39.369  1.00 11.110          O  
ATOM   1488  ND2 ASN A 106       7.073  -7.722 -37.647  1.00 11.110          N  
ATOM   1489  H   ASN A 106       2.574  -8.095 -35.999  1.00  9.070          H  
ATOM   1490  HA  ASN A 106       3.272  -8.418 -38.611  1.00  9.710          H  
ATOM   1491 1HB  ASN A 106       4.228  -6.822 -37.047  1.00 13.340          H  
ATOM   1492 2HB  ASN A 106       5.139  -8.073 -36.260  1.00 13.340          H  
ATOM   1493 1HD2 ASN A 106       7.899  -7.603 -38.199  1.00 13.340          H  
ATOM   1494 2HD2 ASN A 106       7.154  -7.991 -36.688  1.00 13.340          H  
ATOM   1495  N   PRO A 107       4.607 -11.101 -37.150  1.00  8.430          N  
ATOM   1496  CA  PRO A 107       5.278 -12.346 -37.470  1.00  8.620          C  
ATOM   1497  C   PRO A 107       4.740 -13.024 -38.729  1.00  8.460          C  
ATOM   1498  O   PRO A 107       5.513 -13.695 -39.416  1.00  8.440          O  
ATOM   1499  CB  PRO A 107       5.058 -13.177 -36.204  1.00 12.930          C  
ATOM   1500  CG  PRO A 107       4.999 -12.142 -35.094  1.00 12.930          C  
ATOM   1501  CD  PRO A 107       4.258 -10.984 -35.697  1.00 12.930          C  
ATOM   1502  HA  PRO A 107       6.350 -12.133 -37.597  1.00 10.340          H  
ATOM   1503 1HB  PRO A 107       4.136 -13.753 -36.296  1.00 15.520          H  
ATOM   1504 2HB  PRO A 107       5.879 -13.904 -36.085  1.00 15.520          H  
ATOM   1505 1HG  PRO A 107       4.482 -12.556 -34.209  1.00 15.520          H  
ATOM   1506 2HG  PRO A 107       6.009 -11.864 -34.761  1.00 15.520          H  
ATOM   1507 1HD  PRO A 107       3.223 -11.181 -35.509  1.00 15.520          H  
ATOM   1508 2HD  PRO A 107       4.608 -10.045 -35.247  1.00 15.520          H  
ATOM   1509  N   PHE A 108       3.446 -12.857 -39.069  1.00  8.630          N  
ATOM   1510  CA  PHE A 108       2.997 -13.534 -40.277  1.00  8.760          C  
ATOM   1511  C   PHE A 108       2.296 -12.613 -41.274  1.00  8.170          C  
ATOM   1512  O   PHE A 108       1.306 -13.016 -41.894  1.00  8.410          O  
ATOM   1513  CB  PHE A 108       2.022 -14.648 -39.887  1.00 12.210          C  
ATOM   1514  CG  PHE A 108       2.604 -15.644 -38.924  1.00 12.210          C  
ATOM   1515  CD1 PHE A 108       2.282 -15.574 -37.573  1.00 12.210          C  
ATOM   1516  CD2 PHE A 108       3.475 -16.632 -39.343  1.00 12.210          C  
ATOM   1517  CE1 PHE A 108       2.815 -16.469 -36.672  1.00 12.210          C  
ATOM   1518  CE2 PHE A 108       4.011 -17.529 -38.443  1.00 12.210          C  
ATOM   1519  CZ  PHE A 108       3.679 -17.446 -37.107  1.00 12.210          C  
ATOM   1520  H   PHE A 108       2.785 -12.302 -38.514  1.00 10.360          H  
ATOM   1521  HA  PHE A 108       3.859 -13.969 -40.780  1.00 10.510          H  
ATOM   1522 1HB  PHE A 108       1.134 -14.207 -39.433  1.00 14.650          H  
ATOM   1523 2HB  PHE A 108       1.702 -15.184 -40.780  1.00 14.650          H  
ATOM   1524  HD1 PHE A 108       1.600 -14.797 -37.229  1.00 14.650          H  
ATOM   1525  HD2 PHE A 108       3.742 -16.695 -40.399  1.00 14.650          H  
ATOM   1526  HE1 PHE A 108       2.554 -16.404 -35.615  1.00 14.650          H  
ATOM   1527  HE2 PHE A 108       4.698 -18.302 -38.786  1.00 14.650          H  
ATOM   1528  HZ  PHE A 108       4.103 -18.154 -36.396  1.00 14.650          H  
ATOM   1529  N   LEU A 109       2.840 -11.411 -41.482  1.00  7.610          N  
ATOM   1530  CA  LEU A 109       2.302 -10.487 -42.495  1.00  7.180          C  
ATOM   1531  C   LEU A 109       3.319  -9.913 -43.471  1.00  6.970          C  
ATOM   1532  O   LEU A 109       4.509  -9.793 -43.176  1.00  7.400          O  
ATOM   1533  CB  LEU A 109       1.525  -9.318 -41.893  1.00 10.220          C  
ATOM   1534  CG  LEU A 109       0.109  -9.618 -41.418  1.00 10.220          C  
ATOM   1535  CD1 LEU A 109       0.108  -9.911 -39.966  1.00 10.220          C  
ATOM   1536  CD2 LEU A 109      -0.777  -8.434 -41.756  1.00 10.220          C  
ATOM   1537  H   LEU A 109       3.638 -11.119 -40.902  1.00  9.130          H  
ATOM   1538  HA  LEU A 109       1.590 -11.049 -43.098  1.00  8.620          H  
ATOM   1539 1HB  LEU A 109       2.093  -8.931 -41.050  1.00 12.270          H  
ATOM   1540 2HB  LEU A 109       1.463  -8.536 -42.653  1.00 12.270          H  
ATOM   1541  HG  LEU A 109      -0.264 -10.504 -41.933  1.00 12.270          H  
ATOM   1542 1HD1 LEU A 109      -0.900 -10.138 -39.635  1.00 12.270          H  
ATOM   1543 2HD1 LEU A 109       0.740 -10.763 -39.775  1.00 12.270          H  
ATOM   1544 3HD1 LEU A 109       0.486  -9.051 -39.420  1.00 12.270          H  
ATOM   1545 1HD2 LEU A 109      -1.800  -8.643 -41.441  1.00 12.270          H  
ATOM   1546 2HD2 LEU A 109      -0.422  -7.546 -41.247  1.00 12.270          H  
ATOM   1547 3HD2 LEU A 109      -0.759  -8.267 -42.835  1.00 12.270          H  
ATOM   1548  N   GLU A 110       2.807  -9.512 -44.632  1.00  6.610          N  
ATOM   1549  CA  GLU A 110       3.585  -8.811 -45.634  1.00  6.320          C  
ATOM   1550  C   GLU A 110       3.687  -7.336 -45.158  1.00  5.590          C  
ATOM   1551  O   GLU A 110       3.046  -7.001 -44.156  1.00  4.940          O  
ATOM   1552  CB  GLU A 110       2.891  -9.017 -47.010  1.00  8.960          C  
ATOM   1553  CG  GLU A 110       1.559  -8.270 -47.251  1.00  8.960          C  
ATOM   1554  CD  GLU A 110       0.334  -8.967 -46.671  1.00  8.960          C  
ATOM   1555  OE1 GLU A 110       0.502  -9.823 -45.839  1.00  8.960          O  
ATOM   1556  OE2 GLU A 110      -0.759  -8.645 -47.071  1.00  8.960          O  
ATOM   1557  H   GLU A 110       1.818  -9.695 -44.824  1.00  7.930          H  
ATOM   1558  HA  GLU A 110       4.570  -9.251 -45.669  1.00  7.580          H  
ATOM   1559 1HB  GLU A 110       3.558  -8.809 -47.834  1.00 10.760          H  
ATOM   1560 2HB  GLU A 110       2.647 -10.075 -47.098  1.00 10.760          H  
ATOM   1561 1HG  GLU A 110       1.624  -7.284 -46.836  1.00 10.760          H  
ATOM   1562 2HG  GLU A 110       1.424  -8.166 -48.324  1.00 10.760          H  
ATOM   1563  N   PRO A 111       4.389  -6.416 -45.866  1.00  5.940          N  
ATOM   1564  CA  PRO A 111       4.619  -5.017 -45.510  1.00  5.650          C  
ATOM   1565  C   PRO A 111       3.364  -4.176 -45.322  1.00  4.890          C  
ATOM   1566  O   PRO A 111       3.451  -3.054 -44.819  1.00  4.700          O  
ATOM   1567  CB  PRO A 111       5.533  -4.519 -46.629  1.00  8.480          C  
ATOM   1568  CG  PRO A 111       6.208  -5.764 -47.106  1.00  8.480          C  
ATOM   1569  CD  PRO A 111       5.126  -6.802 -47.062  1.00  8.480          C  
ATOM   1570  HA  PRO A 111       5.189  -5.020 -44.578  1.00  6.780          H  
ATOM   1571 1HB  PRO A 111       4.956  -4.010 -47.405  1.00 10.170          H  
ATOM   1572 2HB  PRO A 111       6.253  -3.780 -46.235  1.00 10.170          H  
ATOM   1573 1HG  PRO A 111       6.678  -5.634 -48.082  1.00 10.170          H  
ATOM   1574 2HG  PRO A 111       7.041  -6.020 -46.429  1.00 10.170          H  
ATOM   1575 1HD  PRO A 111       4.501  -6.717 -47.963  1.00 10.170          H  
ATOM   1576 2HD  PRO A 111       5.574  -7.756 -46.973  1.00 10.170          H  
ATOM   1577  N   VAL A 112       2.194  -4.672 -45.727  1.00  4.660          N  
ATOM   1578  CA  VAL A 112       0.969  -3.919 -45.498  1.00  4.420          C  
ATOM   1579  C   VAL A 112       0.843  -3.637 -43.992  1.00  3.570          C  
ATOM   1580  O   VAL A 112       0.206  -2.660 -43.596  1.00  3.610          O  
ATOM   1581  CB  VAL A 112      -0.278  -4.691 -45.988  1.00  6.280          C  
ATOM   1582  CG1 VAL A 112      -0.598  -5.893 -45.062  1.00  6.280          C  
ATOM   1583  CG2 VAL A 112      -1.470  -3.729 -46.067  1.00  6.280          C  
ATOM   1584  H   VAL A 112       2.143  -5.587 -46.148  1.00  5.590          H  
ATOM   1585  HA  VAL A 112       1.032  -2.971 -46.034  1.00  5.300          H  
ATOM   1586  HB  VAL A 112      -0.064  -5.100 -46.973  1.00  7.540          H  
ATOM   1587 1HG1 VAL A 112      -1.458  -6.432 -45.462  1.00  7.540          H  
ATOM   1588 2HG1 VAL A 112       0.252  -6.567 -45.019  1.00  7.540          H  
ATOM   1589 3HG1 VAL A 112      -0.840  -5.561 -44.057  1.00  7.540          H  
ATOM   1590 1HG2 VAL A 112      -2.341  -4.266 -46.437  1.00  7.540          H  
ATOM   1591 2HG2 VAL A 112      -1.692  -3.322 -45.084  1.00  7.540          H  
ATOM   1592 3HG2 VAL A 112      -1.234  -2.911 -46.747  1.00  7.540          H  
ATOM   1593  N   GLU A 113       1.427  -4.528 -43.158  1.00  3.160          N  
ATOM   1594  CA  GLU A 113       1.411  -4.391 -41.716  1.00  2.950          C  
ATOM   1595  C   GLU A 113       2.114  -3.114 -41.290  1.00  3.040          C  
ATOM   1596  O   GLU A 113       1.750  -2.536 -40.267  1.00  3.090          O  
ATOM   1597  CB  GLU A 113       2.058  -5.603 -41.040  1.00  4.210          C  
ATOM   1598  CG  GLU A 113       1.827  -5.715 -39.504  1.00  4.210          C  
ATOM   1599  CD  GLU A 113       2.837  -4.977 -38.632  1.00  4.210          C  
ATOM   1600  OE1 GLU A 113       3.931  -4.749 -39.077  1.00  4.210          O  
ATOM   1601  OE2 GLU A 113       2.509  -4.695 -37.505  1.00  4.210          O  
ATOM   1602  H   GLU A 113       1.930  -5.329 -43.558  1.00  3.790          H  
ATOM   1603  HA  GLU A 113       0.372  -4.335 -41.389  1.00  3.540          H  
ATOM   1604 1HB  GLU A 113       1.690  -6.497 -41.499  1.00  5.060          H  
ATOM   1605 2HB  GLU A 113       3.135  -5.578 -41.214  1.00  5.060          H  
ATOM   1606 1HG  GLU A 113       0.836  -5.314 -39.277  1.00  5.060          H  
ATOM   1607 2HG  GLU A 113       1.811  -6.764 -39.232  1.00  5.060          H  
ATOM   1608  N   LYS A 114       3.145  -2.689 -42.038  1.00  3.500          N  
ATOM   1609  CA  LYS A 114       3.896  -1.511 -41.678  1.00  4.000          C  
ATOM   1610  C   LYS A 114       3.036  -0.303 -42.010  1.00  3.900          C  
ATOM   1611  O   LYS A 114       2.936   0.663 -41.245  1.00  4.090          O  
ATOM   1612  CB  LYS A 114       5.232  -1.462 -42.446  1.00  5.400          C  
ATOM   1613  CG  LYS A 114       6.441  -2.256 -41.836  1.00  5.400          C  
ATOM   1614  CD  LYS A 114       6.239  -3.786 -41.730  1.00  5.400          C  
ATOM   1615  CE  LYS A 114       7.553  -4.462 -41.256  1.00  5.400          C  
ATOM   1616  NZ  LYS A 114       7.502  -5.979 -41.250  1.00  5.400          N  
ATOM   1617  H   LYS A 114       3.407  -3.162 -42.895  1.00  4.200          H  
ATOM   1618  HA  LYS A 114       4.072  -1.534 -40.612  1.00  4.800          H  
ATOM   1619 1HB  LYS A 114       5.083  -1.814 -43.459  1.00  6.480          H  
ATOM   1620 2HB  LYS A 114       5.552  -0.420 -42.515  1.00  6.480          H  
ATOM   1621 1HG  LYS A 114       7.284  -2.095 -42.466  1.00  6.480          H  
ATOM   1622 2HG  LYS A 114       6.693  -1.870 -40.871  1.00  6.480          H  
ATOM   1623 1HD  LYS A 114       5.453  -4.004 -40.999  1.00  6.480          H  
ATOM   1624 2HD  LYS A 114       5.949  -4.187 -42.678  1.00  6.480          H  
ATOM   1625 1HE  LYS A 114       8.358  -4.144 -41.912  1.00  6.480          H  
ATOM   1626 2HE  LYS A 114       7.771  -4.126 -40.248  1.00  6.480          H  
ATOM   1627 1HZ  LYS A 114       8.393  -6.324 -40.920  1.00  6.480          H  
ATOM   1628 2HZ  LYS A 114       6.777  -6.346 -40.613  1.00  6.480          H  
ATOM   1629 3HZ  LYS A 114       7.323  -6.331 -42.176  1.00  6.480          H  
ATOM   1630  N   ALA A 115       2.350  -0.365 -43.157  1.00  3.990          N  
ATOM   1631  CA  ALA A 115       1.474   0.744 -43.512  1.00  4.140          C  
ATOM   1632  C   ALA A 115       0.395   0.914 -42.433  1.00  3.400          C  
ATOM   1633  O   ALA A 115       0.074   2.043 -42.024  1.00  3.440          O  
ATOM   1634  CB  ALA A 115       0.837   0.497 -44.868  1.00  5.740          C  
ATOM   1635  H   ALA A 115       2.490  -1.172 -43.774  1.00  4.790          H  
ATOM   1636  HA  ALA A 115       2.070   1.656 -43.548  1.00  4.970          H  
ATOM   1637 1HB  ALA A 115       0.195   1.338 -45.127  1.00  6.880          H  
ATOM   1638 2HB  ALA A 115       1.618   0.389 -45.618  1.00  6.880          H  
ATOM   1639 3HB  ALA A 115       0.242  -0.414 -44.831  1.00  6.880          H  
ATOM   1640  N   LYS A 116      -0.125  -0.228 -41.950  1.00  3.000          N  
ATOM   1641  CA  LYS A 116      -1.138  -0.242 -40.914  1.00  2.930          C  
ATOM   1642  C   LYS A 116      -0.589   0.213 -39.574  1.00  2.350          C  
ATOM   1643  O   LYS A 116      -1.254   0.988 -38.886  1.00  2.490          O  
ATOM   1644  CB  LYS A 116      -1.749  -1.628 -40.754  1.00  4.130          C  
ATOM   1645  CG  LYS A 116      -2.654  -2.106 -41.886  1.00  4.130          C  
ATOM   1646  CD  LYS A 116      -3.167  -3.507 -41.554  1.00  4.130          C  
ATOM   1647  CE  LYS A 116      -4.069  -4.092 -42.612  1.00  4.130          C  
ATOM   1648  NZ  LYS A 116      -4.589  -5.444 -42.183  1.00  4.130          N  
ATOM   1649  H   LYS A 116       0.173  -1.114 -42.367  1.00  3.600          H  
ATOM   1650  HA  LYS A 116      -1.928   0.451 -41.200  1.00  3.520          H  
ATOM   1651 1HB  LYS A 116      -0.950  -2.358 -40.649  1.00  4.960          H  
ATOM   1652 2HB  LYS A 116      -2.333  -1.662 -39.831  1.00  4.960          H  
ATOM   1653 1HG  LYS A 116      -3.499  -1.426 -41.981  1.00  4.960          H  
ATOM   1654 2HG  LYS A 116      -2.110  -2.118 -42.824  1.00  4.960          H  
ATOM   1655 1HD  LYS A 116      -2.319  -4.181 -41.416  1.00  4.960          H  
ATOM   1656 2HD  LYS A 116      -3.723  -3.474 -40.613  1.00  4.960          H  
ATOM   1657 1HE  LYS A 116      -4.907  -3.423 -42.784  1.00  4.960          H  
ATOM   1658 2HE  LYS A 116      -3.510  -4.211 -43.541  1.00  4.960          H  
ATOM   1659 1HZ  LYS A 116      -5.187  -5.834 -42.884  1.00  4.960          H  
ATOM   1660 2HZ  LYS A 116      -3.809  -6.102 -42.008  1.00  4.960          H  
ATOM   1661 3HZ  LYS A 116      -5.105  -5.363 -41.312  1.00  4.960          H  
ATOM   1662  N   SER A 117       0.622  -0.234 -39.201  1.00  2.220          N  
ATOM   1663  CA  SER A 117       1.206   0.143 -37.926  1.00  2.480          C  
ATOM   1664  C   SER A 117       1.361   1.644 -37.861  1.00  2.260          C  
ATOM   1665  O   SER A 117       0.840   2.283 -36.951  1.00  2.110          O  
ATOM   1666  CB  SER A 117       2.565  -0.516 -37.735  1.00  3.370          C  
ATOM   1667  OG  SER A 117       3.149  -0.142 -36.506  1.00  3.370          O  
ATOM   1668  H   SER A 117       1.130  -0.903 -39.779  1.00  2.660          H  
ATOM   1669  HA  SER A 117       0.540  -0.180 -37.125  1.00  2.980          H  
ATOM   1670 1HB  SER A 117       2.461  -1.602 -37.781  1.00  4.040          H  
ATOM   1671 2HB  SER A 117       3.213  -0.222 -38.554  1.00  4.040          H  
ATOM   1672  HG  SER A 117       3.984  -0.645 -36.433  1.00  4.040          H  
ATOM   1673  N   LYS A 118       1.983   2.255 -38.869  1.00  2.450          N  
ATOM   1674  CA  LYS A 118       2.158   3.697 -38.813  1.00  2.570          C  
ATOM   1675  C   LYS A 118       0.822   4.432 -38.649  1.00  2.290          C  
ATOM   1676  O   LYS A 118       0.723   5.347 -37.819  1.00  2.210          O  
ATOM   1677  CB  LYS A 118       2.914   4.188 -40.040  1.00  3.550          C  
ATOM   1678  CG  LYS A 118       3.223   5.685 -40.039  1.00  3.550          C  
ATOM   1679  CD  LYS A 118       4.069   6.061 -41.248  1.00  3.550          C  
ATOM   1680  CE  LYS A 118       4.382   7.551 -41.271  1.00  3.550          C  
ATOM   1681  NZ  LYS A 118       5.222   7.920 -42.444  1.00  3.550          N  
ATOM   1682  H   LYS A 118       2.399   1.709 -39.635  1.00  2.940          H  
ATOM   1683  HA  LYS A 118       2.760   3.929 -37.940  1.00  3.080          H  
ATOM   1684 1HB  LYS A 118       3.857   3.645 -40.120  1.00  4.260          H  
ATOM   1685 2HB  LYS A 118       2.334   3.956 -40.937  1.00  4.260          H  
ATOM   1686 1HG  LYS A 118       2.293   6.252 -40.066  1.00  4.260          H  
ATOM   1687 2HG  LYS A 118       3.761   5.945 -39.127  1.00  4.260          H  
ATOM   1688 1HD  LYS A 118       5.006   5.496 -41.218  1.00  4.260          H  
ATOM   1689 2HD  LYS A 118       3.532   5.792 -42.156  1.00  4.260          H  
ATOM   1690 1HE  LYS A 118       3.450   8.112 -41.311  1.00  4.260          H  
ATOM   1691 2HE  LYS A 118       4.916   7.818 -40.357  1.00  4.260          H  
ATOM   1692 1HZ  LYS A 118       5.411   8.913 -42.422  1.00  4.260          H  
ATOM   1693 2HZ  LYS A 118       6.096   7.412 -42.405  1.00  4.260          H  
ATOM   1694 3HZ  LYS A 118       4.735   7.689 -43.297  1.00  4.260          H  
ATOM   1695  N   SER A 119      -0.212   4.030 -39.407  1.00  2.290          N  
ATOM   1696  CA  SER A 119      -1.516   4.676 -39.301  1.00  2.330          C  
ATOM   1697  C   SER A 119      -2.110   4.517 -37.900  1.00  1.920          C  
ATOM   1698  O   SER A 119      -2.595   5.491 -37.301  1.00  1.940          O  
ATOM   1699  CB  SER A 119      -2.464   4.101 -40.333  1.00  3.250          C  
ATOM   1700  OG  SER A 119      -3.724   4.712 -40.257  1.00  3.250          O  
ATOM   1701  H   SER A 119      -0.091   3.281 -40.100  1.00  2.750          H  
ATOM   1702  HA  SER A 119      -1.389   5.739 -39.500  1.00  2.800          H  
ATOM   1703 1HB  SER A 119      -2.043   4.237 -41.328  1.00  3.900          H  
ATOM   1704 2HB  SER A 119      -2.565   3.027 -40.168  1.00  3.900          H  
ATOM   1705  HG  SER A 119      -4.248   4.319 -40.955  1.00  3.900          H  
ATOM   1706  N   SER A 120      -2.066   3.291 -37.362  1.00  1.690          N  
ATOM   1707  CA  SER A 120      -2.596   3.000 -36.038  1.00  1.540          C  
ATOM   1708  C   SER A 120      -1.851   3.729 -34.932  1.00  1.350          C  
ATOM   1709  O   SER A 120      -2.476   4.225 -33.992  1.00  1.340          O  
ATOM   1710  CB  SER A 120      -2.560   1.523 -35.774  1.00  2.220          C  
ATOM   1711  OG  SER A 120      -3.461   0.840 -36.599  1.00  2.220          O  
ATOM   1712  H   SER A 120      -1.675   2.516 -37.905  1.00  2.030          H  
ATOM   1713  HA  SER A 120      -3.637   3.315 -36.019  1.00  1.850          H  
ATOM   1714 1HB  SER A 120      -1.548   1.147 -35.943  1.00  2.660          H  
ATOM   1715 2HB  SER A 120      -2.798   1.363 -34.752  1.00  2.660          H  
ATOM   1716  HG  SER A 120      -3.405  -0.086 -36.335  1.00  2.660          H  
ATOM   1717  N   LEU A 121      -0.525   3.821 -35.039  1.00  1.340          N  
ATOM   1718  CA  LEU A 121       0.280   4.506 -34.041  1.00  1.330          C  
ATOM   1719  C   LEU A 121      -0.102   5.985 -34.001  1.00  1.280          C  
ATOM   1720  O   LEU A 121      -0.289   6.552 -32.919  1.00  1.300          O  
ATOM   1721  CB  LEU A 121       1.775   4.338 -34.396  1.00  1.870          C  
ATOM   1722  CG  LEU A 121       2.386   2.883 -34.239  1.00  1.870          C  
ATOM   1723  CD1 LEU A 121       3.735   2.818 -34.923  1.00  1.870          C  
ATOM   1724  CD2 LEU A 121       2.567   2.537 -32.768  1.00  1.870          C  
ATOM   1725  H   LEU A 121      -0.062   3.356 -35.824  1.00  1.610          H  
ATOM   1726  HA  LEU A 121       0.075   4.072 -33.065  1.00  1.600          H  
ATOM   1727 1HB  LEU A 121       1.905   4.630 -35.439  1.00  2.240          H  
ATOM   1728 2HB  LEU A 121       2.358   5.017 -33.777  1.00  2.240          H  
ATOM   1729  HG  LEU A 121       1.723   2.159 -34.699  1.00  2.240          H  
ATOM   1730 1HD1 LEU A 121       4.144   1.815 -34.826  1.00  2.240          H  
ATOM   1731 2HD1 LEU A 121       3.625   3.050 -35.974  1.00  2.240          H  
ATOM   1732 3HD1 LEU A 121       4.400   3.519 -34.460  1.00  2.240          H  
ATOM   1733 1HD2 LEU A 121       2.988   1.536 -32.681  1.00  2.240          H  
ATOM   1734 2HD2 LEU A 121       3.242   3.254 -32.299  1.00  2.240          H  
ATOM   1735 3HD2 LEU A 121       1.624   2.564 -32.272  1.00  2.240          H  
ATOM   1736  N   LYS A 122      -0.289   6.596 -35.180  1.00  1.320          N  
ATOM   1737  CA  LYS A 122      -0.694   7.997 -35.253  1.00  1.360          C  
ATOM   1738  C   LYS A 122      -2.121   8.185 -34.740  1.00  1.320          C  
ATOM   1739  O   LYS A 122      -2.425   9.172 -34.056  1.00  1.360          O  
ATOM   1740  CB  LYS A 122      -0.561   8.542 -36.670  1.00  1.890          C  
ATOM   1741  CG  LYS A 122      -0.861  10.049 -36.785  1.00  1.890          C  
ATOM   1742  CD  LYS A 122      -0.557  10.575 -38.183  1.00  1.890          C  
ATOM   1743  CE  LYS A 122      -0.839  12.069 -38.283  1.00  1.890          C  
ATOM   1744  NZ  LYS A 122      -0.524  12.606 -39.639  1.00  1.890          N  
ATOM   1745  H   LYS A 122      -0.084   6.082 -36.045  1.00  1.580          H  
ATOM   1746  HA  LYS A 122      -0.035   8.569 -34.610  1.00  1.630          H  
ATOM   1747 1HB  LYS A 122       0.446   8.352 -37.041  1.00  2.270          H  
ATOM   1748 2HB  LYS A 122      -1.254   8.004 -37.326  1.00  2.270          H  
ATOM   1749 1HG  LYS A 122      -1.916  10.227 -36.563  1.00  2.270          H  
ATOM   1750 2HG  LYS A 122      -0.261  10.594 -36.055  1.00  2.270          H  
ATOM   1751 1HD  LYS A 122       0.493  10.394 -38.418  1.00  2.270          H  
ATOM   1752 2HD  LYS A 122      -1.172  10.044 -38.909  1.00  2.270          H  
ATOM   1753 1HE  LYS A 122      -1.891  12.248 -38.064  1.00  2.270          H  
ATOM   1754 2HE  LYS A 122      -0.234  12.596 -37.544  1.00  2.270          H  
ATOM   1755 1HZ  LYS A 122      -0.723  13.599 -39.664  1.00  2.270          H  
ATOM   1756 2HZ  LYS A 122       0.454  12.457 -39.842  1.00  2.270          H  
ATOM   1757 3HZ  LYS A 122      -1.088  12.135 -40.330  1.00  2.270          H  
ATOM   1758  N   SER A 123      -3.016   7.263 -35.103  1.00  1.300          N  
ATOM   1759  CA  SER A 123      -4.405   7.347 -34.693  1.00  1.330          C  
ATOM   1760  C   SER A 123      -4.506   7.266 -33.173  1.00  1.320          C  
ATOM   1761  O   SER A 123      -5.261   8.030 -32.554  1.00  1.400          O  
ATOM   1762  CB  SER A 123      -5.191   6.223 -35.333  1.00  1.850          C  
ATOM   1763  OG  SER A 123      -5.219   6.356 -36.735  1.00  1.850          O  
ATOM   1764  H   SER A 123      -2.730   6.495 -35.713  1.00  1.560          H  
ATOM   1765  HA  SER A 123      -4.809   8.304 -35.023  1.00  1.600          H  
ATOM   1766 1HB  SER A 123      -4.753   5.266 -35.062  1.00  2.220          H  
ATOM   1767 2HB  SER A 123      -6.206   6.241 -34.948  1.00  2.220          H  
ATOM   1768  HG  SER A 123      -4.314   6.116 -37.047  1.00  2.220          H  
ATOM   1769  N   SER A 124      -3.710   6.368 -32.566  1.00  1.280          N  
ATOM   1770  CA  SER A 124      -3.656   6.214 -31.121  1.00  1.320          C  
ATOM   1771  C   SER A 124      -3.166   7.510 -30.499  1.00  1.360          C  
ATOM   1772  O   SER A 124      -3.771   8.024 -29.560  1.00  1.460          O  
ATOM   1773  CB  SER A 124      -2.761   5.056 -30.717  1.00  1.830          C  
ATOM   1774  OG  SER A 124      -2.709   4.935 -29.313  1.00  1.830          O  
ATOM   1775  H   SER A 124      -3.142   5.738 -33.136  1.00  1.540          H  
ATOM   1776  HA  SER A 124      -4.660   6.009 -30.754  1.00  1.580          H  
ATOM   1777 1HB  SER A 124      -3.147   4.134 -31.153  1.00  2.200          H  
ATOM   1778 2HB  SER A 124      -1.758   5.206 -31.111  1.00  2.200          H  
ATOM   1779  HG  SER A 124      -2.169   4.132 -29.118  1.00  2.200          H  
ATOM   1780  N   ARG A 125      -2.103   8.121 -31.047  1.00  1.360          N  
ATOM   1781  CA  ARG A 125      -1.636   9.379 -30.466  1.00  1.450          C  
ATOM   1782  C   ARG A 125      -2.745  10.416 -30.385  1.00  1.520          C  
ATOM   1783  O   ARG A 125      -2.944  11.041 -29.343  1.00  1.580          O  
ATOM   1784  CB  ARG A 125      -0.549  10.021 -31.308  1.00  1.990          C  
ATOM   1785  CG  ARG A 125       0.802   9.385 -31.315  1.00  1.990          C  
ATOM   1786  CD  ARG A 125       1.665  10.062 -32.310  1.00  1.990          C  
ATOM   1787  NE  ARG A 125       1.856  11.480 -31.990  1.00  1.990          N  
ATOM   1788  CZ  ARG A 125       2.538  12.367 -32.752  1.00  1.990          C  
ATOM   1789  NH1 ARG A 125       3.129  11.979 -33.867  1.00  1.990          N  
ATOM   1790  NH2 ARG A 125       2.613  13.634 -32.372  1.00  1.990          N  
ATOM   1791  H   ARG A 125      -1.593   7.677 -31.818  1.00  1.630          H  
ATOM   1792  HA  ARG A 125      -1.259   9.183 -29.463  1.00  1.740          H  
ATOM   1793 1HB  ARG A 125      -0.878  10.072 -32.337  1.00  2.390          H  
ATOM   1794 2HB  ARG A 125      -0.427  11.046 -30.965  1.00  2.390          H  
ATOM   1795 1HG  ARG A 125       1.263   9.453 -30.343  1.00  2.390          H  
ATOM   1796 2HG  ARG A 125       0.714   8.345 -31.592  1.00  2.390          H  
ATOM   1797 1HD  ARG A 125       2.624   9.581 -32.344  1.00  2.390          H  
ATOM   1798 2HD  ARG A 125       1.196   9.999 -33.284  1.00  2.390          H  
ATOM   1799  HE  ARG A 125       1.403  11.842 -31.156  1.00  2.390          H  
ATOM   1800 1HH1 ARG A 125       3.077  11.018 -34.167  1.00  2.390          H  
ATOM   1801 2HH1 ARG A 125       3.638  12.649 -34.430  1.00  2.390          H  
ATOM   1802 1HH2 ARG A 125       2.158  13.945 -31.522  1.00  2.390          H  
ATOM   1803 2HH2 ARG A 125       3.120  14.303 -32.935  1.00  2.390          H  
ATOM   1804  N   VAL A 126      -3.510  10.572 -31.467  1.00  1.560          N  
ATOM   1805  CA  VAL A 126      -4.559  11.584 -31.456  1.00  1.670          C  
ATOM   1806  C   VAL A 126      -5.655  11.260 -30.452  1.00  1.650          C  
ATOM   1807  O   VAL A 126      -6.052  12.125 -29.662  1.00  1.740          O  
ATOM   1808  CB  VAL A 126      -5.178  11.739 -32.859  1.00  2.290          C  
ATOM   1809  CG1 VAL A 126      -6.413  12.683 -32.804  1.00  2.290          C  
ATOM   1810  CG2 VAL A 126      -4.116  12.280 -33.816  1.00  2.290          C  
ATOM   1811  H   VAL A 126      -3.298  10.024 -32.311  1.00  1.870          H  
ATOM   1812  HA  VAL A 126      -4.105  12.533 -31.175  1.00  2.000          H  
ATOM   1813  HB  VAL A 126      -5.517  10.761 -33.213  1.00  2.750          H  
ATOM   1814 1HG1 VAL A 126      -6.839  12.777 -33.800  1.00  2.750          H  
ATOM   1815 2HG1 VAL A 126      -7.175  12.285 -32.133  1.00  2.750          H  
ATOM   1816 3HG1 VAL A 126      -6.103  13.666 -32.448  1.00  2.750          H  
ATOM   1817 1HG2 VAL A 126      -4.540  12.378 -34.813  1.00  2.750          H  
ATOM   1818 2HG2 VAL A 126      -3.776  13.253 -33.466  1.00  2.750          H  
ATOM   1819 3HG2 VAL A 126      -3.270  11.595 -33.851  1.00  2.750          H  
ATOM   1820  N   SER A 127      -6.146  10.022 -30.495  1.00  1.580          N  
ATOM   1821  CA  SER A 127      -7.225   9.582 -29.626  1.00  1.600          C  
ATOM   1822  C   SER A 127      -6.839   9.703 -28.170  1.00  1.570          C  
ATOM   1823  O   SER A 127      -7.556  10.295 -27.348  1.00  1.670          O  
ATOM   1824  CB  SER A 127      -7.503   8.121 -29.913  1.00  2.230          C  
ATOM   1825  OG  SER A 127      -8.507   7.607 -29.088  1.00  2.230          O  
ATOM   1826  H   SER A 127      -5.756   9.355 -31.169  1.00  1.900          H  
ATOM   1827  HA  SER A 127      -8.107  10.194 -29.819  1.00  1.920          H  
ATOM   1828 1HB  SER A 127      -7.781   7.997 -30.959  1.00  2.680          H  
ATOM   1829 2HB  SER A 127      -6.586   7.552 -29.760  1.00  2.680          H  
ATOM   1830  HG  SER A 127      -8.290   6.658 -28.999  1.00  2.680          H  
ATOM   1831  N   PHE A 128      -5.673   9.150 -27.857  1.00  1.470          N  
ATOM   1832  CA  PHE A 128      -5.153   9.128 -26.522  1.00  1.470          C  
ATOM   1833  C   PHE A 128      -4.987  10.530 -25.974  1.00  1.460          C  
ATOM   1834  O   PHE A 128      -5.485  10.820 -24.889  1.00  1.430          O  
ATOM   1835  CB  PHE A 128      -3.800   8.432 -26.478  1.00  2.060          C  
ATOM   1836  CG  PHE A 128      -3.286   8.334 -25.107  1.00  2.060          C  
ATOM   1837  CD1 PHE A 128      -3.580   7.219 -24.341  1.00  2.060          C  
ATOM   1838  CD2 PHE A 128      -2.570   9.362 -24.533  1.00  2.060          C  
ATOM   1839  CE1 PHE A 128      -3.153   7.135 -23.047  1.00  2.060          C  
ATOM   1840  CE2 PHE A 128      -2.178   9.277 -23.252  1.00  2.060          C  
ATOM   1841  CZ  PHE A 128      -2.466   8.159 -22.498  1.00  2.060          C  
ATOM   1842  H   PHE A 128      -5.126   8.695 -28.585  1.00  1.760          H  
ATOM   1843  HA  PHE A 128      -5.853   8.587 -25.888  1.00  1.760          H  
ATOM   1844 1HB  PHE A 128      -3.880   7.432 -26.901  1.00  2.470          H  
ATOM   1845 2HB  PHE A 128      -3.079   8.989 -27.085  1.00  2.470          H  
ATOM   1846  HD1 PHE A 128      -4.158   6.395 -24.773  1.00  2.470          H  
ATOM   1847  HD2 PHE A 128      -2.328  10.269 -25.111  1.00  2.470          H  
ATOM   1848  HE1 PHE A 128      -3.384   6.249 -22.450  1.00  2.470          H  
ATOM   1849  HE2 PHE A 128      -1.647  10.101 -22.825  1.00  2.470          H  
ATOM   1850  HZ  PHE A 128      -2.149   8.094 -21.452  1.00  2.470          H  
ATOM   1851  N   ASP A 129      -4.303  11.422 -26.712  1.00  1.530          N  
ATOM   1852  CA  ASP A 129      -4.059  12.759 -26.193  1.00  1.560          C  
ATOM   1853  C   ASP A 129      -5.345  13.516 -25.897  1.00  1.480          C  
ATOM   1854  O   ASP A 129      -5.421  14.214 -24.878  1.00  1.450          O  
ATOM   1855  CB  ASP A 129      -3.214  13.583 -27.164  1.00  2.170          C  
ATOM   1856  CG  ASP A 129      -1.736  13.155 -27.249  1.00  2.170          C  
ATOM   1857  OD1 ASP A 129      -1.281  12.380 -26.436  1.00  2.170          O  
ATOM   1858  OD2 ASP A 129      -1.063  13.651 -28.125  1.00  2.170          O  
ATOM   1859  H   ASP A 129      -3.904  11.166 -27.620  1.00  1.840          H  
ATOM   1860  HA  ASP A 129      -3.502  12.660 -25.262  1.00  1.870          H  
ATOM   1861 1HB  ASP A 129      -3.650  13.491 -28.166  1.00  2.610          H  
ATOM   1862 2HB  ASP A 129      -3.263  14.634 -26.885  1.00  2.610          H  
ATOM   1863  N   GLN A 130      -6.372  13.364 -26.748  1.00  1.570          N  
ATOM   1864  CA  GLN A 130      -7.625  14.065 -26.494  1.00  1.700          C  
ATOM   1865  C   GLN A 130      -8.232  13.584 -25.182  1.00  1.650          C  
ATOM   1866  O   GLN A 130      -8.655  14.396 -24.342  1.00  1.770          O  
ATOM   1867  CB  GLN A 130      -8.604  13.806 -27.642  1.00  2.330          C  
ATOM   1868  CG  GLN A 130      -8.228  14.468 -28.959  1.00  2.330          C  
ATOM   1869  CD  GLN A 130      -9.118  14.009 -30.103  1.00  2.330          C  
ATOM   1870  OE1 GLN A 130      -9.841  13.012 -29.982  1.00  2.330          O  
ATOM   1871  NE2 GLN A 130      -9.066  14.723 -31.219  1.00  2.330          N  
ATOM   1872  H   GLN A 130      -6.258  12.805 -27.605  1.00  1.880          H  
ATOM   1873  HA  GLN A 130      -7.423  15.132 -26.416  1.00  2.040          H  
ATOM   1874 1HB  GLN A 130      -8.663  12.729 -27.818  1.00  2.790          H  
ATOM   1875 2HB  GLN A 130      -9.596  14.145 -27.355  1.00  2.790          H  
ATOM   1876 1HG  GLN A 130      -8.346  15.544 -28.850  1.00  2.790          H  
ATOM   1877 2HG  GLN A 130      -7.197  14.236 -29.202  1.00  2.790          H  
ATOM   1878 1HE2 GLN A 130      -9.625  14.462 -32.007  1.00  2.790          H  
ATOM   1879 2HE2 GLN A 130      -8.465  15.520 -31.279  1.00  2.790          H  
ATOM   1880  N   GLU A 131      -8.199  12.270 -24.972  1.00  1.560          N  
ATOM   1881  CA  GLU A 131      -8.730  11.706 -23.754  1.00  1.660          C  
ATOM   1882  C   GLU A 131      -7.871  12.051 -22.542  1.00  1.610          C  
ATOM   1883  O   GLU A 131      -8.397  12.344 -21.467  1.00  1.780          O  
ATOM   1884  CB  GLU A 131      -8.883  10.205 -23.907  1.00  2.280          C  
ATOM   1885  CG  GLU A 131      -9.975   9.788 -24.870  1.00  2.280          C  
ATOM   1886  CD  GLU A 131     -11.321  10.239 -24.436  1.00  2.280          C  
ATOM   1887  OE1 GLU A 131     -11.622  10.093 -23.287  1.00  2.280          O  
ATOM   1888  OE2 GLU A 131     -12.054  10.758 -25.249  1.00  2.280          O  
ATOM   1889  H   GLU A 131      -7.855  11.648 -25.717  1.00  1.870          H  
ATOM   1890  HA  GLU A 131      -9.717  12.118 -23.598  1.00  1.990          H  
ATOM   1891 1HB  GLU A 131      -7.953   9.807 -24.306  1.00  2.740          H  
ATOM   1892 2HB  GLU A 131      -9.064   9.750 -22.942  1.00  2.740          H  
ATOM   1893 1HG  GLU A 131      -9.760  10.215 -25.852  1.00  2.740          H  
ATOM   1894 2HG  GLU A 131      -9.965   8.707 -24.969  1.00  2.740          H  
ATOM   1895  N   ASP A 132      -6.550  12.115 -22.716  1.00  1.510          N  
ATOM   1896  CA  ASP A 132      -5.666  12.396 -21.597  1.00  1.600          C  
ATOM   1897  C   ASP A 132      -6.056  13.774 -21.033  1.00  1.630          C  
ATOM   1898  O   ASP A 132      -6.133  13.947 -19.825  1.00  1.760          O  
ATOM   1899  CB  ASP A 132      -4.193  12.338 -22.075  1.00  2.200          C  
ATOM   1900  CG  ASP A 132      -3.107  12.116 -20.955  1.00  2.200          C  
ATOM   1901  OD1 ASP A 132      -3.174  11.093 -20.337  1.00  2.200          O  
ATOM   1902  OD2 ASP A 132      -2.189  12.918 -20.776  1.00  2.200          O  
ATOM   1903  H   ASP A 132      -6.158  11.869 -23.624  1.00  1.810          H  
ATOM   1904  HA  ASP A 132      -5.814  11.647 -20.821  1.00  1.920          H  
ATOM   1905 1HB  ASP A 132      -4.102  11.536 -22.808  1.00  2.640          H  
ATOM   1906 2HB  ASP A 132      -3.964  13.267 -22.603  1.00  2.640          H  
ATOM   1907  N   ASP A 133      -6.441  14.735 -21.891  1.00  1.570          N  
ATOM   1908  CA  ASP A 133      -6.886  16.007 -21.325  1.00  1.810          C  
ATOM   1909  C   ASP A 133      -8.259  15.848 -20.638  1.00  1.500          C  
ATOM   1910  O   ASP A 133      -8.455  16.289 -19.503  1.00  1.620          O  
ATOM   1911  CB  ASP A 133      -7.036  17.099 -22.400  1.00  2.440          C  
ATOM   1912  CG  ASP A 133      -5.723  17.662 -23.015  1.00  2.440          C  
ATOM   1913  OD1 ASP A 133      -4.644  17.398 -22.524  1.00  2.440          O  
ATOM   1914  OD2 ASP A 133      -5.848  18.397 -23.971  1.00  2.440          O  
ATOM   1915  H   ASP A 133      -6.320  14.594 -22.902  1.00  1.880          H  
ATOM   1916  HA  ASP A 133      -6.160  16.331 -20.582  1.00  2.170          H  
ATOM   1917 1HB  ASP A 133      -7.635  16.691 -23.220  1.00  2.930          H  
ATOM   1918 2HB  ASP A 133      -7.601  17.932 -21.981  1.00  2.930          H  
ATOM   1919  N   ARG A 134      -9.176  15.106 -21.263  1.00  1.400          N  
ATOM   1920  CA  ARG A 134     -10.535  14.929 -20.728  1.00  1.410          C  
ATOM   1921  C   ARG A 134     -10.567  14.306 -19.317  1.00  1.350          C  
ATOM   1922  O   ARG A 134     -11.384  14.704 -18.492  1.00  1.570          O  
ATOM   1923  CB  ARG A 134     -11.355  14.097 -21.712  1.00  1.970          C  
ATOM   1924  CG  ARG A 134     -11.697  14.863 -23.009  1.00  1.970          C  
ATOM   1925  CD  ARG A 134     -12.272  14.008 -24.105  1.00  1.970          C  
ATOM   1926  NE  ARG A 134     -12.579  14.827 -25.289  1.00  1.970          N  
ATOM   1927  CZ  ARG A 134     -12.701  14.386 -26.570  1.00  1.970          C  
ATOM   1928  NH1 ARG A 134     -12.543  13.114 -26.895  1.00  1.970          N  
ATOM   1929  NH2 ARG A 134     -12.985  15.263 -27.523  1.00  1.970          N  
ATOM   1930  H   ARG A 134      -8.950  14.727 -22.190  1.00  1.680          H  
ATOM   1931  HA  ARG A 134     -10.996  15.914 -20.668  1.00  1.690          H  
ATOM   1932 1HB  ARG A 134     -10.821  13.197 -21.966  1.00  2.360          H  
ATOM   1933 2HB  ARG A 134     -12.293  13.797 -21.246  1.00  2.360          H  
ATOM   1934 1HG  ARG A 134     -12.428  15.635 -22.777  1.00  2.360          H  
ATOM   1935 2HG  ARG A 134     -10.798  15.335 -23.393  1.00  2.360          H  
ATOM   1936 1HD  ARG A 134     -11.542  13.263 -24.391  1.00  2.360          H  
ATOM   1937 2HD  ARG A 134     -13.180  13.514 -23.772  1.00  2.360          H  
ATOM   1938  HE  ARG A 134     -12.718  15.819 -25.131  1.00  2.360          H  
ATOM   1939 1HH1 ARG A 134     -12.323  12.396 -26.188  1.00  2.360          H  
ATOM   1940 2HH1 ARG A 134     -12.637  12.825 -27.858  1.00  2.360          H  
ATOM   1941 1HH2 ARG A 134     -13.113  16.242 -27.294  1.00  2.360          H  
ATOM   1942 2HH2 ARG A 134     -13.077  14.956 -28.482  1.00  2.360          H  
ATOM   1943  N   PHE A 135      -9.635  13.400 -19.024  1.00  1.660          N  
ATOM   1944  CA  PHE A 135      -9.536  12.713 -17.722  1.00  2.040          C  
ATOM   1945  C   PHE A 135      -8.646  13.403 -16.644  1.00  1.930          C  
ATOM   1946  O   PHE A 135      -8.475  12.826 -15.565  1.00  2.360          O  
ATOM   1947  CB  PHE A 135      -8.949  11.292 -17.905  1.00  2.700          C  
ATOM   1948  CG  PHE A 135      -9.839  10.168 -18.495  1.00  2.700          C  
ATOM   1949  CD1 PHE A 135      -9.926   9.928 -19.856  1.00  2.700          C  
ATOM   1950  CD2 PHE A 135     -10.531   9.296 -17.652  1.00  2.700          C  
ATOM   1951  CE1 PHE A 135     -10.678   8.889 -20.364  1.00  2.700          C  
ATOM   1952  CE2 PHE A 135     -11.274   8.242 -18.182  1.00  2.700          C  
ATOM   1953  CZ  PHE A 135     -11.343   8.051 -19.527  1.00  2.700          C  
ATOM   1954  H   PHE A 135      -9.009  13.119 -19.788  1.00  1.990          H  
ATOM   1955  HA  PHE A 135     -10.546  12.619 -17.331  1.00  2.450          H  
ATOM   1956 1HB  PHE A 135      -8.071  11.387 -18.558  1.00  3.240          H  
ATOM   1957 2HB  PHE A 135      -8.570  10.941 -16.948  1.00  3.240          H  
ATOM   1958  HD1 PHE A 135      -9.404  10.562 -20.532  1.00  3.240          H  
ATOM   1959  HD2 PHE A 135     -10.478   9.440 -16.568  1.00  3.240          H  
ATOM   1960  HE1 PHE A 135     -10.736   8.736 -21.446  1.00  3.240          H  
ATOM   1961  HE2 PHE A 135     -11.800   7.561 -17.537  1.00  3.240          H  
ATOM   1962  HZ  PHE A 135     -11.923   7.234 -19.932  1.00  3.240          H  
ATOM   1963  N   ASP A 136      -8.168  14.639 -16.895  1.00  1.780          N  
ATOM   1964  CA  ASP A 136      -7.222  15.420 -16.045  1.00  2.090          C  
ATOM   1965  C   ASP A 136      -7.459  15.869 -14.548  1.00  1.850          C  
ATOM   1966  O   ASP A 136      -6.486  15.887 -13.806  1.00  2.250          O  
ATOM   1967  CB  ASP A 136      -6.890  16.685 -16.848  1.00  2.800          C  
ATOM   1968  CG  ASP A 136      -5.864  17.608 -16.248  1.00  2.800          C  
ATOM   1969  OD1 ASP A 136      -4.730  17.215 -16.066  1.00  2.800          O  
ATOM   1970  OD2 ASP A 136      -6.213  18.733 -16.035  1.00  2.800          O  
ATOM   1971  H   ASP A 136      -8.403  15.061 -17.802  1.00  2.140          H  
ATOM   1972  HA  ASP A 136      -6.309  14.816 -16.026  1.00  2.510          H  
ATOM   1973 1HB  ASP A 136      -6.529  16.378 -17.833  1.00  3.360          H  
ATOM   1974 2HB  ASP A 136      -7.812  17.246 -17.011  1.00  3.360          H  
ATOM   1975  N   GLU A 137      -8.662  16.247 -14.069  1.00  1.680          N  
ATOM   1976  CA  GLU A 137      -8.812  16.752 -12.661  1.00  1.660          C  
ATOM   1977  C   GLU A 137      -9.458  15.798 -11.611  1.00  1.740          C  
ATOM   1978  O   GLU A 137      -9.788  14.654 -11.916  1.00  2.280          O  
ATOM   1979  CB  GLU A 137      -9.615  18.044 -12.609  1.00  2.330          C  
ATOM   1980  CG  GLU A 137      -9.035  19.243 -13.287  1.00  2.330          C  
ATOM   1981  CD  GLU A 137      -9.873  20.424 -12.964  1.00  2.330          C  
ATOM   1982  OE1 GLU A 137     -11.056  20.382 -13.187  1.00  2.330          O  
ATOM   1983  OE2 GLU A 137      -9.348  21.357 -12.440  1.00  2.330          O  
ATOM   1984  H   GLU A 137      -9.507  16.235 -14.657  1.00  2.020          H  
ATOM   1985  HA  GLU A 137      -7.822  17.010 -12.314  1.00  1.990          H  
ATOM   1986 1HB  GLU A 137     -10.611  17.877 -13.010  1.00  2.800          H  
ATOM   1987 2HB  GLU A 137      -9.732  18.336 -11.584  1.00  2.800          H  
ATOM   1988 1HG  GLU A 137      -8.017  19.415 -12.932  1.00  2.800          H  
ATOM   1989 2HG  GLU A 137      -9.001  19.085 -14.366  1.00  2.800          H  
ATOM   1990  N   ASP A 138      -9.582  16.262 -10.335  1.00  1.780          N  
ATOM   1991  CA  ASP A 138     -10.281  15.455  -9.290  1.00  2.220          C  
ATOM   1992  C   ASP A 138     -11.000  16.302  -8.220  1.00  1.950          C  
ATOM   1993  O   ASP A 138     -10.650  17.455  -7.959  1.00  2.700          O  
ATOM   1994  CB  ASP A 138      -9.326  14.456  -8.620  1.00  2.930          C  
ATOM   1995  CG  ASP A 138     -10.021  13.330  -7.697  1.00  2.930          C  
ATOM   1996  OD1 ASP A 138     -11.258  13.319  -7.591  1.00  2.930          O  
ATOM   1997  OD2 ASP A 138      -9.296  12.521  -7.100  1.00  2.930          O  
ATOM   1998  H   ASP A 138      -9.211  17.194 -10.096  1.00  2.140          H  
ATOM   1999  HA  ASP A 138     -11.051  14.864  -9.793  1.00  2.660          H  
ATOM   2000 1HB  ASP A 138      -8.851  13.935  -9.414  1.00  3.520          H  
ATOM   2001 2HB  ASP A 138      -8.558  14.992  -8.056  1.00  3.520          H  
ATOM   2002  N   GLU A 139     -12.038  15.717  -7.622  1.00  1.430          N  
ATOM   2003  CA  GLU A 139     -12.836  16.372  -6.580  1.00  1.520          C  
ATOM   2004  C   GLU A 139     -13.332  15.467  -5.437  1.00  1.400          C  
ATOM   2005  O   GLU A 139     -13.990  15.948  -4.509  1.00  1.640          O  
ATOM   2006  CB  GLU A 139     -14.064  17.043  -7.215  1.00  2.090          C  
ATOM   2007  CG  GLU A 139     -15.047  16.076  -7.880  1.00  2.090          C  
ATOM   2008  CD  GLU A 139     -16.255  16.763  -8.472  1.00  2.090          C  
ATOM   2009  OE1 GLU A 139     -16.364  17.962  -8.350  1.00  2.090          O  
ATOM   2010  OE2 GLU A 139     -17.070  16.082  -9.044  1.00  2.090          O  
ATOM   2011  H   GLU A 139     -12.215  14.751  -7.880  1.00  1.720          H  
ATOM   2012  HA  GLU A 139     -12.215  17.148  -6.128  1.00  1.820          H  
ATOM   2013 1HB  GLU A 139     -14.602  17.606  -6.459  1.00  2.510          H  
ATOM   2014 2HB  GLU A 139     -13.739  17.740  -7.980  1.00  2.510          H  
ATOM   2015 1HG  GLU A 139     -14.521  15.550  -8.675  1.00  2.510          H  
ATOM   2016 2HG  GLU A 139     -15.378  15.338  -7.152  1.00  2.510          H  
ATOM   2017  N   ASN A 140     -13.094  14.156  -5.494  1.00  1.780          N  
ATOM   2018  CA  ASN A 140     -13.757  13.288  -4.509  1.00  2.130          C  
ATOM   2019  C   ASN A 140     -13.044  13.201  -3.143  1.00  1.820          C  
ATOM   2020  O   ASN A 140     -12.503  12.145  -2.781  1.00  1.650          O  
ATOM   2021  CB  ASN A 140     -13.983  11.906  -5.114  1.00  2.840          C  
ATOM   2022  CG  ASN A 140     -14.934  11.021  -4.298  1.00  2.840          C  
ATOM   2023  OD1 ASN A 140     -15.656  11.503  -3.396  1.00  2.840          O  
ATOM   2024  ND2 ASN A 140     -14.941   9.741  -4.618  1.00  2.840          N  
ATOM   2025  H   ASN A 140     -12.485  13.758  -6.223  1.00  2.140          H  
ATOM   2026  HA  ASN A 140     -14.743  13.712  -4.313  1.00  2.560          H  
ATOM   2027 1HB  ASN A 140     -14.388  12.019  -6.122  1.00  3.410          H  
ATOM   2028 2HB  ASN A 140     -13.022  11.398  -5.212  1.00  3.410          H  
ATOM   2029 1HD2 ASN A 140     -15.533   9.093  -4.141  1.00  3.410          H  
ATOM   2030 2HD2 ASN A 140     -14.349   9.410  -5.356  1.00  3.410          H  
ATOM   2031  N   SER A 141     -13.068  14.319  -2.391  1.00  1.990          N  
ATOM   2032  CA  SER A 141     -12.406  14.453  -1.067  1.00  1.900          C  
ATOM   2033  C   SER A 141     -12.851  15.666  -0.220  1.00  1.550          C  
ATOM   2034  O   SER A 141     -13.060  16.768  -0.752  1.00  1.830          O  
ATOM   2035  CB  SER A 141     -10.922  14.513  -1.257  1.00  2.700          C  
ATOM   2036  OG  SER A 141     -10.261  14.697  -0.043  1.00  2.700          O  
ATOM   2037  H   SER A 141     -13.554  15.112  -2.818  1.00  2.390          H  
ATOM   2038  HA  SER A 141     -12.634  13.553  -0.490  1.00  2.280          H  
ATOM   2039 1HB  SER A 141     -10.613  13.578  -1.690  1.00  3.240          H  
ATOM   2040 2HB  SER A 141     -10.661  15.303  -1.952  1.00  3.240          H  
ATOM   2041  HG  SER A 141      -9.327  14.720  -0.260  1.00  3.240          H  
ATOM   2042  N   PHE A 142     -12.946  15.488   1.115  1.00  1.490          N  
ATOM   2043  CA  PHE A 142     -13.286  16.615   2.021  1.00  1.640          C  
ATOM   2044  C   PHE A 142     -12.275  17.750   1.990  1.00  1.520          C  
ATOM   2045  O   PHE A 142     -11.068  17.512   1.991  1.00  1.430          O  
ATOM   2046  CB  PHE A 142     -13.467  16.154   3.474  1.00  2.240          C  
ATOM   2047  CG  PHE A 142     -14.808  15.605   3.751  1.00  2.240          C  
ATOM   2048  CD1 PHE A 142     -15.064  14.265   3.871  1.00  2.240          C  
ATOM   2049  CD2 PHE A 142     -15.845  16.491   3.892  1.00  2.240          C  
ATOM   2050  CE1 PHE A 142     -16.333  13.836   4.121  1.00  2.240          C  
ATOM   2051  CE2 PHE A 142     -17.092  16.084   4.133  1.00  2.240          C  
ATOM   2052  CZ  PHE A 142     -17.353  14.763   4.249  1.00  2.240          C  
ATOM   2053  H   PHE A 142     -12.760  14.557   1.513  1.00  1.790          H  
ATOM   2054  HA  PHE A 142     -14.243  17.028   1.689  1.00  1.970          H  
ATOM   2055 1HB  PHE A 142     -12.730  15.381   3.702  1.00  2.680          H  
ATOM   2056 2HB  PHE A 142     -13.294  16.989   4.150  1.00  2.680          H  
ATOM   2057  HD1 PHE A 142     -14.261  13.552   3.770  1.00  2.680          H  
ATOM   2058  HD2 PHE A 142     -15.641  17.551   3.805  1.00  2.680          H  
ATOM   2059  HE1 PHE A 142     -16.532  12.769   4.214  1.00  2.680          H  
ATOM   2060  HE2 PHE A 142     -17.883  16.824   4.230  1.00  2.680          H  
ATOM   2061  HZ  PHE A 142     -18.363  14.440   4.445  1.00  2.680          H  
ATOM   2062  N   ARG A 143     -12.752  19.000   2.018  1.00  1.610          N  
ATOM   2063  CA  ARG A 143     -11.840  20.143   1.957  1.00  1.610          C  
ATOM   2064  C   ARG A 143     -10.749  20.107   3.008  1.00  1.570          C  
ATOM   2065  O   ARG A 143      -9.581  20.354   2.703  1.00  1.600          O  
ATOM   2066  CB  ARG A 143     -12.565  21.473   2.104  1.00  2.250          C  
ATOM   2067  CG  ARG A 143     -11.648  22.727   2.146  1.00  2.250          C  
ATOM   2068  CD  ARG A 143     -10.924  22.948   0.873  1.00  2.250          C  
ATOM   2069  NE  ARG A 143     -10.026  24.086   0.943  1.00  2.250          N  
ATOM   2070  CZ  ARG A 143      -8.745  24.057   1.398  1.00  2.250          C  
ATOM   2071  NH1 ARG A 143      -8.198  22.941   1.865  1.00  2.250          N  
ATOM   2072  NH2 ARG A 143      -8.039  25.173   1.368  1.00  2.250          N  
ATOM   2073  H   ARG A 143     -13.770  19.154   2.069  1.00  1.930          H  
ATOM   2074  HA  ARG A 143     -11.393  20.129   0.972  1.00  1.930          H  
ATOM   2075 1HB  ARG A 143     -13.309  21.591   1.318  1.00  2.700          H  
ATOM   2076 2HB  ARG A 143     -13.084  21.474   3.047  1.00  2.700          H  
ATOM   2077 1HG  ARG A 143     -12.269  23.604   2.323  1.00  2.700          H  
ATOM   2078 2HG  ARG A 143     -10.925  22.647   2.955  1.00  2.700          H  
ATOM   2079 1HD  ARG A 143     -10.332  22.082   0.617  1.00  2.700          H  
ATOM   2080 2HD  ARG A 143     -11.645  23.131   0.081  1.00  2.700          H  
ATOM   2081  HE  ARG A 143     -10.380  24.974   0.600  1.00  2.700          H  
ATOM   2082 1HH1 ARG A 143      -8.735  22.067   1.919  1.00  2.700          H  
ATOM   2083 2HH1 ARG A 143      -7.207  22.929   2.188  1.00  2.700          H  
ATOM   2084 1HH2 ARG A 143      -8.454  26.024   1.016  1.00  2.700          H  
ATOM   2085 2HH2 ARG A 143      -7.089  25.178   1.704  1.00  2.700          H  
ATOM   2086  N   LYS A 144     -11.122  19.766   4.241  1.00  1.570          N  
ATOM   2087  CA  LYS A 144     -10.214  19.751   5.386  1.00  1.640          C  
ATOM   2088  C   LYS A 144      -9.062  18.772   5.243  1.00  1.530          C  
ATOM   2089  O   LYS A 144      -8.070  18.862   5.969  1.00  1.720          O  
ATOM   2090  CB  LYS A 144     -10.974  19.416   6.665  1.00  2.270          C  
ATOM   2091  CG  LYS A 144     -11.937  20.490   7.137  1.00  2.270          C  
ATOM   2092  CD  LYS A 144     -12.625  20.057   8.422  1.00  2.270          C  
ATOM   2093  CE  LYS A 144     -13.651  21.073   8.906  1.00  2.270          C  
ATOM   2094  NZ  LYS A 144     -14.278  20.628  10.170  1.00  2.270          N  
ATOM   2095  H   LYS A 144     -12.098  19.552   4.390  1.00  1.880          H  
ATOM   2096  HA  LYS A 144      -9.783  20.746   5.486  1.00  1.970          H  
ATOM   2097 1HB  LYS A 144     -11.539  18.496   6.516  1.00  2.720          H  
ATOM   2098 2HB  LYS A 144     -10.261  19.232   7.469  1.00  2.720          H  
ATOM   2099 1HG  LYS A 144     -11.390  21.418   7.315  1.00  2.720          H  
ATOM   2100 2HG  LYS A 144     -12.690  20.677   6.369  1.00  2.720          H  
ATOM   2101 1HD  LYS A 144     -13.146  19.115   8.248  1.00  2.720          H  
ATOM   2102 2HD  LYS A 144     -11.883  19.902   9.202  1.00  2.720          H  
ATOM   2103 1HE  LYS A 144     -13.180  22.043   9.058  1.00  2.720          H  
ATOM   2104 2HE  LYS A 144     -14.429  21.174   8.148  1.00  2.720          H  
ATOM   2105 1HZ  LYS A 144     -14.988  21.283  10.478  1.00  2.720          H  
ATOM   2106 2HZ  LYS A 144     -14.722  19.711  10.011  1.00  2.720          H  
ATOM   2107 3HZ  LYS A 144     -13.582  20.533  10.884  1.00  2.720          H  
ATOM   2108  N   GLN A 145      -9.244  17.768   4.399  1.00  1.350          N  
ATOM   2109  CA  GLN A 145      -8.258  16.747   4.184  1.00  1.320          C  
ATOM   2110  C   GLN A 145      -7.665  16.799   2.797  1.00  1.210          C  
ATOM   2111  O   GLN A 145      -6.960  15.876   2.409  1.00  1.230          O  
ATOM   2112  CB  GLN A 145      -8.858  15.369   4.460  1.00  1.860          C  
ATOM   2113  CG  GLN A 145      -9.269  15.171   5.904  1.00  1.860          C  
ATOM   2114  CD  GLN A 145      -8.076  15.165   6.825  1.00  1.860          C  
ATOM   2115  OE1 GLN A 145      -7.160  14.356   6.647  1.00  1.860          O  
ATOM   2116  NE2 GLN A 145      -8.060  16.064   7.799  1.00  1.860          N  
ATOM   2117  H   GLN A 145     -10.071  17.753   3.800  1.00  1.620          H  
ATOM   2118  HA  GLN A 145      -7.439  16.912   4.884  1.00  1.580          H  
ATOM   2119 1HB  GLN A 145      -9.741  15.234   3.830  1.00  2.230          H  
ATOM   2120 2HB  GLN A 145      -8.138  14.593   4.199  1.00  2.230          H  
ATOM   2121 1HG  GLN A 145      -9.928  15.985   6.201  1.00  2.230          H  
ATOM   2122 2HG  GLN A 145      -9.786  14.224   6.002  1.00  2.230          H  
ATOM   2123 1HE2 GLN A 145      -7.284  16.107   8.425  1.00  2.230          H  
ATOM   2124 2HE2 GLN A 145      -8.820  16.707   7.910  1.00  2.230          H  
ATOM   2125  N   ARG A 146      -7.883  17.872   2.022  1.00  1.190          N  
ATOM   2126  CA  ARG A 146      -7.301  17.854   0.681  1.00  1.170          C  
ATOM   2127  C   ARG A 146      -5.799  17.733   0.784  1.00  1.110          C  
ATOM   2128  O   ARG A 146      -5.180  16.927   0.082  1.00  1.170          O  
ATOM   2129  CB  ARG A 146      -7.650  19.100  -0.115  1.00  1.650          C  
ATOM   2130  CG  ARG A 146      -9.088  19.195  -0.497  1.00  1.650          C  
ATOM   2131  CD  ARG A 146      -9.482  18.319  -1.616  1.00  1.650          C  
ATOM   2132  NE  ARG A 146     -10.910  18.404  -1.831  1.00  1.650          N  
ATOM   2133  CZ  ARG A 146     -11.564  19.295  -2.581  1.00  1.650          C  
ATOM   2134  NH1 ARG A 146     -10.939  20.250  -3.263  1.00  1.650          N  
ATOM   2135  NH2 ARG A 146     -12.869  19.175  -2.601  1.00  1.650          N  
ATOM   2136  H   ARG A 146      -8.450  18.660   2.345  1.00  1.430          H  
ATOM   2137  HA  ARG A 146      -7.680  16.991   0.155  1.00  1.400          H  
ATOM   2138 1HB  ARG A 146      -7.412  19.987   0.471  1.00  1.980          H  
ATOM   2139 2HB  ARG A 146      -7.052  19.137  -1.024  1.00  1.980          H  
ATOM   2140 1HG  ARG A 146      -9.662  18.873   0.348  1.00  1.980          H  
ATOM   2141 2HG  ARG A 146      -9.334  20.227  -0.741  1.00  1.980          H  
ATOM   2142 1HD  ARG A 146      -8.965  18.611  -2.528  1.00  1.980          H  
ATOM   2143 2HD  ARG A 146      -9.249  17.287  -1.390  1.00  1.980          H  
ATOM   2144  HE  ARG A 146     -11.513  17.720  -1.345  1.00  1.980          H  
ATOM   2145 1HH1 ARG A 146      -9.932  20.327  -3.233  1.00  1.980          H  
ATOM   2146 2HH1 ARG A 146     -11.467  20.907  -3.823  1.00  1.980          H  
ATOM   2147 1HH2 ARG A 146     -13.279  18.400  -2.042  1.00  1.980          H  
ATOM   2148 2HH2 ARG A 146     -13.444  19.805  -3.134  1.00  1.980          H  
ATOM   2149  N   GLU A 147      -5.205  18.401   1.761  1.00  1.100          N  
ATOM   2150  CA  GLU A 147      -3.771  18.329   1.938  1.00  1.150          C  
ATOM   2151  C   GLU A 147      -3.274  16.911   2.218  1.00  1.140          C  
ATOM   2152  O   GLU A 147      -2.105  16.627   2.025  1.00  1.230          O  
ATOM   2153  CB  GLU A 147      -3.332  19.280   3.051  1.00  1.590          C  
ATOM   2154  CG  GLU A 147      -3.475  20.770   2.676  1.00  1.590          C  
ATOM   2155  CD  GLU A 147      -4.890  21.305   2.834  1.00  1.590          C  
ATOM   2156  OE1 GLU A 147      -5.716  20.549   3.286  1.00  1.590          O  
ATOM   2157  OE2 GLU A 147      -5.152  22.447   2.471  1.00  1.590          O  
ATOM   2158  H   GLU A 147      -5.748  19.036   2.354  1.00  1.320          H  
ATOM   2159  HA  GLU A 147      -3.315  18.664   1.012  1.00  1.380          H  
ATOM   2160 1HB  GLU A 147      -3.920  19.083   3.952  1.00  1.910          H  
ATOM   2161 2HB  GLU A 147      -2.283  19.089   3.295  1.00  1.910          H  
ATOM   2162 1HG  GLU A 147      -2.794  21.355   3.301  1.00  1.910          H  
ATOM   2163 2HG  GLU A 147      -3.163  20.887   1.644  1.00  1.910          H  
ATOM   2164  N   HIS A 148      -4.146  16.021   2.693  1.00  1.170          N  
ATOM   2165  CA  HIS A 148      -3.741  14.672   3.016  1.00  1.260          C  
ATOM   2166  C   HIS A 148      -4.314  13.619   2.081  1.00  1.310          C  
ATOM   2167  O   HIS A 148      -4.207  12.416   2.334  1.00  1.520          O  
ATOM   2168  CB  HIS A 148      -4.095  14.392   4.462  1.00  1.730          C  
ATOM   2169  CG  HIS A 148      -3.301  15.245   5.336  1.00  1.730          C  
ATOM   2170  ND1 HIS A 148      -1.937  15.046   5.521  1.00  1.730          N  
ATOM   2171  CD2 HIS A 148      -3.632  16.334   6.070  1.00  1.730          C  
ATOM   2172  CE1 HIS A 148      -1.476  15.980   6.348  1.00  1.730          C  
ATOM   2173  NE2 HIS A 148      -2.485  16.767   6.693  1.00  1.730          N  
ATOM   2174  H   HIS A 148      -5.127  16.261   2.791  1.00  1.400          H  
ATOM   2175  HA  HIS A 148      -2.670  14.622   2.937  1.00  1.510          H  
ATOM   2176 1HB  HIS A 148      -5.160  14.598   4.630  1.00  2.070          H  
ATOM   2177 2HB  HIS A 148      -3.906  13.349   4.707  1.00  2.070          H  
ATOM   2178  HD2 HIS A 148      -4.627  16.782   6.147  1.00  2.070          H  
ATOM   2179  HE1 HIS A 148      -0.446  16.076   6.685  1.00  2.070          H  
ATOM   2180  HE2 HIS A 148      -2.416  17.562   7.316  1.00  2.070          H  
ATOM   2181  N   PHE A 149      -4.898  14.082   0.989  1.00  1.250          N  
ATOM   2182  CA  PHE A 149      -5.468  13.254  -0.061  1.00  1.390          C  
ATOM   2183  C   PHE A 149      -4.720  13.498  -1.343  1.00  1.370          C  
ATOM   2184  O   PHE A 149      -4.192  12.574  -1.976  1.00  1.510          O  
ATOM   2185  CB  PHE A 149      -6.932  13.598  -0.252  1.00  1.890          C  
ATOM   2186  CG  PHE A 149      -7.562  12.895  -1.376  1.00  1.890          C  
ATOM   2187  CD1 PHE A 149      -7.770  11.543  -1.358  1.00  1.890          C  
ATOM   2188  CD2 PHE A 149      -7.965  13.613  -2.477  1.00  1.890          C  
ATOM   2189  CE1 PHE A 149      -8.376  10.917  -2.417  1.00  1.890          C  
ATOM   2190  CE2 PHE A 149      -8.578  13.000  -3.532  1.00  1.890          C  
ATOM   2191  CZ  PHE A 149      -8.790  11.648  -3.504  1.00  1.890          C  
ATOM   2192  H   PHE A 149      -4.928  15.092   0.861  1.00  1.500          H  
ATOM   2193  HA  PHE A 149      -5.374  12.202   0.214  1.00  1.670          H  
ATOM   2194 1HB  PHE A 149      -7.477  13.363   0.661  1.00  2.270          H  
ATOM   2195 2HB  PHE A 149      -7.027  14.664  -0.410  1.00  2.270          H  
ATOM   2196  HD1 PHE A 149      -7.447  10.958  -0.491  1.00  2.270          H  
ATOM   2197  HD2 PHE A 149      -7.803  14.687  -2.503  1.00  2.270          H  
ATOM   2198  HE1 PHE A 149      -8.532   9.843  -2.390  1.00  2.270          H  
ATOM   2199  HE2 PHE A 149      -8.901  13.593  -4.396  1.00  2.270          H  
ATOM   2200  HZ  PHE A 149      -9.286  11.162  -4.345  1.00  2.270          H  
ATOM   2201  N   GLN A 150      -4.623  14.770  -1.676  1.00  1.290          N  
ATOM   2202  CA  GLN A 150      -3.989  15.259  -2.862  1.00  1.400          C  
ATOM   2203  C   GLN A 150      -2.528  14.985  -2.627  1.00  1.420          C  
ATOM   2204  O   GLN A 150      -2.610  14.931  -3.844  1.00  1.560          O  
ATOM   2205  CB  GLN A 150      -4.258  16.760  -3.060  1.00  1.920          C  
ATOM   2206  CG  GLN A 150      -5.714  17.197  -3.239  1.00  1.920          C  
ATOM   2207  CD  GLN A 150      -6.337  16.772  -4.561  1.00  1.920          C  
ATOM   2208  OE1 GLN A 150      -7.154  15.848  -4.583  1.00  1.920          O  
ATOM   2209  NE2 GLN A 150      -6.004  17.438  -5.671  1.00  1.920          N  
ATOM   2210  H   GLN A 150      -5.036  15.466  -1.060  1.00  1.550          H  
ATOM   2211  HA  GLN A 150      -4.339  14.694  -3.721  1.00  1.680          H  
ATOM   2212 1HB  GLN A 150      -3.825  17.327  -2.231  1.00  2.300          H  
ATOM   2213 2HB  GLN A 150      -3.802  17.068  -3.939  1.00  2.300          H  
ATOM   2214 1HG  GLN A 150      -6.306  16.772  -2.430  1.00  2.300          H  
ATOM   2215 2HG  GLN A 150      -5.750  18.291  -3.182  1.00  2.300          H  
ATOM   2216 1HE2 GLN A 150      -6.435  17.181  -6.539  1.00  2.300          H  
ATOM   2217 2HE2 GLN A 150      -5.338  18.224  -5.682  1.00  2.300          H  
ATOM   2218  N   LYS A 151      -1.241  14.952  -2.902  1.00  1.370          N  
ATOM   2219  CA  LYS A 151      -0.254  14.392  -1.990  1.00  1.460          C  
ATOM   2220  C   LYS A 151      -0.067  12.906  -2.321  1.00  1.550          C  
ATOM   2221  O   LYS A 151       1.076  12.484  -2.502  1.00  1.690          O  
ATOM   2222  CB  LYS A 151      -0.659  14.506  -0.503  1.00  2.010          C  
ATOM   2223  CG  LYS A 151       0.506  14.112   0.425  1.00  2.010          C  
ATOM   2224  CD  LYS A 151       0.253  14.188   1.949  1.00  2.010          C  
ATOM   2225  CE  LYS A 151      -0.429  12.962   2.479  1.00  2.010          C  
ATOM   2226  NZ  LYS A 151      -0.510  12.952   3.996  1.00  2.010          N  
ATOM   2227  H   LYS A 151      -0.951  15.130  -3.853  1.00  1.640          H  
ATOM   2228  HA  LYS A 151       0.702  14.893  -2.143  1.00  1.750          H  
ATOM   2229 1HB  LYS A 151      -0.954  15.534  -0.263  1.00  2.410          H  
ATOM   2230 2HB  LYS A 151      -1.517  13.855  -0.284  1.00  2.410          H  
ATOM   2231 1HG  LYS A 151       0.883  13.119   0.167  1.00  2.410          H  
ATOM   2232 2HG  LYS A 151       1.273  14.843   0.217  1.00  2.410          H  
ATOM   2233 1HD  LYS A 151       1.186  14.305   2.477  1.00  2.410          H  
ATOM   2234 2HD  LYS A 151      -0.358  15.036   2.175  1.00  2.410          H  
ATOM   2235 1HE  LYS A 151      -1.427  12.902   2.066  1.00  2.410          H  
ATOM   2236 2HE  LYS A 151       0.133  12.093   2.158  1.00  2.410          H  
ATOM   2237 1HZ  LYS A 151      -0.976  12.102   4.283  1.00  2.410          H  
ATOM   2238 2HZ  LYS A 151       0.414  12.980   4.383  1.00  2.410          H  
ATOM   2239 3HZ  LYS A 151      -1.050  13.767   4.375  1.00  2.410          H  
ATOM   2240  N   HIS A 152      -1.155  12.118  -2.443  1.00  1.630          N  
ATOM   2241  CA  HIS A 152      -1.029  10.695  -2.772  1.00  1.910          C  
ATOM   2242  C   HIS A 152      -1.307  10.396  -4.240  1.00  1.990          C  
ATOM   2243  O   HIS A 152      -1.547   9.247  -4.619  1.00  2.200          O  
ATOM   2244  CB  HIS A 152      -1.948   9.843  -1.910  1.00  2.560          C  
ATOM   2245  CG  HIS A 152      -1.569   9.801  -0.476  1.00  2.560          C  
ATOM   2246  ND1 HIS A 152      -0.407   9.195  -0.045  1.00  2.560          N  
ATOM   2247  CD2 HIS A 152      -2.198  10.234   0.630  1.00  2.560          C  
ATOM   2248  CE1 HIS A 152      -0.337   9.260   1.264  1.00  2.560          C  
ATOM   2249  NE2 HIS A 152      -1.418   9.873   1.707  1.00  2.560          N  
ATOM   2250  H   HIS A 152      -2.112  12.470  -2.296  1.00  1.960          H  
ATOM   2251  HA  HIS A 152      -0.013  10.370  -2.564  1.00  2.290          H  
ATOM   2252 1HB  HIS A 152      -2.962  10.237  -1.982  1.00  3.070          H  
ATOM   2253 2HB  HIS A 152      -1.960   8.828  -2.292  1.00  3.070          H  
ATOM   2254  HD1 HIS A 152       0.313   8.772  -0.649  1.00  3.070          H  
ATOM   2255  HD2 HIS A 152      -3.144  10.754   0.781  1.00  3.070          H  
ATOM   2256  HE1 HIS A 152       0.511   8.830   1.790  1.00  3.070          H  
ATOM   2257  N   LYS A 153      -1.294  11.430  -5.067  1.00  2.160          N  
ATOM   2258  CA  LYS A 153      -1.499  11.254  -6.492  1.00  2.380          C  
ATOM   2259  C   LYS A 153      -0.170  10.852  -7.107  1.00  2.540          C  
ATOM   2260  O   LYS A 153       0.891  11.350  -6.714  1.00  3.020          O  
ATOM   2261  CB  LYS A 153      -2.030  12.542  -7.127  1.00  3.240          C  
ATOM   2262  CG  LYS A 153      -3.347  13.052  -6.516  1.00  3.240          C  
ATOM   2263  CD  LYS A 153      -4.523  12.110  -6.749  1.00  3.240          C  
ATOM   2264  CE  LYS A 153      -5.858  12.725  -6.254  1.00  3.240          C  
ATOM   2265  NZ  LYS A 153      -7.015  11.777  -6.417  1.00  3.240          N  
ATOM   2266  H   LYS A 153      -1.120  12.351  -4.688  1.00  2.590          H  
ATOM   2267  HA  LYS A 153      -2.202  10.442  -6.661  1.00  2.860          H  
ATOM   2268 1HB  LYS A 153      -1.285  13.333  -7.033  1.00  3.890          H  
ATOM   2269 2HB  LYS A 153      -2.196  12.370  -8.196  1.00  3.890          H  
ATOM   2270 1HG  LYS A 153      -3.210  13.128  -5.443  1.00  3.890          H  
ATOM   2271 2HG  LYS A 153      -3.569  14.035  -6.891  1.00  3.890          H  
ATOM   2272 1HD  LYS A 153      -4.584  11.865  -7.806  1.00  3.890          H  
ATOM   2273 2HD  LYS A 153      -4.360  11.192  -6.192  1.00  3.890          H  
ATOM   2274 1HE  LYS A 153      -5.766  12.990  -5.199  1.00  3.890          H  
ATOM   2275 2HE  LYS A 153      -6.070  13.627  -6.828  1.00  3.890          H  
ATOM   2276 1HZ  LYS A 153      -7.893  12.216  -6.097  1.00  3.890          H  
ATOM   2277 2HZ  LYS A 153      -7.142  11.535  -7.383  1.00  3.890          H  
ATOM   2278 3HZ  LYS A 153      -6.856  10.944  -5.884  1.00  3.890          H  
ATOM   2279  N   SER A 154      -0.233  10.059  -8.158  1.00  2.450          N  
ATOM   2280  CA  SER A 154       0.954   9.604  -8.854  1.00  2.820          C  
ATOM   2281  C   SER A 154       1.843  10.806  -9.253  1.00  2.970          C  
ATOM   2282  O   SER A 154       1.324  11.872  -9.578  1.00  3.260          O  
ATOM   2283  CB  SER A 154       0.512   8.818 -10.072  1.00  3.800          C  
ATOM   2284  OG  SER A 154      -0.193   7.663  -9.694  1.00  3.800          O  
ATOM   2285  H   SER A 154      -1.129   9.687  -8.436  1.00  2.940          H  
ATOM   2286  HA  SER A 154       1.472   8.936  -8.166  1.00  3.380          H  
ATOM   2287 1HB  SER A 154      -0.116   9.446 -10.665  1.00  4.560          H  
ATOM   2288 2HB  SER A 154       1.368   8.540 -10.673  1.00  4.560          H  
ATOM   2289  HG  SER A 154       0.498   6.974  -9.585  1.00  4.560          H  
ATOM   2290  N   HIS A 155       3.183  10.675  -9.192  1.00  3.250          N  
ATOM   2291  CA  HIS A 155       3.895   9.424  -8.923  1.00  3.490          C  
ATOM   2292  C   HIS A 155       4.308   9.192  -7.460  1.00  3.900          C  
ATOM   2293  O   HIS A 155       5.321   8.542  -7.189  1.00  4.560          O  
ATOM   2294  CB  HIS A 155       5.113   9.290  -9.842  1.00  4.790          C  
ATOM   2295  CG  HIS A 155       4.745   9.162 -11.318  1.00  4.790          C  
ATOM   2296  ND1 HIS A 155       3.928   8.143 -11.816  1.00  4.790          N  
ATOM   2297  CD2 HIS A 155       5.127   9.885 -12.391  1.00  4.790          C  
ATOM   2298  CE1 HIS A 155       3.829   8.269 -13.127  1.00  4.790          C  
ATOM   2299  NE2 HIS A 155       4.548   9.309 -13.497  1.00  4.790          N  
ATOM   2300  H   HIS A 155       3.743  11.493  -9.384  1.00  3.900          H  
ATOM   2301  HA  HIS A 155       3.262   8.591  -9.194  1.00  4.190          H  
ATOM   2302 1HB  HIS A 155       5.750  10.167  -9.727  1.00  5.750          H  
ATOM   2303 2HB  HIS A 155       5.705   8.429  -9.552  1.00  5.750          H  
ATOM   2304  HD2 HIS A 155       5.784  10.755 -12.387  1.00  5.750          H  
ATOM   2305  HE1 HIS A 155       3.256   7.623 -13.796  1.00  5.750          H  
ATOM   2306  HE2 HIS A 155       4.662   9.638 -14.452  1.00  5.750          H  
ATOM   2307  N   SER A 156       3.599   9.794  -6.505  1.00  4.040          N  
ATOM   2308  CA  SER A 156       3.860   9.485  -5.107  1.00  4.900          C  
ATOM   2309  C   SER A 156       3.072   8.212  -4.857  1.00  5.330          C  
ATOM   2310  O   SER A 156       2.362   7.743  -5.750  1.00  5.530          O  
ATOM   2311  CB  SER A 156       3.393  10.564  -4.164  1.00  6.520          C  
ATOM   2312  OG  SER A 156       2.015  10.572  -4.100  1.00  6.520          O  
ATOM   2313  H   SER A 156       2.790  10.393  -6.715  1.00  4.850          H  
ATOM   2314  HA  SER A 156       4.920   9.286  -4.951  1.00  5.880          H  
ATOM   2315 1HB  SER A 156       3.802  10.392  -3.172  1.00  7.820          H  
ATOM   2316 2HB  SER A 156       3.754  11.534  -4.504  1.00  7.820          H  
ATOM   2317  HG  SER A 156       1.774  11.340  -3.546  1.00  7.820          H  
ATOM   2318  N   THR A 157       3.224   7.608  -3.688  1.00  5.830          N  
ATOM   2319  CA  THR A 157       2.478   6.409  -3.365  1.00  6.450          C  
ATOM   2320  C   THR A 157       1.393   6.709  -2.328  1.00  6.790          C  
ATOM   2321  O   THR A 157       1.444   7.744  -1.651  1.00  7.230          O  
ATOM   2322  CB  THR A 157       3.441   5.353  -2.820  1.00  8.780          C  
ATOM   2323  OG1 THR A 157       4.027   5.859  -1.628  1.00  8.780          O  
ATOM   2324  CG2 THR A 157       4.558   5.058  -3.833  1.00  8.780          C  
ATOM   2325  H   THR A 157       3.836   7.978  -2.977  1.00  7.000          H  
ATOM   2326  HA  THR A 157       1.996   6.031  -4.267  1.00  7.740          H  
ATOM   2327  HB  THR A 157       2.906   4.457  -2.607  1.00 10.540          H  
ATOM   2328  HG1 THR A 157       3.372   5.926  -0.894  1.00 10.540          H  
ATOM   2329 1HG2 THR A 157       5.237   4.313  -3.418  1.00 10.540          H  
ATOM   2330 2HG2 THR A 157       4.122   4.677  -4.759  1.00 10.540          H  
ATOM   2331 3HG2 THR A 157       5.117   5.968  -4.050  1.00 10.540          H  
ATOM   2332  N   SER A 158       0.441   5.781  -2.184  1.00  6.840          N  
ATOM   2333  CA  SER A 158      -0.648   5.870  -1.210  1.00  7.380          C  
ATOM   2334  C   SER A 158      -0.147   5.591   0.201  1.00  7.810          C  
ATOM   2335  O   SER A 158       0.920   5.008   0.385  1.00  7.860          O  
ATOM   2336  CB  SER A 158      -1.755   4.910  -1.594  1.00 10.120          C  
ATOM   2337  OG  SER A 158      -1.332   3.582  -1.483  1.00 10.120          O  
ATOM   2338  H   SER A 158       0.464   4.972  -2.786  1.00  8.210          H  
ATOM   2339  HA  SER A 158      -1.056   6.876  -1.239  1.00  8.860          H  
ATOM   2340 1HB  SER A 158      -2.619   5.073  -0.952  1.00 12.140          H  
ATOM   2341 2HB  SER A 158      -2.068   5.111  -2.619  1.00 12.140          H  
ATOM   2342  HG  SER A 158      -2.074   3.046  -1.792  1.00 12.140          H  
ATOM   2343  N   GLU A 159      -0.948   5.915   1.215  1.00  8.360          N  
ATOM   2344  CA  GLU A 159      -0.543   5.701   2.611  1.00  9.000          C  
ATOM   2345  C   GLU A 159      -0.072   4.284   2.924  1.00  9.210          C  
ATOM   2346  O   GLU A 159       0.897   4.088   3.659  1.00  9.620          O  
ATOM   2347  CB  GLU A 159      -1.697   6.051   3.556  1.00 12.340          C  
ATOM   2348  CG  GLU A 159      -1.374   5.862   5.049  1.00 12.340          C  
ATOM   2349  CD  GLU A 159      -2.482   6.303   5.958  1.00 12.340          C  
ATOM   2350  OE1 GLU A 159      -3.446   6.839   5.470  1.00 12.340          O  
ATOM   2351  OE2 GLU A 159      -2.369   6.093   7.142  1.00 12.340          O  
ATOM   2352  H   GLU A 159      -1.836   6.361   1.021  1.00 10.030          H  
ATOM   2353  HA  GLU A 159       0.284   6.378   2.822  1.00 10.800          H  
ATOM   2354 1HB  GLU A 159      -1.984   7.093   3.402  1.00 14.810          H  
ATOM   2355 2HB  GLU A 159      -2.564   5.434   3.319  1.00 14.810          H  
ATOM   2356 1HG  GLU A 159      -1.186   4.806   5.241  1.00 14.810          H  
ATOM   2357 2HG  GLU A 159      -0.463   6.412   5.290  1.00 14.810          H  
ATOM   2358  N   HIS A 160      -0.736   3.302   2.334  1.00  9.160          N  
ATOM   2359  CA  HIS A 160      -0.490   1.886   2.572  1.00  9.600          C  
ATOM   2360  C   HIS A 160       0.813   1.400   1.926  1.00  9.740          C  
ATOM   2361  O   HIS A 160       1.320   0.322   2.254  1.00  9.930          O  
ATOM   2362  CB  HIS A 160      -1.642   1.087   1.958  1.00 13.260          C  
ATOM   2363  CG  HIS A 160      -2.981   1.469   2.497  1.00 13.260          C  
ATOM   2364  ND1 HIS A 160      -4.163   1.039   1.925  1.00 13.260          N  
ATOM   2365  CD2 HIS A 160      -3.334   2.277   3.521  1.00 13.260          C  
ATOM   2366  CE1 HIS A 160      -5.177   1.569   2.585  1.00 13.260          C  
ATOM   2367  NE2 HIS A 160      -4.695   2.323   3.540  1.00 13.260          N  
ATOM   2368  H   HIS A 160      -1.508   3.553   1.731  1.00 10.990          H  
ATOM   2369  HA  HIS A 160      -0.438   1.694   3.643  1.00 11.520          H  
ATOM   2370 1HB  HIS A 160      -1.646   1.226   0.874  1.00 15.920          H  
ATOM   2371 2HB  HIS A 160      -1.488   0.026   2.153  1.00 15.920          H  
ATOM   2372  HD1 HIS A 160      -4.257   0.625   1.017  1.00 15.920          H  
ATOM   2373  HD2 HIS A 160      -2.764   2.856   4.250  1.00 15.920          H  
ATOM   2374  HE1 HIS A 160      -6.208   1.355   2.293  1.00 15.920          H  
ATOM   2375  N   LYS A 161       1.341   2.182   0.990  1.00  9.770          N  
ATOM   2376  CA  LYS A 161       2.532   1.827   0.243  1.00 10.000          C  
ATOM   2377  C   LYS A 161       3.710   2.689   0.671  1.00 10.190          C  
ATOM   2378  O   LYS A 161       4.838   2.205   0.753  1.00 10.300          O  
ATOM   2379  CB  LYS A 161       2.236   1.986  -1.237  1.00 13.910          C  
ATOM   2380  CG  LYS A 161       1.183   1.017  -1.738  1.00 13.910          C  
ATOM   2381  CD  LYS A 161       0.914   1.184  -3.226  1.00 13.910          C  
ATOM   2382  CE  LYS A 161      -0.249   0.283  -3.712  1.00 13.910          C  
ATOM   2383  NZ  LYS A 161      -0.001  -1.154  -3.440  1.00 13.910          N  
ATOM   2384  H   LYS A 161       0.921   3.091   0.806  1.00 11.720          H  
ATOM   2385  HA  LYS A 161       2.783   0.787   0.446  1.00 12.000          H  
ATOM   2386 1HB  LYS A 161       1.831   2.980  -1.393  1.00 16.690          H  
ATOM   2387 2HB  LYS A 161       3.148   1.885  -1.829  1.00 16.690          H  
ATOM   2388 1HG  LYS A 161       1.537   0.004  -1.544  1.00 16.690          H  
ATOM   2389 2HG  LYS A 161       0.259   1.178  -1.187  1.00 16.690          H  
ATOM   2390 1HD  LYS A 161       0.663   2.221  -3.434  1.00 16.690          H  
ATOM   2391 2HD  LYS A 161       1.812   0.933  -3.789  1.00 16.690          H  
ATOM   2392 1HE  LYS A 161      -1.169   0.587  -3.226  1.00 16.690          H  
ATOM   2393 2HE  LYS A 161      -0.352   0.415  -4.789  1.00 16.690          H  
ATOM   2394 1HZ  LYS A 161      -0.753  -1.718  -3.790  1.00 16.690          H  
ATOM   2395 2HZ  LYS A 161       0.871  -1.425  -3.891  1.00 16.690          H  
ATOM   2396 3HZ  LYS A 161       0.103  -1.308  -2.456  1.00 16.690          H  
ATOM   2397  N   SER A 162       3.432   3.938   1.055  1.00 10.380          N  
ATOM   2398  CA  SER A 162       4.435   4.929   1.426  1.00 10.780          C  
ATOM   2399  C   SER A 162       5.312   4.447   2.558  1.00 10.630          C  
ATOM   2400  O   SER A 162       6.509   4.729   2.597  1.00 10.800          O  
ATOM   2401  CB  SER A 162       3.740   6.214   1.827  1.00 14.930          C  
ATOM   2402  OG  SER A 162       3.099   6.811   0.726  1.00 14.930          O  
ATOM   2403  H   SER A 162       2.473   4.266   0.990  1.00 12.460          H  
ATOM   2404  HA  SER A 162       5.068   5.117   0.562  1.00 12.940          H  
ATOM   2405 1HB  SER A 162       2.994   5.981   2.587  1.00 17.920          H  
ATOM   2406 2HB  SER A 162       4.447   6.897   2.267  1.00 17.920          H  
ATOM   2407  HG  SER A 162       2.660   7.598   1.056  1.00 17.920          H  
ATOM   2408  N   GLN A 163       4.757   3.624   3.447  1.00 10.460          N  
ATOM   2409  CA  GLN A 163       5.487   3.064   4.585  1.00 10.490          C  
ATOM   2410  C   GLN A 163       6.764   2.291   4.178  1.00 10.110          C  
ATOM   2411  O   GLN A 163       7.668   2.088   5.010  1.00 10.320          O  
ATOM   2412  CB  GLN A 163       4.567   2.143   5.403  1.00 14.670          C  
ATOM   2413  CG  GLN A 163       4.141   0.840   4.700  1.00 14.670          C  
ATOM   2414  CD  GLN A 163       3.186   0.011   5.560  1.00 14.670          C  
ATOM   2415  OE1 GLN A 163       3.486  -0.240   6.739  1.00 14.670          O  
ATOM   2416  NE2 GLN A 163       2.056  -0.419   4.997  1.00 14.670          N  
ATOM   2417  H   GLN A 163       3.757   3.446   3.372  1.00 12.550          H  
ATOM   2418  HA  GLN A 163       5.789   3.890   5.227  1.00 12.590          H  
ATOM   2419 1HB  GLN A 163       5.061   1.875   6.335  1.00 17.610          H  
ATOM   2420 2HB  GLN A 163       3.656   2.684   5.662  1.00 17.610          H  
ATOM   2421 1HG  GLN A 163       3.643   1.080   3.755  1.00 17.610          H  
ATOM   2422 2HG  GLN A 163       5.023   0.232   4.514  1.00 17.610          H  
ATOM   2423 1HE2 GLN A 163       1.409  -0.963   5.525  1.00 17.610          H  
ATOM   2424 2HE2 GLN A 163       1.842  -0.191   4.018  1.00 17.610          H  
ATOM   2425  N   LEU A 164       6.874   1.906   2.889  1.00  9.660          N  
ATOM   2426  CA  LEU A 164       8.029   1.164   2.425  1.00  9.150          C  
ATOM   2427  C   LEU A 164       9.272   2.008   2.578  1.00  9.020          C  
ATOM   2428  O   LEU A 164      10.355   1.454   2.702  1.00  8.850          O  
ATOM   2429  CB  LEU A 164       7.897   0.728   0.929  1.00 13.010          C  
ATOM   2430  CG  LEU A 164       8.005   1.834  -0.242  1.00 13.010          C  
ATOM   2431  CD1 LEU A 164       9.497   2.031  -0.705  1.00 13.010          C  
ATOM   2432  CD2 LEU A 164       7.162   1.372  -1.455  1.00 13.010          C  
ATOM   2433  H   LEU A 164       6.122   2.115   2.225  1.00 11.590          H  
ATOM   2434  HA  LEU A 164       8.138   0.272   3.040  1.00 10.980          H  
ATOM   2435 1HB  LEU A 164       8.669  -0.006   0.719  1.00 15.620          H  
ATOM   2436 2HB  LEU A 164       6.931   0.238   0.812  1.00 15.620          H  
ATOM   2437  HG  LEU A 164       7.622   2.786   0.126  1.00 15.620          H  
ATOM   2438 1HD1 LEU A 164       9.526   2.777  -1.499  1.00 15.620          H  
ATOM   2439 2HD1 LEU A 164      10.134   2.364   0.093  1.00 15.620          H  
ATOM   2440 3HD1 LEU A 164       9.879   1.084  -1.086  1.00 15.620          H  
ATOM   2441 1HD2 LEU A 164       7.216   2.116  -2.247  1.00 15.620          H  
ATOM   2442 2HD2 LEU A 164       7.550   0.419  -1.819  1.00 15.620          H  
ATOM   2443 3HD2 LEU A 164       6.124   1.245  -1.156  1.00 15.620          H  
ATOM   2444  N   ILE A 165       9.156   3.344   2.556  1.00  9.280          N  
ATOM   2445  CA  ILE A 165      10.346   4.171   2.661  1.00  9.410          C  
ATOM   2446  C   ILE A 165      10.998   4.061   4.028  1.00  9.690          C  
ATOM   2447  O   ILE A 165      12.213   4.200   4.140  1.00  9.680          O  
ATOM   2448  CB  ILE A 165      10.075   5.664   2.351  1.00 13.120          C  
ATOM   2449  CG1 ILE A 165      11.422   6.379   2.027  1.00 13.120          C  
ATOM   2450  CG2 ILE A 165       9.380   6.376   3.566  1.00 13.120          C  
ATOM   2451  CD1 ILE A 165      11.264   7.747   1.381  1.00 13.120          C  
ATOM   2452  H   ILE A 165       8.232   3.781   2.460  1.00 11.140          H  
ATOM   2453  HA  ILE A 165      11.060   3.819   1.921  1.00 11.290          H  
ATOM   2454  HB  ILE A 165       9.446   5.728   1.485  1.00 15.750          H  
ATOM   2455 1HG1 ILE A 165      11.988   6.505   2.950  1.00 15.750          H  
ATOM   2456 2HG1 ILE A 165      12.003   5.748   1.350  1.00 15.750          H  
ATOM   2457 1HG2 ILE A 165       9.184   7.410   3.332  1.00 15.750          H  
ATOM   2458 2HG2 ILE A 165       8.437   5.881   3.787  1.00 15.750          H  
ATOM   2459 3HG2 ILE A 165      10.013   6.355   4.445  1.00 15.750          H  
ATOM   2460 1HD1 ILE A 165      12.248   8.174   1.184  1.00 15.750          H  
ATOM   2461 2HD1 ILE A 165      10.736   7.643   0.448  1.00 15.750          H  
ATOM   2462 3HD1 ILE A 165      10.716   8.415   2.029  1.00 15.750          H  
ATOM   2463  N   LYS A 166      10.219   3.849   5.097  1.00 10.080          N  
ATOM   2464  CA  LYS A 166      10.834   3.806   6.407  1.00 10.510          C  
ATOM   2465  C   LYS A 166      11.665   2.548   6.536  1.00 10.250          C  
ATOM   2466  O   LYS A 166      12.808   2.588   7.024  1.00 10.490          O  
ATOM   2467  CB  LYS A 166       9.767   3.889   7.499  1.00 14.540          C  
ATOM   2468  CG  LYS A 166       9.097   5.266   7.592  1.00 14.540          C  
ATOM   2469  CD  LYS A 166       8.025   5.321   8.682  1.00 14.540          C  
ATOM   2470  CE  LYS A 166       7.373   6.707   8.743  1.00 14.540          C  
ATOM   2471  NZ  LYS A 166       6.296   6.781   9.777  1.00 14.540          N  
ATOM   2472  H   LYS A 166       9.219   3.676   4.998  1.00 12.100          H  
ATOM   2473  HA  LYS A 166      11.501   4.662   6.507  1.00 12.610          H  
ATOM   2474 1HB  LYS A 166       8.989   3.145   7.303  1.00 17.450          H  
ATOM   2475 2HB  LYS A 166      10.213   3.655   8.464  1.00 17.450          H  
ATOM   2476 1HG  LYS A 166       9.857   6.019   7.799  1.00 17.450          H  
ATOM   2477 2HG  LYS A 166       8.636   5.498   6.633  1.00 17.450          H  
ATOM   2478 1HD  LYS A 166       7.255   4.574   8.478  1.00 17.450          H  
ATOM   2479 2HD  LYS A 166       8.474   5.099   9.651  1.00 17.450          H  
ATOM   2480 1HE  LYS A 166       8.136   7.448   8.976  1.00 17.450          H  
ATOM   2481 2HE  LYS A 166       6.942   6.939   7.769  1.00 17.450          H  
ATOM   2482 1HZ  LYS A 166       5.897   7.710   9.779  1.00 17.450          H  
ATOM   2483 2HZ  LYS A 166       5.574   6.107   9.565  1.00 17.450          H  
ATOM   2484 3HZ  LYS A 166       6.685   6.581  10.687  1.00 17.450          H  
ATOM   2485  N   GLU A 167      11.095   1.433   6.080  1.00  9.910          N  
ATOM   2486  CA  GLU A 167      11.809   0.168   6.155  1.00  9.870          C  
ATOM   2487  C   GLU A 167      12.935   0.132   5.134  1.00  9.540          C  
ATOM   2488  O   GLU A 167      14.040  -0.307   5.452  1.00  9.790          O  
ATOM   2489  CB  GLU A 167      10.840  -0.987   5.974  1.00 13.830          C  
ATOM   2490  CG  GLU A 167      11.450  -2.422   5.971  1.00 13.830          C  
ATOM   2491  CD  GLU A 167      12.083  -2.873   7.251  1.00 13.830          C  
ATOM   2492  OE1 GLU A 167      11.985  -2.167   8.226  1.00 13.830          O  
ATOM   2493  OE2 GLU A 167      12.610  -3.983   7.276  1.00 13.830          O  
ATOM   2494  H   GLU A 167      10.142   1.486   5.694  1.00 11.890          H  
ATOM   2495  HA  GLU A 167      12.253   0.082   7.147  1.00 11.840          H  
ATOM   2496 1HB  GLU A 167      10.116  -0.962   6.787  1.00 16.600          H  
ATOM   2497 2HB  GLU A 167      10.285  -0.816   5.072  1.00 16.600          H  
ATOM   2498 1HG  GLU A 167      10.678  -3.114   5.736  1.00 16.600          H  
ATOM   2499 2HG  GLU A 167      12.183  -2.478   5.178  1.00 16.600          H  
ATOM   2500  N   LEU A 168      12.679   0.633   3.923  1.00  9.130          N  
ATOM   2501  CA  LEU A 168      13.672   0.624   2.875  1.00  8.910          C  
ATOM   2502  C   LEU A 168      14.859   1.484   3.257  1.00  9.290          C  
ATOM   2503  O   LEU A 168      15.995   1.050   3.085  1.00  9.440          O  
ATOM   2504  CB  LEU A 168      13.069   1.114   1.553  1.00 12.560          C  
ATOM   2505  CG  LEU A 168      13.990   1.153   0.315  1.00 12.560          C  
ATOM   2506  CD1 LEU A 168      14.504  -0.260  -0.022  1.00 12.560          C  
ATOM   2507  CD2 LEU A 168      13.212   1.736  -0.853  1.00 12.560          C  
ATOM   2508  H   LEU A 168      11.758   0.989   3.692  1.00 10.960          H  
ATOM   2509  HA  LEU A 168      14.006  -0.398   2.753  1.00 10.690          H  
ATOM   2510 1HB  LEU A 168      12.220   0.477   1.312  1.00 15.070          H  
ATOM   2511 2HB  LEU A 168      12.697   2.120   1.710  1.00 15.070          H  
ATOM   2512  HG  LEU A 168      14.838   1.782   0.524  1.00 15.070          H  
ATOM   2513 1HD1 LEU A 168      15.151  -0.207  -0.897  1.00 15.070          H  
ATOM   2514 2HD1 LEU A 168      15.074  -0.665   0.809  1.00 15.070          H  
ATOM   2515 3HD1 LEU A 168      13.659  -0.912  -0.235  1.00 15.070          H  
ATOM   2516 1HD2 LEU A 168      13.856   1.785  -1.732  1.00 15.070          H  
ATOM   2517 2HD2 LEU A 168      12.354   1.102  -1.068  1.00 15.070          H  
ATOM   2518 3HD2 LEU A 168      12.869   2.740  -0.597  1.00 15.070          H  
ATOM   2519  N   ARG A 169      14.631   2.683   3.817  1.00  9.630          N  
ATOM   2520  CA  ARG A 169      15.748   3.518   4.218  1.00 10.190          C  
ATOM   2521  C   ARG A 169      16.660   2.745   5.153  1.00 10.560          C  
ATOM   2522  O   ARG A 169      17.877   2.737   4.954  1.00 10.910          O  
ATOM   2523  CB  ARG A 169      15.284   4.777   4.929  1.00 14.040          C  
ATOM   2524  CG  ARG A 169      16.411   5.738   5.322  1.00 14.040          C  
ATOM   2525  CD  ARG A 169      15.894   6.930   6.016  1.00 14.040          C  
ATOM   2526  NE  ARG A 169      16.962   7.869   6.369  1.00 14.040          N  
ATOM   2527  CZ  ARG A 169      16.796   8.978   7.122  1.00 14.040          C  
ATOM   2528  NH1 ARG A 169      15.609   9.274   7.612  1.00 14.040          N  
ATOM   2529  NH2 ARG A 169      17.822   9.780   7.374  1.00 14.040          N  
ATOM   2530  H   ARG A 169      13.682   3.043   3.942  1.00 11.560          H  
ATOM   2531  HA  ARG A 169      16.309   3.801   3.328  1.00 12.230          H  
ATOM   2532 1HB  ARG A 169      14.590   5.319   4.287  1.00 16.850          H  
ATOM   2533 2HB  ARG A 169      14.739   4.500   5.836  1.00 16.850          H  
ATOM   2534 1HG  ARG A 169      17.120   5.238   5.983  1.00 16.850          H  
ATOM   2535 2HG  ARG A 169      16.923   6.067   4.422  1.00 16.850          H  
ATOM   2536 1HD  ARG A 169      15.179   7.443   5.371  1.00 16.850          H  
ATOM   2537 2HD  ARG A 169      15.400   6.607   6.933  1.00 16.850          H  
ATOM   2538  HE  ARG A 169      17.890   7.681   6.009  1.00 16.850          H  
ATOM   2539 1HH1 ARG A 169      14.818   8.677   7.428  1.00 16.850          H  
ATOM   2540 2HH1 ARG A 169      15.486  10.105   8.174  1.00 16.850          H  
ATOM   2541 1HH2 ARG A 169      18.742   9.581   6.998  1.00 16.850          H  
ATOM   2542 2HH2 ARG A 169      17.685  10.607   7.934  1.00 16.850          H  
ATOM   2543  N   HIS A 170      16.082   2.047   6.137  1.00 10.620          N  
ATOM   2544  CA  HIS A 170      16.909   1.286   7.053  1.00 11.160          C  
ATOM   2545  C   HIS A 170      17.609   0.125   6.355  1.00 11.060          C  
ATOM   2546  O   HIS A 170      18.785  -0.130   6.616  1.00 11.590          O  
ATOM   2547  CB  HIS A 170      16.081   0.763   8.227  1.00 15.410          C  
ATOM   2548  CG  HIS A 170      15.709   1.819   9.221  1.00 15.410          C  
ATOM   2549  ND1 HIS A 170      14.664   2.698   9.028  1.00 15.410          N  
ATOM   2550  CD2 HIS A 170      16.244   2.128  10.426  1.00 15.410          C  
ATOM   2551  CE1 HIS A 170      14.578   3.507  10.069  1.00 15.410          C  
ATOM   2552  NE2 HIS A 170      15.525   3.181  10.933  1.00 15.410          N  
ATOM   2553  H   HIS A 170      15.066   2.098   6.281  1.00 12.740          H  
ATOM   2554  HA  HIS A 170      17.675   1.933   7.454  1.00 13.390          H  
ATOM   2555 1HB  HIS A 170      15.157   0.314   7.844  1.00 18.490          H  
ATOM   2556 2HB  HIS A 170      16.631  -0.017   8.744  1.00 18.490          H  
ATOM   2557  HD1 HIS A 170      13.930   2.621   8.318  1.00 18.490          H  
ATOM   2558  HD2 HIS A 170      17.075   1.710  10.996  1.00 18.490          H  
ATOM   2559  HE1 HIS A 170      13.810   4.279  10.102  1.00 18.490          H  
ATOM   2560  N   LEU A 171      16.922  -0.557   5.435  1.00 10.490          N  
ATOM   2561  CA  LEU A 171      17.541  -1.670   4.719  1.00 10.520          C  
ATOM   2562  C   LEU A 171      18.717  -1.201   3.860  1.00 10.720          C  
ATOM   2563  O   LEU A 171      19.733  -1.884   3.770  1.00 11.210          O  
ATOM   2564  CB  LEU A 171      16.514  -2.382   3.820  1.00 14.720          C  
ATOM   2565  CG  LEU A 171      15.344  -3.150   4.540  1.00 14.720          C  
ATOM   2566  CD1 LEU A 171      14.345  -3.640   3.485  1.00 14.720          C  
ATOM   2567  CD2 LEU A 171      15.876  -4.296   5.379  1.00 14.720          C  
ATOM   2568  H   LEU A 171      15.932  -0.334   5.284  1.00 12.590          H  
ATOM   2569  HA  LEU A 171      17.929  -2.360   5.441  1.00 12.620          H  
ATOM   2570 1HB  LEU A 171      16.069  -1.634   3.168  1.00 17.660          H  
ATOM   2571 2HB  LEU A 171      17.050  -3.097   3.198  1.00 17.660          H  
ATOM   2572  HG  LEU A 171      14.827  -2.481   5.195  1.00 17.660          H  
ATOM   2573 1HD1 LEU A 171      13.515  -4.149   3.980  1.00 17.660          H  
ATOM   2574 2HD1 LEU A 171      13.958  -2.793   2.923  1.00 17.660          H  
ATOM   2575 3HD1 LEU A 171      14.841  -4.330   2.805  1.00 17.660          H  
ATOM   2576 1HD2 LEU A 171      15.049  -4.772   5.870  1.00 17.660          H  
ATOM   2577 2HD2 LEU A 171      16.409  -5.018   4.750  1.00 17.660          H  
ATOM   2578 3HD2 LEU A 171      16.525  -3.919   6.124  1.00 17.660          H  
ATOM   2579  N   LEU A 172      18.587  -0.022   3.249  1.00 10.500          N  
ATOM   2580  CA  LEU A 172      19.632   0.538   2.397  1.00 10.860          C  
ATOM   2581  C   LEU A 172      20.768   1.187   3.188  1.00 11.600          C  
ATOM   2582  O   LEU A 172      21.890   1.287   2.678  1.00 12.130          O  
ATOM   2583  CB  LEU A 172      19.044   1.598   1.454  1.00 15.060          C  
ATOM   2584  CG  LEU A 172      18.011   1.128   0.387  1.00 15.060          C  
ATOM   2585  CD1 LEU A 172      17.470   2.357  -0.333  1.00 15.060          C  
ATOM   2586  CD2 LEU A 172      18.645   0.159  -0.609  1.00 15.060          C  
ATOM   2587  H   LEU A 172      17.694   0.467   3.337  1.00 12.600          H  
ATOM   2588  HA  LEU A 172      20.061  -0.271   1.818  1.00 13.030          H  
ATOM   2589 1HB  LEU A 172      18.540   2.343   2.079  1.00 18.070          H  
ATOM   2590 2HB  LEU A 172      19.864   2.088   0.936  1.00 18.070          H  
ATOM   2591  HG  LEU A 172      17.187   0.635   0.884  1.00 18.070          H  
ATOM   2592 1HD1 LEU A 172      16.729   2.051  -1.071  1.00 18.070          H  
ATOM   2593 2HD1 LEU A 172      17.006   3.028   0.390  1.00 18.070          H  
ATOM   2594 3HD1 LEU A 172      18.285   2.873  -0.836  1.00 18.070          H  
ATOM   2595 1HD2 LEU A 172      17.893  -0.142  -1.339  1.00 18.070          H  
ATOM   2596 2HD2 LEU A 172      19.472   0.650  -1.122  1.00 18.070          H  
ATOM   2597 3HD2 LEU A 172      19.009  -0.725  -0.097  1.00 18.070          H  
ATOM   2598  N   ALA A 173      20.479   1.647   4.410  1.00 11.780          N  
ATOM   2599  CA  ALA A 173      21.435   2.312   5.290  1.00 12.570          C  
ATOM   2600  C   ALA A 173      22.655   1.480   5.683  1.00 12.960          C  
ATOM   2601  O   ALA A 173      23.728   2.049   5.861  1.00 13.820          O  
ATOM   2602  CB  ALA A 173      20.747   2.731   6.571  1.00 17.280          C  
ATOM   2603  H   ALA A 173      19.509   1.607   4.739  1.00 14.140          H  
ATOM   2604  HA  ALA A 173      21.788   3.203   4.772  1.00 15.080          H  
ATOM   2605 1HB  ALA A 173      21.453   3.272   7.195  1.00 20.740          H  
ATOM   2606 2HB  ALA A 173      19.904   3.368   6.334  1.00 20.740          H  
ATOM   2607 3HB  ALA A 173      20.395   1.849   7.097  1.00 20.740          H  
ATOM   2608  N   THR A 174      22.520   0.158   5.852  1.00 12.460          N  
ATOM   2609  CA  THR A 174      23.654  -0.652   6.332  1.00 12.990          C  
ATOM   2610  C   THR A 174      23.794  -2.056   5.762  1.00 13.020          C  
ATOM   2611  O   THR A 174      22.810  -2.753   5.526  1.00 13.390          O  
ATOM   2612  CB  THR A 174      23.577  -0.828   7.870  1.00 17.970          C  
ATOM   2613  OG1 THR A 174      24.743  -1.579   8.318  1.00 17.970          O  
ATOM   2614  CG2 THR A 174      22.299  -1.541   8.291  1.00 17.970          C  
ATOM   2615  H   THR A 174      21.624  -0.286   5.673  1.00 14.950          H  
ATOM   2616  HA  THR A 174      24.571  -0.116   6.084  1.00 15.590          H  
ATOM   2617  HB  THR A 174      23.546   0.114   8.346  1.00 21.570          H  
ATOM   2618  HG1 THR A 174      25.501  -0.954   8.481  1.00 21.570          H  
ATOM   2619 1HG2 THR A 174      22.285  -1.631   9.372  1.00 21.570          H  
ATOM   2620 2HG2 THR A 174      21.433  -0.964   7.962  1.00 21.570          H  
ATOM   2621 3HG2 THR A 174      22.254  -2.508   7.866  1.00 21.570          H  
ATOM   2622  N   ASP A 175      25.038  -2.543   5.676  1.00 12.840          N  
ATOM   2623  CA  ASP A 175      25.326  -3.910   5.222  1.00 13.010          C  
ATOM   2624  C   ASP A 175      24.628  -4.942   6.090  1.00 13.210          C  
ATOM   2625  O   ASP A 175      24.150  -5.979   5.605  1.00 12.950          O  
ATOM   2626  CB  ASP A 175      26.828  -4.176   5.225  1.00 18.150          C  
ATOM   2627  CG  ASP A 175      27.582  -3.486   4.082  1.00 18.150          C  
ATOM   2628  OD1 ASP A 175      26.970  -3.068   3.108  1.00 18.150          O  
ATOM   2629  OD2 ASP A 175      28.769  -3.378   4.202  1.00 18.150          O  
ATOM   2630  H   ASP A 175      25.809  -1.929   5.903  1.00 15.410          H  
ATOM   2631  HA  ASP A 175      24.974  -4.024   4.208  1.00 15.610          H  
ATOM   2632 1HB  ASP A 175      27.252  -3.843   6.176  1.00 21.780          H  
ATOM   2633 2HB  ASP A 175      27.003  -5.250   5.158  1.00 21.780          H  
ATOM   2634  N   ASN A 176      24.450  -4.589   7.367  1.00 13.840          N  
ATOM   2635  CA  ASN A 176      23.817  -5.444   8.365  1.00 14.260          C  
ATOM   2636  C   ASN A 176      22.336  -5.696   8.072  1.00 14.320          C  
ATOM   2637  O   ASN A 176      21.692  -6.499   8.748  1.00 14.670          O  
ATOM   2638  CB  ASN A 176      23.968  -4.825   9.736  1.00 19.800          C  
ATOM   2639  CG  ASN A 176      25.376  -4.875  10.241  1.00 19.800          C  
ATOM   2640  OD1 ASN A 176      26.196  -5.702   9.819  1.00 19.800          O  
ATOM   2641  ND2 ASN A 176      25.687  -3.988  11.148  1.00 19.800          N  
ATOM   2642  H   ASN A 176      24.851  -3.702   7.686  1.00 16.610          H  
ATOM   2643  HA  ASN A 176      24.320  -6.409   8.361  1.00 17.110          H  
ATOM   2644 1HB  ASN A 176      23.653  -3.786   9.697  1.00 23.760          H  
ATOM   2645 2HB  ASN A 176      23.316  -5.337  10.440  1.00 23.760          H  
ATOM   2646 1HD2 ASN A 176      26.613  -3.964  11.525  1.00 23.760          H  
ATOM   2647 2HD2 ASN A 176      25.002  -3.332  11.462  1.00 23.760          H  
ATOM   2648  N   ARG A 177      21.780  -4.975   7.102  1.00 14.170          N  
ATOM   2649  CA  ARG A 177      20.414  -5.150   6.667  1.00 14.400          C  
ATOM   2650  C   ARG A 177      20.352  -5.381   5.149  1.00 14.360          C  
ATOM   2651  O   ARG A 177      19.474  -6.087   4.666  1.00 14.470          O  
ATOM   2652  CB  ARG A 177      19.556  -3.976   7.046  1.00 20.070          C  
ATOM   2653  CG  ARG A 177      19.271  -3.795   8.533  1.00 20.070          C  
ATOM   2654  CD  ARG A 177      18.392  -2.611   8.749  1.00 20.070          C  
ATOM   2655  NE  ARG A 177      17.981  -2.448  10.137  1.00 20.070          N  
ATOM   2656  CZ  ARG A 177      18.645  -1.753  11.088  1.00 20.070          C  
ATOM   2657  NH1 ARG A 177      19.773  -1.132  10.818  1.00 20.070          N  
ATOM   2658  NH2 ARG A 177      18.146  -1.696  12.312  1.00 20.070          N  
ATOM   2659  H   ARG A 177      22.358  -4.319   6.580  1.00 17.000          H  
ATOM   2660  HA  ARG A 177      20.005  -6.031   7.160  1.00 17.280          H  
ATOM   2661 1HB  ARG A 177      20.001  -3.052   6.658  1.00 24.080          H  
ATOM   2662 2HB  ARG A 177      18.625  -4.111   6.572  1.00 24.080          H  
ATOM   2663 1HG  ARG A 177      18.768  -4.680   8.917  1.00 24.080          H  
ATOM   2664 2HG  ARG A 177      20.206  -3.649   9.072  1.00 24.080          H  
ATOM   2665 1HD  ARG A 177      18.926  -1.726   8.448  1.00 24.080          H  
ATOM   2666 2HD  ARG A 177      17.494  -2.708   8.137  1.00 24.080          H  
ATOM   2667  HE  ARG A 177      17.119  -2.905  10.414  1.00 24.080          H  
ATOM   2668 1HH1 ARG A 177      20.172  -1.170   9.891  1.00 24.080          H  
ATOM   2669 2HH1 ARG A 177      20.252  -0.618  11.545  1.00 24.080          H  
ATOM   2670 1HH2 ARG A 177      17.280  -2.172  12.528  1.00 24.080          H  
ATOM   2671 2HH2 ARG A 177      18.629  -1.183  13.035  1.00 24.080          H  
ATOM   2672  N   ARG A 178      21.285  -4.791   4.386  1.00 14.270          N  
ATOM   2673  CA  ARG A 178      21.271  -4.863   2.918  1.00 14.360          C  
ATOM   2674  C   ARG A 178      21.350  -6.297   2.433  1.00 14.640          C  
ATOM   2675  O   ARG A 178      20.736  -6.666   1.434  1.00 14.770          O  
ATOM   2676  CB  ARG A 178      22.466  -4.123   2.318  1.00 20.070          C  
ATOM   2677  CG  ARG A 178      22.450  -2.592   2.396  1.00 20.070          C  
ATOM   2678  CD  ARG A 178      23.781  -2.000   2.036  1.00 20.070          C  
ATOM   2679  NE  ARG A 178      23.793  -0.569   2.255  1.00 20.070          N  
ATOM   2680  CZ  ARG A 178      24.870   0.218   2.467  1.00 20.070          C  
ATOM   2681  NH1 ARG A 178      26.108  -0.213   2.518  1.00 20.070          N  
ATOM   2682  NH2 ARG A 178      24.677   1.488   2.649  1.00 20.070          N  
ATOM   2683  H   ARG A 178      21.992  -4.213   4.826  1.00 17.120          H  
ATOM   2684  HA  ARG A 178      20.346  -4.411   2.559  1.00 17.230          H  
ATOM   2685 1HB  ARG A 178      23.357  -4.469   2.803  1.00 24.080          H  
ATOM   2686 2HB  ARG A 178      22.553  -4.390   1.269  1.00 24.080          H  
ATOM   2687 1HG  ARG A 178      21.725  -2.216   1.674  1.00 24.080          H  
ATOM   2688 2HG  ARG A 178      22.163  -2.247   3.363  1.00 24.080          H  
ATOM   2689 1HD  ARG A 178      24.551  -2.439   2.644  1.00 24.080          H  
ATOM   2690 2HD  ARG A 178      23.994  -2.189   0.986  1.00 24.080          H  
ATOM   2691  HE  ARG A 178      22.899  -0.079   2.256  1.00 24.080          H  
ATOM   2692 1HH1 ARG A 178      26.348  -1.216   2.425  1.00 24.080          H  
ATOM   2693 2HH1 ARG A 178      26.843   0.498   2.682  1.00 24.080          H  
ATOM   2694 1HH2 ARG A 178      23.714   1.849   2.643  1.00 24.080          H  
ATOM   2695 2HH2 ARG A 178      25.504   2.069   2.827  1.00 24.080          H  
ATOM   2696  N   GLN A 179      22.116  -7.113   3.151  1.00 14.850          N  
ATOM   2697  CA  GLN A 179      22.321  -8.504   2.780  1.00 15.290          C  
ATOM   2698  C   GLN A 179      21.347  -9.472   3.450  1.00 15.490          C  
ATOM   2699  O   GLN A 179      21.549 -10.686   3.380  1.00 16.000          O  
ATOM   2700  CB  GLN A 179      23.752  -8.921   3.123  1.00 21.230          C  
ATOM   2701  CG  GLN A 179      24.822  -8.118   2.415  1.00 21.230          C  
ATOM   2702  CD  GLN A 179      24.729  -8.228   0.919  1.00 21.230          C  
ATOM   2703  OE1 GLN A 179      24.659  -9.328   0.367  1.00 21.230          O  
ATOM   2704  NE2 GLN A 179      24.724  -7.090   0.247  1.00 21.230          N  
ATOM   2705  H   GLN A 179      22.622  -6.738   3.961  1.00 17.820          H  
ATOM   2706  HA  GLN A 179      22.177  -8.592   1.704  1.00 18.350          H  
ATOM   2707 1HB  GLN A 179      23.908  -8.807   4.188  1.00 25.480          H  
ATOM   2708 2HB  GLN A 179      23.895  -9.973   2.881  1.00 25.480          H  
ATOM   2709 1HG  GLN A 179      24.721  -7.068   2.692  1.00 25.480          H  
ATOM   2710 2HG  GLN A 179      25.797  -8.492   2.724  1.00 25.480          H  
ATOM   2711 1HE2 GLN A 179      24.661  -7.099  -0.752  1.00 25.480          H  
ATOM   2712 2HE2 GLN A 179      24.784  -6.220   0.735  1.00 25.480          H  
ATOM   2713  N   PHE A 180      20.325  -8.961   4.146  1.00 15.210          N  
ATOM   2714  CA  PHE A 180      19.432  -9.835   4.891  1.00 15.500          C  
ATOM   2715  C   PHE A 180      17.951  -9.601   4.600  1.00 15.430          C  
ATOM   2716  O   PHE A 180      17.531  -8.514   4.211  1.00 15.450          O  
ATOM   2717  CB  PHE A 180      19.701  -9.638   6.377  1.00 21.580          C  
ATOM   2718  CG  PHE A 180      21.127  -9.932   6.734  1.00 21.580          C  
ATOM   2719  CD1 PHE A 180      22.064  -8.914   6.703  1.00 21.580          C  
ATOM   2720  CD2 PHE A 180      21.546 -11.206   7.071  1.00 21.580          C  
ATOM   2721  CE1 PHE A 180      23.376  -9.149   7.000  1.00 21.580          C  
ATOM   2722  CE2 PHE A 180      22.871 -11.446   7.374  1.00 21.580          C  
ATOM   2723  CZ  PHE A 180      23.786 -10.411   7.336  1.00 21.580          C  
ATOM   2724  H   PHE A 180      20.156  -7.952   4.165  1.00 18.250          H  
ATOM   2725  HA  PHE A 180      19.663 -10.866   4.627  1.00 18.600          H  
ATOM   2726 1HB  PHE A 180      19.483  -8.605   6.651  1.00 25.900          H  
ATOM   2727 2HB  PHE A 180      19.050 -10.280   6.965  1.00 25.900          H  
ATOM   2728  HD1 PHE A 180      21.747  -7.914   6.431  1.00 25.900          H  
ATOM   2729  HD2 PHE A 180      20.826 -12.023   7.094  1.00 25.900          H  
ATOM   2730  HE1 PHE A 180      24.093  -8.331   6.961  1.00 25.900          H  
ATOM   2731  HE2 PHE A 180      23.197 -12.451   7.637  1.00 25.900          H  
ATOM   2732  HZ  PHE A 180      24.831 -10.596   7.569  1.00 25.900          H  
ATOM   2733  N   GLN A 181      17.141 -10.629   4.808  1.00 15.480          N  
ATOM   2734  CA  GLN A 181      15.700 -10.474   4.651  1.00 15.520          C  
ATOM   2735  C   GLN A 181      15.141  -9.397   5.583  1.00 15.900          C  
ATOM   2736  O   GLN A 181      15.350  -9.449   6.797  1.00 16.400          O  
ATOM   2737  CB  GLN A 181      15.006 -11.818   4.914  1.00 21.710          C  
ATOM   2738  CG  GLN A 181      13.480 -11.775   4.906  1.00 21.710          C  
ATOM   2739  CD  GLN A 181      12.879 -11.467   3.559  1.00 21.710          C  
ATOM   2740  OE1 GLN A 181      13.174 -12.113   2.548  1.00 21.710          O  
ATOM   2741  NE2 GLN A 181      12.030 -10.451   3.542  1.00 21.710          N  
ATOM   2742  H   GLN A 181      17.524 -11.518   5.098  1.00 18.580          H  
ATOM   2743  HA  GLN A 181      15.498 -10.171   3.623  1.00 18.620          H  
ATOM   2744 1HB  GLN A 181      15.322 -12.542   4.165  1.00 26.050          H  
ATOM   2745 2HB  GLN A 181      15.316 -12.195   5.887  1.00 26.050          H  
ATOM   2746 1HG  GLN A 181      13.116 -12.753   5.212  1.00 26.050          H  
ATOM   2747 2HG  GLN A 181      13.131 -11.025   5.616  1.00 26.050          H  
ATOM   2748 1HE2 GLN A 181      11.582 -10.170   2.689  1.00 26.050          H  
ATOM   2749 2HE2 GLN A 181      11.849  -9.934   4.415  1.00 26.050          H  
ATOM   2750  N   GLY A 182      14.410  -8.440   5.007  1.00 15.820          N  
ATOM   2751  CA  GLY A 182      13.788  -7.352   5.760  1.00 16.250          C  
ATOM   2752  C   GLY A 182      12.338  -7.662   6.105  1.00 16.090          C  
ATOM   2753  O   GLY A 182      11.865  -8.790   5.925  1.00 16.100          O  
ATOM   2754  H   GLY A 182      14.308  -8.456   4.002  1.00 18.980          H  
ATOM   2755 1HA  GLY A 182      14.357  -7.155   6.668  1.00 19.500          H  
ATOM   2756 2HA  GLY A 182      13.815  -6.452   5.155  1.00 19.500          H  
ATOM   2757  N   LYS A 183      11.587  -6.648   6.540  1.00 16.120          N  
ATOM   2758  CA  LYS A 183      10.187  -6.891   6.882  1.00 16.140          C  
ATOM   2759  C   LYS A 183       9.529  -7.580   5.688  1.00 15.730          C  
ATOM   2760  O   LYS A 183       9.609  -7.093   4.562  1.00 15.780          O  
ATOM   2761  CB  LYS A 183       9.492  -5.571   7.234  1.00 22.590          C  
ATOM   2762  CG  LYS A 183       8.030  -5.651   7.698  1.00 22.590          C  
ATOM   2763  CD  LYS A 183       7.542  -4.250   8.120  1.00 22.590          C  
ATOM   2764  CE  LYS A 183       6.074  -4.233   8.536  1.00 22.590          C  
ATOM   2765  NZ  LYS A 183       5.639  -2.854   8.934  1.00 22.590          N  
ATOM   2766  H   LYS A 183      11.999  -5.710   6.679  1.00 19.340          H  
ATOM   2767  HA  LYS A 183      10.140  -7.564   7.739  1.00 19.370          H  
ATOM   2768 1HB  LYS A 183      10.066  -5.056   8.008  1.00 27.110          H  
ATOM   2769 2HB  LYS A 183       9.502  -4.939   6.360  1.00 27.110          H  
ATOM   2770 1HG  LYS A 183       7.404  -6.008   6.889  1.00 27.110          H  
ATOM   2771 2HG  LYS A 183       7.945  -6.337   8.540  1.00 27.110          H  
ATOM   2772 1HD  LYS A 183       8.149  -3.898   8.957  1.00 27.110          H  
ATOM   2773 2HD  LYS A 183       7.678  -3.556   7.294  1.00 27.110          H  
ATOM   2774 1HE  LYS A 183       5.468  -4.563   7.698  1.00 27.110          H  
ATOM   2775 2HE  LYS A 183       5.920  -4.914   9.374  1.00 27.110          H  
ATOM   2776 1HZ  LYS A 183       4.659  -2.848   9.189  1.00 27.110          H  
ATOM   2777 2HZ  LYS A 183       6.188  -2.538   9.720  1.00 27.110          H  
ATOM   2778 3HZ  LYS A 183       5.788  -2.231   8.152  1.00 27.110          H  
ATOM   2779  N   LYS A 184       8.830  -8.688   5.939  1.00 15.440          N  
ATOM   2780  CA  LYS A 184       8.208  -9.496   4.881  1.00 15.150          C  
ATOM   2781  C   LYS A 184       7.171  -8.762   4.040  1.00 14.680          C  
ATOM   2782  O   LYS A 184       6.797  -9.220   2.963  1.00 14.830          O  
ATOM   2783  CB  LYS A 184       7.586 -10.768   5.466  1.00 21.330          C  
ATOM   2784  CG  LYS A 184       6.353 -10.569   6.345  1.00 21.330          C  
ATOM   2785  CD  LYS A 184       5.875 -11.910   6.908  1.00 21.330          C  
ATOM   2786  CE  LYS A 184       4.606 -11.758   7.729  1.00 21.330          C  
ATOM   2787  NZ  LYS A 184       4.167 -13.054   8.329  1.00 21.330          N  
ATOM   2788  H   LYS A 184       8.800  -9.018   6.892  1.00 18.530          H  
ATOM   2789  HA  LYS A 184       9.004  -9.806   4.202  1.00 18.180          H  
ATOM   2790 1HB  LYS A 184       7.301 -11.429   4.648  1.00 25.590          H  
ATOM   2791 2HB  LYS A 184       8.336 -11.292   6.058  1.00 25.590          H  
ATOM   2792 1HG  LYS A 184       6.578  -9.887   7.163  1.00 25.590          H  
ATOM   2793 2HG  LYS A 184       5.545 -10.139   5.749  1.00 25.590          H  
ATOM   2794 1HD  LYS A 184       5.679 -12.595   6.082  1.00 25.590          H  
ATOM   2795 2HD  LYS A 184       6.653 -12.341   7.538  1.00 25.590          H  
ATOM   2796 1HE  LYS A 184       4.778 -11.036   8.525  1.00 25.590          H  
ATOM   2797 2HE  LYS A 184       3.812 -11.389   7.084  1.00 25.590          H  
ATOM   2798 1HZ  LYS A 184       3.319 -12.904   8.859  1.00 25.590          H  
ATOM   2799 2HZ  LYS A 184       3.990 -13.724   7.595  1.00 25.590          H  
ATOM   2800 3HZ  LYS A 184       4.888 -13.407   8.941  1.00 25.590          H  
ATOM   2801  N   HIS A 185       6.682  -7.643   4.547  1.00 14.210          N  
ATOM   2802  CA  HIS A 185       5.677  -6.852   3.866  1.00 13.810          C  
ATOM   2803  C   HIS A 185       6.282  -5.675   3.100  1.00 13.130          C  
ATOM   2804  O   HIS A 185       5.545  -4.840   2.569  1.00 13.040          O  
ATOM   2805  CB  HIS A 185       4.678  -6.288   4.873  1.00 19.490          C  
ATOM   2806  CG  HIS A 185       3.891  -7.313   5.613  1.00 19.490          C  
ATOM   2807  ND1 HIS A 185       2.900  -8.065   5.020  1.00 19.490          N  
ATOM   2808  CD2 HIS A 185       3.938  -7.701   6.907  1.00 19.490          C  
ATOM   2809  CE1 HIS A 185       2.370  -8.871   5.921  1.00 19.490          C  
ATOM   2810  NE2 HIS A 185       2.976  -8.662   7.077  1.00 19.490          N  
ATOM   2811  H   HIS A 185       7.048  -7.340   5.434  1.00 17.050          H  
ATOM   2812  HA  HIS A 185       5.140  -7.478   3.154  1.00 16.570          H  
ATOM   2813 1HB  HIS A 185       5.208  -5.678   5.593  1.00 23.390          H  
ATOM   2814 2HB  HIS A 185       3.974  -5.639   4.355  1.00 23.390          H  
ATOM   2815  HD1 HIS A 185       2.519  -7.924   4.106  1.00 23.390          H  
ATOM   2816  HD2 HIS A 185       4.553  -7.389   7.751  1.00 23.390          H  
ATOM   2817  HE1 HIS A 185       1.562  -9.550   5.649  1.00 23.390          H  
ATOM   2818  N   VAL A 186       7.612  -5.591   3.039  1.00 12.790          N  
ATOM   2819  CA  VAL A 186       8.249  -4.487   2.343  1.00 12.240          C  
ATOM   2820  C   VAL A 186       9.148  -4.895   1.197  1.00 11.540          C  
ATOM   2821  O   VAL A 186      10.115  -5.645   1.339  1.00 11.740          O  
ATOM   2822  CB  VAL A 186       9.046  -3.608   3.318  1.00 17.360          C  
ATOM   2823  CG1 VAL A 186       9.788  -2.458   2.537  1.00 17.360          C  
ATOM   2824  CG2 VAL A 186       8.058  -3.032   4.347  1.00 17.360          C  
ATOM   2825  H   VAL A 186       8.200  -6.300   3.490  1.00 15.350          H  
ATOM   2826  HA  VAL A 186       7.463  -3.862   1.922  1.00 14.690          H  
ATOM   2827  HB  VAL A 186       9.800  -4.215   3.823  1.00 20.830          H  
ATOM   2828 1HG1 VAL A 186      10.344  -1.840   3.202  1.00 20.830          H  
ATOM   2829 2HG1 VAL A 186      10.488  -2.881   1.815  1.00 20.830          H  
ATOM   2830 3HG1 VAL A 186       9.056  -1.855   2.019  1.00 20.830          H  
ATOM   2831 1HG2 VAL A 186       8.565  -2.412   5.058  1.00 20.830          H  
ATOM   2832 2HG2 VAL A 186       7.306  -2.439   3.828  1.00 20.830          H  
ATOM   2833 3HG2 VAL A 186       7.574  -3.846   4.872  1.00 20.830          H  
ATOM   2834  N   SER A 187       8.834  -4.312   0.065  1.00 10.870          N  
ATOM   2835  CA  SER A 187       9.540  -4.470  -1.179  1.00 10.260          C  
ATOM   2836  C   SER A 187       9.174  -3.254  -1.988  1.00  9.290          C  
ATOM   2837  O   SER A 187       8.275  -2.499  -1.606  1.00  9.070          O  
ATOM   2838  CB  SER A 187       9.138  -5.746  -1.889  1.00 14.610          C  
ATOM   2839  OG  SER A 187       7.811  -5.684  -2.324  1.00 14.610          O  
ATOM   2840  H   SER A 187       8.015  -3.719   0.061  1.00 13.040          H  
ATOM   2841  HA  SER A 187      10.615  -4.472  -0.998  1.00 12.310          H  
ATOM   2842 1HB  SER A 187       9.794  -5.905  -2.743  1.00 17.530          H  
ATOM   2843 2HB  SER A 187       9.265  -6.594  -1.217  1.00 17.530          H  
ATOM   2844  HG  SER A 187       7.641  -6.511  -2.777  1.00 17.530          H  
ATOM   2845  N   LEU A 188       9.867  -3.020  -3.081  1.00  8.850          N  
ATOM   2846  CA  LEU A 188       9.478  -1.901  -3.908  1.00  7.980          C  
ATOM   2847  C   LEU A 188       8.088  -2.119  -4.454  1.00  7.180          C  
ATOM   2848  O   LEU A 188       7.759  -3.201  -4.943  1.00  7.420          O  
ATOM   2849  CB  LEU A 188      10.442  -1.738  -5.077  1.00 11.520          C  
ATOM   2850  CG  LEU A 188      11.863  -1.287  -4.768  1.00 11.520          C  
ATOM   2851  CD1 LEU A 188      12.678  -1.452  -6.038  1.00 11.520          C  
ATOM   2852  CD2 LEU A 188      11.854   0.195  -4.315  1.00 11.520          C  
ATOM   2853  H   LEU A 188      10.613  -3.638  -3.359  1.00 10.620          H  
ATOM   2854  HA  LEU A 188       9.459  -1.002  -3.298  1.00  9.580          H  
ATOM   2855 1HB  LEU A 188      10.495  -2.683  -5.612  1.00 13.820          H  
ATOM   2856 2HB  LEU A 188      10.021  -0.997  -5.746  1.00 13.820          H  
ATOM   2857  HG  LEU A 188      12.302  -1.904  -3.983  1.00 13.820          H  
ATOM   2858 1HD1 LEU A 188      13.706  -1.132  -5.865  1.00 13.820          H  
ATOM   2859 2HD1 LEU A 188      12.672  -2.500  -6.337  1.00 13.820          H  
ATOM   2860 3HD1 LEU A 188      12.236  -0.862  -6.818  1.00 13.820          H  
ATOM   2861 1HD2 LEU A 188      12.879   0.517  -4.119  1.00 13.820          H  
ATOM   2862 2HD2 LEU A 188      11.425   0.816  -5.102  1.00 13.820          H  
ATOM   2863 3HD2 LEU A 188      11.272   0.313  -3.407  1.00 13.820          H  
ATOM   2864  N   ASP A 189       7.290  -1.073  -4.412  1.00  6.410          N  
ATOM   2865  CA  ASP A 189       5.951  -1.091  -4.951  1.00  5.720          C  
ATOM   2866  C   ASP A 189       5.907   0.107  -5.842  1.00  5.200          C  
ATOM   2867  O   ASP A 189       6.025   1.248  -5.397  1.00  4.830          O  
ATOM   2868  CB  ASP A 189       4.865  -1.077  -3.906  1.00  8.280          C  
ATOM   2869  CG  ASP A 189       3.495  -1.215  -4.577  1.00  8.280          C  
ATOM   2870  OD1 ASP A 189       3.378  -0.973  -5.792  1.00  8.280          O  
ATOM   2871  OD2 ASP A 189       2.570  -1.599  -3.884  1.00  8.280          O  
ATOM   2872  H   ASP A 189       7.628  -0.223  -3.986  1.00  7.690          H  
ATOM   2873  HA  ASP A 189       5.817  -1.983  -5.563  1.00  6.860          H  
ATOM   2874 1HB  ASP A 189       5.015  -1.907  -3.207  1.00  9.940          H  
ATOM   2875 2HB  ASP A 189       4.904  -0.146  -3.334  1.00  9.940          H  
ATOM   2876  N   VAL A 190       5.909  -0.194  -7.115  1.00  5.480          N  
ATOM   2877  CA  VAL A 190       6.119   0.767  -8.159  1.00  5.220          C  
ATOM   2878  C   VAL A 190       4.879   1.023  -9.001  1.00  4.610          C  
ATOM   2879  O   VAL A 190       4.946   1.692 -10.057  1.00  4.860          O  
ATOM   2880  CB  VAL A 190       7.269   0.191  -8.995  1.00  7.410          C  
ATOM   2881  CG1 VAL A 190       8.493   0.047  -8.087  1.00  7.410          C  
ATOM   2882  CG2 VAL A 190       6.908  -1.170  -9.593  1.00  7.410          C  
ATOM   2883  H   VAL A 190       5.753  -1.165  -7.344  1.00  6.580          H  
ATOM   2884  HA  VAL A 190       6.430   1.706  -7.705  1.00  6.260          H  
ATOM   2885  HB  VAL A 190       7.492   0.853  -9.768  1.00  8.890          H  
ATOM   2886 1HG1 VAL A 190       9.322  -0.351  -8.640  1.00  8.890          H  
ATOM   2887 2HG1 VAL A 190       8.754   1.014  -7.674  1.00  8.890          H  
ATOM   2888 3HG1 VAL A 190       8.269  -0.636  -7.281  1.00  8.890          H  
ATOM   2889 1HG2 VAL A 190       7.742  -1.537 -10.180  1.00  8.890          H  
ATOM   2890 2HG2 VAL A 190       6.691  -1.886  -8.807  1.00  8.890          H  
ATOM   2891 3HG2 VAL A 190       6.051  -1.080 -10.223  1.00  8.890          H  
ATOM   2892  N   LYS A 191       3.760   0.422  -8.566  1.00  4.160          N  
ATOM   2893  CA  LYS A 191       2.513   0.539  -9.302  1.00  4.150          C  
ATOM   2894  C   LYS A 191       2.081   1.985  -9.381  1.00  3.280          C  
ATOM   2895  O   LYS A 191       1.986   2.681  -8.370  1.00  3.530          O  
ATOM   2896  CB  LYS A 191       1.425  -0.313  -8.656  1.00  5.810          C  
ATOM   2897  CG  LYS A 191       0.081  -0.342  -9.404  1.00  5.810          C  
ATOM   2898  CD  LYS A 191      -0.888  -1.289  -8.704  1.00  5.810          C  
ATOM   2899  CE  LYS A 191      -2.239  -1.359  -9.398  1.00  5.810          C  
ATOM   2900  NZ  LYS A 191      -3.157  -2.295  -8.690  1.00  5.810          N  
ATOM   2901  H   LYS A 191       3.773  -0.089  -7.662  1.00  4.990          H  
ATOM   2902  HA  LYS A 191       2.678   0.181 -10.316  1.00  4.980          H  
ATOM   2903 1HB  LYS A 191       1.783  -1.339  -8.569  1.00  6.980          H  
ATOM   2904 2HB  LYS A 191       1.244   0.048  -7.641  1.00  6.980          H  
ATOM   2905 1HG  LYS A 191      -0.357   0.660  -9.423  1.00  6.980          H  
ATOM   2906 2HG  LYS A 191       0.232  -0.673 -10.432  1.00  6.980          H  
ATOM   2907 1HD  LYS A 191      -0.457  -2.291  -8.676  1.00  6.980          H  
ATOM   2908 2HD  LYS A 191      -1.037  -0.949  -7.680  1.00  6.980          H  
ATOM   2909 1HE  LYS A 191      -2.687  -0.366  -9.417  1.00  6.980          H  
ATOM   2910 2HE  LYS A 191      -2.105  -1.704 -10.426  1.00  6.980          H  
ATOM   2911 1HZ  LYS A 191      -4.048  -2.328  -9.166  1.00  6.980          H  
ATOM   2912 2HZ  LYS A 191      -2.750  -3.220  -8.680  1.00  6.980          H  
ATOM   2913 3HZ  LYS A 191      -3.297  -1.979  -7.744  1.00  6.980          H  
ATOM   2914  N   SER A 192       1.847   2.448 -10.601  1.00  2.790          N  
ATOM   2915  CA  SER A 192       1.437   3.815 -10.862  1.00  2.590          C  
ATOM   2916  C   SER A 192       2.296   4.846 -10.116  1.00  1.980          C  
ATOM   2917  O   SER A 192       1.788   5.875  -9.665  1.00  2.320          O  
ATOM   2918  CB  SER A 192      -0.034   3.973 -10.528  1.00  3.710          C  
ATOM   2919  OG  SER A 192      -0.815   3.125 -11.340  1.00  3.710          O  
ATOM   2920  H   SER A 192       1.927   1.819 -11.385  1.00  3.350          H  
ATOM   2921  HA  SER A 192       1.553   4.000 -11.931  1.00  3.110          H  
ATOM   2922 1HB  SER A 192      -0.201   3.735  -9.477  1.00  4.450          H  
ATOM   2923 2HB  SER A 192      -0.336   5.005 -10.684  1.00  4.450          H  
ATOM   2924  HG  SER A 192      -1.721   3.234 -11.049  1.00  4.450          H  
ATOM   2925  N   ALA A 193       3.615   4.610 -10.051  1.00  1.770          N  
ATOM   2926  CA  ALA A 193       4.521   5.541  -9.398  1.00  1.830          C  
ATOM   2927  C   ALA A 193       5.829   5.623 -10.181  1.00  1.510          C  
ATOM   2928  O   ALA A 193       6.908   5.421  -9.626  1.00  1.350          O  
ATOM   2929  CB  ALA A 193       4.770   5.117  -7.956  1.00  2.540          C  
ATOM   2930  H   ALA A 193       4.001   3.735 -10.412  1.00  2.120          H  
ATOM   2931  HA  ALA A 193       4.065   6.516  -9.403  1.00  2.200          H  
ATOM   2932 1HB  ALA A 193       5.433   5.837  -7.471  1.00  3.050          H  
ATOM   2933 2HB  ALA A 193       3.817   5.089  -7.424  1.00  3.050          H  
ATOM   2934 3HB  ALA A 193       5.226   4.129  -7.936  1.00  3.050          H  
ATOM   2935  N   LYS A 194       5.711   5.865 -11.498  1.00  1.560          N  
ATOM   2936  CA  LYS A 194       6.793   5.992 -12.504  1.00  1.400          C  
ATOM   2937  C   LYS A 194       7.631   4.744 -12.737  1.00  1.210          C  
ATOM   2938  O   LYS A 194       7.723   4.221 -13.850  1.00  1.090          O  
ATOM   2939  CB  LYS A 194       7.796   7.104 -12.153  1.00  2.020          C  
ATOM   2940  CG  LYS A 194       8.868   7.349 -13.283  1.00  2.020          C  
ATOM   2941  CD  LYS A 194      10.052   8.203 -12.809  1.00  2.020          C  
ATOM   2942  CE  LYS A 194       9.753   9.675 -12.658  1.00  2.020          C  
ATOM   2943  NZ  LYS A 194      10.998  10.461 -12.263  1.00  2.020          N  
ATOM   2944  H   LYS A 194       4.765   6.033 -11.826  1.00  1.870          H  
ATOM   2945  HA  LYS A 194       6.322   6.248 -13.456  1.00  1.680          H  
ATOM   2946 1HB  LYS A 194       7.268   8.024 -11.997  1.00  2.430          H  
ATOM   2947 2HB  LYS A 194       8.319   6.866 -11.228  1.00  2.430          H  
ATOM   2948 1HG  LYS A 194       9.269   6.402 -13.647  1.00  2.430          H  
ATOM   2949 2HG  LYS A 194       8.383   7.850 -14.128  1.00  2.430          H  
ATOM   2950 1HD  LYS A 194      10.336   7.832 -11.830  1.00  2.430          H  
ATOM   2951 2HD  LYS A 194      10.895   8.080 -13.490  1.00  2.430          H  
ATOM   2952 1HE  LYS A 194       9.359  10.073 -13.591  1.00  2.430          H  
ATOM   2953 2HE  LYS A 194       9.005   9.799 -11.876  1.00  2.430          H  
ATOM   2954 1HZ  LYS A 194      10.760  11.446 -12.138  1.00  2.430          H  
ATOM   2955 2HZ  LYS A 194      11.344  10.104 -11.396  1.00  2.430          H  
ATOM   2956 3HZ  LYS A 194      11.774  10.422 -12.984  1.00  2.430          H  
ATOM   2957  N   VAL A 195       8.202   4.249 -11.664  1.00  1.270          N  
ATOM   2958  CA  VAL A 195       9.147   3.181 -11.686  1.00  1.230          C  
ATOM   2959  C   VAL A 195       8.612   1.962 -12.420  1.00  1.100          C  
ATOM   2960  O   VAL A 195       9.359   1.360 -13.182  1.00  1.070          O  
ATOM   2961  CB  VAL A 195       9.550   2.851 -10.251  1.00  1.740          C  
ATOM   2962  CG1 VAL A 195      10.379   1.658 -10.237  1.00  1.740          C  
ATOM   2963  CG2 VAL A 195      10.284   3.965  -9.660  1.00  1.740          C  
ATOM   2964  H   VAL A 195       8.005   4.720 -10.790  1.00  1.520          H  
ATOM   2965  HA  VAL A 195      10.035   3.527 -12.213  1.00  1.480          H  
ATOM   2966  HB  VAL A 195       8.663   2.685  -9.670  1.00  2.090          H  
ATOM   2967 1HG1 VAL A 195      10.655   1.428  -9.232  1.00  2.090          H  
ATOM   2968 2HG1 VAL A 195       9.832   0.838 -10.650  1.00  2.090          H  
ATOM   2969 3HG1 VAL A 195      11.279   1.839 -10.826  1.00  2.090          H  
ATOM   2970 1HG2 VAL A 195      10.548   3.720  -8.641  1.00  2.090          H  
ATOM   2971 2HG2 VAL A 195      11.158   4.120 -10.226  1.00  2.090          H  
ATOM   2972 3HG2 VAL A 195       9.677   4.870  -9.664  1.00  2.090          H  
ATOM   2973  N   LEU A 196       7.343   1.578 -12.252  1.00  1.100          N  
ATOM   2974  CA  LEU A 196       6.877   0.410 -12.991  1.00  1.150          C  
ATOM   2975  C   LEU A 196       7.128   0.483 -14.489  1.00  1.110          C  
ATOM   2976  O   LEU A 196       7.491  -0.526 -15.089  1.00  1.190          O  
ATOM   2977  CB  LEU A 196       5.356   0.218 -12.850  1.00  1.590          C  
ATOM   2978  CG  LEU A 196       4.722  -1.004 -13.606  1.00  1.590          C  
ATOM   2979  CD1 LEU A 196       5.276  -2.317 -13.046  1.00  1.590          C  
ATOM   2980  CD2 LEU A 196       3.212  -0.951 -13.477  1.00  1.590          C  
ATOM   2981  H   LEU A 196       6.706   2.043 -11.602  1.00  1.320          H  
ATOM   2982  HA  LEU A 196       7.400  -0.454 -12.597  1.00  1.380          H  
ATOM   2983 1HB  LEU A 196       5.111   0.105 -11.825  1.00  1.910          H  
ATOM   2984 2HB  LEU A 196       4.864   1.122 -13.211  1.00  1.910          H  
ATOM   2985  HG  LEU A 196       4.979  -0.952 -14.654  1.00  1.910          H  
ATOM   2986 1HD1 LEU A 196       4.834  -3.153 -13.586  1.00  1.910          H  
ATOM   2987 2HD1 LEU A 196       6.352  -2.354 -13.164  1.00  1.910          H  
ATOM   2988 3HD1 LEU A 196       5.024  -2.399 -11.992  1.00  1.910          H  
ATOM   2989 1HD2 LEU A 196       2.777  -1.796 -14.018  1.00  1.910          H  
ATOM   2990 2HD2 LEU A 196       2.933  -1.011 -12.430  1.00  1.910          H  
ATOM   2991 3HD2 LEU A 196       2.841  -0.018 -13.905  1.00  1.910          H  
ATOM   2992  N   GLU A 197       6.905   1.644 -15.127  1.00  1.130          N  
ATOM   2993  CA  GLU A 197       6.987   1.659 -16.583  1.00  1.230          C  
ATOM   2994  C   GLU A 197       8.440   1.450 -17.004  1.00  1.110          C  
ATOM   2995  O   GLU A 197       8.728   0.781 -18.012  1.00  1.260          O  
ATOM   2996  CB  GLU A 197       6.431   3.003 -17.124  1.00  1.680          C  
ATOM   2997  CG  GLU A 197       7.403   4.180 -17.036  1.00  1.680          C  
ATOM   2998  CD  GLU A 197       6.848   5.567 -17.200  1.00  1.680          C  
ATOM   2999  OE1 GLU A 197       5.690   5.770 -17.525  1.00  1.680          O  
ATOM   3000  OE2 GLU A 197       7.653   6.459 -17.043  1.00  1.680          O  
ATOM   3001  H   GLU A 197       6.718   2.500 -14.607  1.00  1.360          H  
ATOM   3002  HA  GLU A 197       6.382   0.845 -16.977  1.00  1.480          H  
ATOM   3003 1HB  GLU A 197       6.118   2.878 -18.141  1.00  2.020          H  
ATOM   3004 2HB  GLU A 197       5.548   3.270 -16.548  1.00  2.020          H  
ATOM   3005 1HG  GLU A 197       7.891   4.153 -16.119  1.00  2.020          H  
ATOM   3006 2HG  GLU A 197       8.154   4.038 -17.809  1.00  2.020          H  
ATOM   3007  N   GLN A 198       9.354   1.966 -16.178  1.00  0.980          N  
ATOM   3008  CA  GLN A 198      10.771   1.870 -16.486  1.00  1.000          C  
ATOM   3009  C   GLN A 198      11.323   0.472 -16.175  1.00  1.060          C  
ATOM   3010  O   GLN A 198      12.110  -0.084 -16.956  1.00  1.160          O  
ATOM   3011  CB  GLN A 198      11.532   2.932 -15.693  1.00  1.390          C  
ATOM   3012  CG  GLN A 198      11.137   4.407 -16.038  1.00  1.390          C  
ATOM   3013  CD  GLN A 198      11.385   4.850 -17.496  1.00  1.390          C  
ATOM   3014  OE1 GLN A 198      12.374   4.462 -18.136  1.00  1.390          O  
ATOM   3015  NE2 GLN A 198      10.494   5.685 -18.028  1.00  1.390          N  
ATOM   3016  H   GLN A 198       9.008   2.512 -15.374  1.00  1.180          H  
ATOM   3017  HA  GLN A 198      10.907   2.054 -17.549  1.00  1.200          H  
ATOM   3018 1HB  GLN A 198      11.357   2.781 -14.624  1.00  1.670          H  
ATOM   3019 2HB  GLN A 198      12.600   2.816 -15.867  1.00  1.670          H  
ATOM   3020 1HG  GLN A 198      10.087   4.526 -15.830  1.00  1.670          H  
ATOM   3021 2HG  GLN A 198      11.688   5.075 -15.408  1.00  1.670          H  
ATOM   3022 1HE2 GLN A 198      10.637   6.017 -18.969  1.00  1.670          H  
ATOM   3023 2HE2 GLN A 198       9.659   5.994 -17.499  1.00  1.670          H  
ATOM   3024  N   LEU A 199      10.883  -0.116 -15.059  1.00  1.060          N  
ATOM   3025  CA  LEU A 199      11.355  -1.447 -14.708  1.00  1.190          C  
ATOM   3026  C   LEU A 199      10.815  -2.468 -15.680  1.00  1.280          C  
ATOM   3027  O   LEU A 199      11.484  -3.468 -15.953  1.00  1.390          O  
ATOM   3028  CB  LEU A 199      10.971  -1.867 -13.287  1.00  1.610          C  
ATOM   3029  CG  LEU A 199      11.647  -1.118 -12.108  1.00  1.610          C  
ATOM   3030  CD1 LEU A 199      11.031  -1.633 -10.803  1.00  1.610          C  
ATOM   3031  CD2 LEU A 199      13.164  -1.315 -12.093  1.00  1.610          C  
ATOM   3032  H   LEU A 199      10.245   0.381 -14.441  1.00  1.270          H  
ATOM   3033  HA  LEU A 199      12.428  -1.464 -14.801  1.00  1.430          H  
ATOM   3034 1HB  LEU A 199       9.893  -1.732 -13.183  1.00  1.940          H  
ATOM   3035 2HB  LEU A 199      11.191  -2.929 -13.186  1.00  1.940          H  
ATOM   3036  HG  LEU A 199      11.434  -0.069 -12.206  1.00  1.940          H  
ATOM   3037 1HD1 LEU A 199      11.459  -1.100  -9.955  1.00  1.940          H  
ATOM   3038 2HD1 LEU A 199       9.963  -1.473 -10.833  1.00  1.940          H  
ATOM   3039 3HD1 LEU A 199      11.230  -2.698 -10.696  1.00  1.940          H  
ATOM   3040 1HD2 LEU A 199      13.586  -0.771 -11.247  1.00  1.940          H  
ATOM   3041 2HD2 LEU A 199      13.394  -2.380 -11.991  1.00  1.940          H  
ATOM   3042 3HD2 LEU A 199      13.603  -0.938 -13.007  1.00  1.940          H  
ATOM   3043  N   LEU A 200       9.601  -2.263 -16.198  1.00  1.300          N  
ATOM   3044  CA  LEU A 200       9.089  -3.206 -17.176  1.00  1.460          C  
ATOM   3045  C   LEU A 200       9.931  -3.187 -18.443  1.00  1.530          C  
ATOM   3046  O   LEU A 200      10.317  -4.250 -18.930  1.00  1.650          O  
ATOM   3047  CB  LEU A 200       7.628  -2.904 -17.542  1.00  1.980          C  
ATOM   3048  CG  LEU A 200       6.518  -3.220 -16.509  1.00  1.980          C  
ATOM   3049  CD1 LEU A 200       5.210  -2.602 -17.012  1.00  1.980          C  
ATOM   3050  CD2 LEU A 200       6.351  -4.723 -16.362  1.00  1.980          C  
ATOM   3051  H   LEU A 200       9.044  -1.458 -15.891  1.00  1.560          H  
ATOM   3052  HA  LEU A 200       9.154  -4.205 -16.752  1.00  1.750          H  
ATOM   3053 1HB  LEU A 200       7.570  -1.834 -17.726  1.00  2.380          H  
ATOM   3054 2HB  LEU A 200       7.385  -3.418 -18.463  1.00  2.380          H  
ATOM   3055  HG  LEU A 200       6.768  -2.796 -15.549  1.00  2.380          H  
ATOM   3056 1HD1 LEU A 200       4.406  -2.807 -16.305  1.00  2.380          H  
ATOM   3057 2HD1 LEU A 200       5.335  -1.522 -17.107  1.00  2.380          H  
ATOM   3058 3HD1 LEU A 200       4.959  -3.026 -17.984  1.00  2.380          H  
ATOM   3059 1HD2 LEU A 200       5.548  -4.926 -15.650  1.00  2.380          H  
ATOM   3060 2HD2 LEU A 200       6.103  -5.143 -17.329  1.00  2.380          H  
ATOM   3061 3HD2 LEU A 200       7.269  -5.173 -16.000  1.00  2.380          H  
ATOM   3062  N   LYS A 201      10.322  -2.008 -18.958  1.00  1.570          N  
ATOM   3063  CA  LYS A 201      11.120  -2.048 -20.187  1.00  1.830          C  
ATOM   3064  C   LYS A 201      12.429  -2.774 -19.935  1.00  1.990          C  
ATOM   3065  O   LYS A 201      12.876  -3.568 -20.771  1.00  2.250          O  
ATOM   3066  CB  LYS A 201      11.421  -0.662 -20.765  1.00  2.460          C  
ATOM   3067  CG  LYS A 201      11.858  -0.712 -22.291  1.00  2.460          C  
ATOM   3068  CD  LYS A 201      13.413  -0.845 -22.537  1.00  2.460          C  
ATOM   3069  CE  LYS A 201      13.749  -0.764 -24.053  1.00  2.460          C  
ATOM   3070  NZ  LYS A 201      15.218  -0.907 -24.364  1.00  2.460          N  
ATOM   3071  H   LYS A 201      10.002  -1.118 -18.555  1.00  1.880          H  
ATOM   3072  HA  LYS A 201      10.563  -2.607 -20.940  1.00  2.200          H  
ATOM   3073 1HB  LYS A 201      10.528  -0.040 -20.685  1.00  2.950          H  
ATOM   3074 2HB  LYS A 201      12.209  -0.182 -20.178  1.00  2.950          H  
ATOM   3075 1HG  LYS A 201      11.378  -1.576 -22.749  1.00  2.950          H  
ATOM   3076 2HG  LYS A 201      11.490   0.178 -22.799  1.00  2.950          H  
ATOM   3077 1HD  LYS A 201      13.932  -0.052 -22.012  1.00  2.950          H  
ATOM   3078 2HD  LYS A 201      13.784  -1.788 -22.179  1.00  2.950          H  
ATOM   3079 1HE  LYS A 201      13.196  -1.535 -24.590  1.00  2.950          H  
ATOM   3080 2HE  LYS A 201      13.440   0.179 -24.398  1.00  2.950          H  
ATOM   3081 1HZ  LYS A 201      15.366  -0.790 -25.385  1.00  2.950          H  
ATOM   3082 2HZ  LYS A 201      15.734  -0.189 -23.898  1.00  2.950          H  
ATOM   3083 3HZ  LYS A 201      15.561  -1.806 -24.073  1.00  2.950          H  
ATOM   3084  N   ALA A 202      13.013  -2.561 -18.751  1.00  1.940          N  
ATOM   3085  CA  ALA A 202      14.295  -3.133 -18.352  1.00  2.230          C  
ATOM   3086  C   ALA A 202      14.298  -4.663 -18.359  1.00  2.220          C  
ATOM   3087  O   ALA A 202      15.368  -5.293 -18.362  1.00  2.410          O  
ATOM   3088  CB  ALA A 202      14.682  -2.642 -16.968  1.00  3.010          C  
ATOM   3089  H   ALA A 202      12.568  -1.896 -18.105  1.00  2.330          H  
ATOM   3090  HA  ALA A 202      15.041  -2.789 -19.067  1.00  2.680          H  
ATOM   3091 1HB  ALA A 202      15.662  -3.038 -16.706  1.00  3.610          H  
ATOM   3092 2HB  ALA A 202      14.715  -1.553 -16.965  1.00  3.610          H  
ATOM   3093 3HB  ALA A 202      13.948  -2.982 -16.243  1.00  3.610          H  
ATOM   3094  N   SER A 203      13.118  -5.296 -18.326  1.00  2.110          N  
ATOM   3095  CA  SER A 203      13.049  -6.748 -18.326  1.00  2.160          C  
ATOM   3096  C   SER A 203      13.627  -7.298 -19.626  1.00  2.320          C  
ATOM   3097  O   SER A 203      14.181  -8.406 -19.653  1.00  2.490          O  
ATOM   3098  CB  SER A 203      11.615  -7.210 -18.154  1.00  3.000          C  
ATOM   3099  OG  SER A 203      10.829  -6.875 -19.267  1.00  3.000          O  
ATOM   3100  H   SER A 203      12.240  -4.773 -18.381  1.00  2.530          H  
ATOM   3101  HA  SER A 203      13.641  -7.124 -17.492  1.00  2.590          H  
ATOM   3102 1HB  SER A 203      11.603  -8.285 -18.012  1.00  3.600          H  
ATOM   3103 2HB  SER A 203      11.190  -6.753 -17.260  1.00  3.600          H  
ATOM   3104  HG  SER A 203      10.543  -5.948 -19.131  1.00  3.600          H  
ATOM   3105  N   SER A 204      13.637  -6.450 -20.669  1.00  2.390          N  
ATOM   3106  CA  SER A 204      14.120  -6.757 -22.002  1.00  2.680          C  
ATOM   3107  C   SER A 204      15.605  -7.054 -22.039  1.00  2.900          C  
ATOM   3108  O   SER A 204      16.112  -7.542 -23.047  1.00  2.870          O  
ATOM   3109  CB  SER A 204      13.792  -5.634 -22.958  1.00  3.640          C  
ATOM   3110  OG  SER A 204      14.504  -4.476 -22.638  1.00  3.640          O  
ATOM   3111  H   SER A 204      13.216  -5.527 -20.559  1.00  2.870          H  
ATOM   3112  HA  SER A 204      13.596  -7.631 -22.344  1.00  3.220          H  
ATOM   3113 1HB  SER A 204      14.031  -5.945 -23.971  1.00  4.360          H  
ATOM   3114 2HB  SER A 204      12.722  -5.425 -22.919  1.00  4.360          H  
ATOM   3115  HG  SER A 204      14.006  -4.069 -21.901  1.00  4.360          H  
ATOM   3116  N   SER A 205      16.316  -6.744 -20.950  1.00  3.390          N  
ATOM   3117  CA  SER A 205      17.737  -7.023 -20.827  1.00  3.750          C  
ATOM   3118  C   SER A 205      18.043  -8.533 -20.832  1.00  4.040          C  
ATOM   3119  O   SER A 205      19.189  -8.928 -21.065  1.00  4.290          O  
ATOM   3120  CB  SER A 205      18.277  -6.362 -19.570  1.00  5.110          C  
ATOM   3121  OG  SER A 205      17.695  -6.902 -18.412  1.00  5.110          O  
ATOM   3122  H   SER A 205      15.846  -6.314 -20.152  1.00  4.070          H  
ATOM   3123  HA  SER A 205      18.242  -6.577 -21.684  1.00  4.500          H  
ATOM   3124 1HB  SER A 205      19.355  -6.504 -19.533  1.00  6.130          H  
ATOM   3125 2HB  SER A 205      18.088  -5.290 -19.607  1.00  6.130          H  
ATOM   3126  HG  SER A 205      16.865  -6.389 -18.264  1.00  6.130          H  
ATOM   3127  N   SER A 206      17.023  -9.370 -20.576  1.00  4.340          N  
ATOM   3128  CA  SER A 206      17.159 -10.831 -20.607  1.00  4.880          C  
ATOM   3129  C   SER A 206      17.064 -11.399 -22.021  1.00  4.830          C  
ATOM   3130  O   SER A 206      16.267 -10.938 -22.839  1.00  4.760          O  
ATOM   3131  CB  SER A 206      16.110 -11.531 -19.774  1.00  6.620          C  
ATOM   3132  OG  SER A 206      16.184 -12.933 -20.007  1.00  6.620          O  
ATOM   3133  H   SER A 206      16.115  -8.952 -20.352  1.00  5.210          H  
ATOM   3134  HA  SER A 206      18.140 -11.085 -20.207  1.00  5.860          H  
ATOM   3135 1HB  SER A 206      16.277 -11.321 -18.721  1.00  7.940          H  
ATOM   3136 2HB  SER A 206      15.130 -11.163 -20.028  1.00  7.940          H  
ATOM   3137  HG  SER A 206      15.401 -13.359 -19.552  1.00  7.940          H  
ATOM   3138  N   ASP A 207      17.797 -12.493 -22.272  1.00  5.160          N  
ATOM   3139  CA  ASP A 207      17.824 -13.215 -23.559  1.00  5.270          C  
ATOM   3140  C   ASP A 207      16.436 -13.691 -23.984  1.00  5.470          C  
ATOM   3141  O   ASP A 207      16.166 -13.938 -25.162  1.00  5.560          O  
ATOM   3142  CB  ASP A 207      18.719 -14.456 -23.462  1.00  7.330          C  
ATOM   3143  CG  ASP A 207      20.213 -14.172 -23.349  1.00  7.330          C  
ATOM   3144  OD1 ASP A 207      20.629 -13.065 -23.572  1.00  7.330          O  
ATOM   3145  OD2 ASP A 207      20.925 -15.087 -23.021  1.00  7.330          O  
ATOM   3146  H   ASP A 207      18.411 -12.817 -21.535  1.00  6.190          H  
ATOM   3147  HA  ASP A 207      18.216 -12.543 -24.324  1.00  6.320          H  
ATOM   3148 1HB  ASP A 207      18.412 -15.048 -22.596  1.00  8.800          H  
ATOM   3149 2HB  ASP A 207      18.555 -15.079 -24.342  1.00  8.800          H  
ATOM   3150  N   ASP A 208      15.550 -13.802 -23.010  1.00  5.840          N  
ATOM   3151  CA  ASP A 208      14.176 -14.254 -23.157  1.00  6.370          C  
ATOM   3152  C   ASP A 208      13.404 -13.383 -24.150  1.00  6.250          C  
ATOM   3153  O   ASP A 208      12.463 -13.849 -24.816  1.00  6.390          O  
ATOM   3154  CB  ASP A 208      13.504 -14.114 -21.799  1.00  8.710          C  
ATOM   3155  CG  ASP A 208      14.042 -15.060 -20.763  1.00  8.710          C  
ATOM   3156  OD1 ASP A 208      14.561 -16.094 -21.101  1.00  8.710          O  
ATOM   3157  OD2 ASP A 208      14.043 -14.665 -19.615  1.00  8.710          O  
ATOM   3158  H   ASP A 208      15.872 -13.563 -22.071  1.00  7.010          H  
ATOM   3159  HA  ASP A 208      14.175 -15.290 -23.496  1.00  7.640          H  
ATOM   3160 1HB  ASP A 208      13.641 -13.105 -21.439  1.00 10.450          H  
ATOM   3161 2HB  ASP A 208      12.434 -14.274 -21.908  1.00 10.450          H  
ATOM   3162  N   PHE A 209      13.829 -12.116 -24.250  1.00  6.290          N  
ATOM   3163  CA  PHE A 209      13.186 -11.093 -25.046  1.00  6.560          C  
ATOM   3164  C   PHE A 209      13.808 -10.905 -26.408  1.00  6.370          C  
ATOM   3165  O   PHE A 209      13.472  -9.950 -27.107  1.00  6.610          O  
ATOM   3166  CB  PHE A 209      13.214  -9.791 -24.273  1.00  9.080          C  
ATOM   3167  CG  PHE A 209      12.394  -9.856 -23.027  1.00  9.080          C  
ATOM   3168  CD1 PHE A 209      12.938 -10.381 -21.888  1.00  9.080          C  
ATOM   3169  CD2 PHE A 209      11.115  -9.360 -22.964  1.00  9.080          C  
ATOM   3170  CE1 PHE A 209      12.230 -10.446 -20.721  1.00  9.080          C  
ATOM   3171  CE2 PHE A 209      10.412  -9.422 -21.777  1.00  9.080          C  
ATOM   3172  CZ  PHE A 209      10.972  -9.968 -20.669  1.00  9.080          C  
ATOM   3173  H   PHE A 209      14.661 -11.836 -23.716  1.00  7.550          H  
ATOM   3174  HA  PHE A 209      12.151 -11.382 -25.197  1.00  7.870          H  
ATOM   3175 1HB  PHE A 209      14.253  -9.555 -23.994  1.00 10.890          H  
ATOM   3176 2HB  PHE A 209      12.844  -8.977 -24.892  1.00 10.890          H  
ATOM   3177  HD1 PHE A 209      13.953 -10.748 -21.919  1.00 10.890          H  
ATOM   3178  HD2 PHE A 209      10.658  -8.920 -23.853  1.00 10.890          H  
ATOM   3179  HE1 PHE A 209      12.689 -10.870 -19.829  1.00 10.890          H  
ATOM   3180  HE2 PHE A 209       9.405  -9.038 -21.710  1.00 10.890          H  
ATOM   3181  HZ  PHE A 209      10.410 -10.006 -19.738  1.00 10.890          H  
ATOM   3182  N   GLU A 210      14.727 -11.802 -26.784  1.00  6.220          N  
ATOM   3183  CA  GLU A 210      15.277 -11.799 -28.133  1.00  6.430          C  
ATOM   3184  C   GLU A 210      14.478 -12.837 -28.920  1.00  6.350          C  
ATOM   3185  O   GLU A 210      14.578 -12.943 -30.145  1.00  6.850          O  
ATOM   3186  CB  GLU A 210      16.768 -12.158 -28.139  1.00  8.920          C  
ATOM   3187  CG  GLU A 210      17.691 -11.176 -27.414  1.00  8.920          C  
ATOM   3188  CD  GLU A 210      17.782  -9.834 -28.093  1.00  8.920          C  
ATOM   3189  OE1 GLU A 210      17.650  -9.790 -29.292  1.00  8.920          O  
ATOM   3190  OE2 GLU A 210      18.011  -8.861 -27.419  1.00  8.920          O  
ATOM   3191  H   GLU A 210      15.052 -12.527 -26.134  1.00  7.460          H  
ATOM   3192  HA  GLU A 210      15.137 -10.818 -28.590  1.00  7.720          H  
ATOM   3193 1HB  GLU A 210      16.898 -13.131 -27.666  1.00 10.700          H  
ATOM   3194 2HB  GLU A 210      17.115 -12.247 -29.166  1.00 10.700          H  
ATOM   3195 1HG  GLU A 210      17.312 -11.032 -26.399  1.00 10.700          H  
ATOM   3196 2HG  GLU A 210      18.685 -11.614 -27.340  1.00 10.700          H  
ATOM   3197  N   GLY A 211      13.695 -13.606 -28.157  1.00  5.980          N  
ATOM   3198  CA  GLY A 211      12.850 -14.708 -28.582  1.00  6.140          C  
ATOM   3199  C   GLY A 211      11.381 -14.364 -28.365  1.00  6.550          C  
ATOM   3200  O   GLY A 211      10.941 -13.242 -28.615  1.00  6.810          O  
ATOM   3201  H   GLY A 211      13.678 -13.388 -27.172  1.00  7.180          H  
ATOM   3202 1HA  GLY A 211      13.029 -14.929 -29.634  1.00  7.370          H  
ATOM   3203 2HA  GLY A 211      13.104 -15.603 -28.013  1.00  7.370          H  
ATOM   3204  N   GLN A 212      10.618 -15.327 -27.864  1.00  6.860          N  
ATOM   3205  CA  GLN A 212       9.177 -15.178 -27.673  1.00  7.310          C  
ATOM   3206  C   GLN A 212       8.715 -13.994 -26.800  1.00  7.400          C  
ATOM   3207  O   GLN A 212       7.602 -13.484 -27.010  1.00  7.510          O  
ATOM   3208  CB  GLN A 212       8.594 -16.477 -27.098  1.00 10.050          C  
ATOM   3209  CG  GLN A 212       8.633 -17.689 -28.059  1.00 10.050          C  
ATOM   3210  CD  GLN A 212       9.945 -18.477 -28.018  1.00 10.050          C  
ATOM   3211  OE1 GLN A 212      11.009 -17.925 -27.693  1.00 10.050          O  
ATOM   3212  NE2 GLN A 212       9.876 -19.760 -28.347  1.00 10.050          N  
ATOM   3213  H   GLN A 212      11.049 -16.226 -27.646  1.00  8.230          H  
ATOM   3214  HA  GLN A 212       8.738 -15.034 -28.660  1.00  8.770          H  
ATOM   3215 1HB  GLN A 212       9.142 -16.747 -26.195  1.00 12.060          H  
ATOM   3216 2HB  GLN A 212       7.557 -16.311 -26.809  1.00 12.060          H  
ATOM   3217 1HG  GLN A 212       7.823 -18.368 -27.794  1.00 12.060          H  
ATOM   3218 2HG  GLN A 212       8.492 -17.325 -29.076  1.00 12.060          H  
ATOM   3219 1HE2 GLN A 212      10.703 -20.326 -28.340  1.00 12.060          H  
ATOM   3220 2HE2 GLN A 212       8.999 -20.167 -28.605  1.00 12.060          H  
ATOM   3221  N   ARG A 213       9.533 -13.507 -25.849  1.00  7.470          N  
ATOM   3222  CA  ARG A 213       9.011 -12.429 -25.034  1.00  7.830          C  
ATOM   3223  C   ARG A 213       9.187 -11.070 -25.702  1.00  7.530          C  
ATOM   3224  O   ARG A 213       8.757 -10.047 -25.172  1.00  7.930          O  
ATOM   3225  CB  ARG A 213       9.615 -12.419 -23.637  1.00 10.820          C  
ATOM   3226  CG  ARG A 213       9.301 -13.617 -22.762  1.00 10.820          C  
ATOM   3227  CD  ARG A 213       7.888 -13.597 -22.254  1.00 10.820          C  
ATOM   3228  NE  ARG A 213       7.642 -14.690 -21.321  1.00 10.820          N  
ATOM   3229  CZ  ARG A 213       6.452 -14.979 -20.743  1.00 10.820          C  
ATOM   3230  NH1 ARG A 213       5.390 -14.253 -20.998  1.00 10.820          N  
ATOM   3231  NH2 ARG A 213       6.363 -16.006 -19.912  1.00 10.820          N  
ATOM   3232  H   ARG A 213      10.475 -13.867 -25.652  1.00  8.960          H  
ATOM   3233  HA  ARG A 213       7.961 -12.622 -24.915  1.00  9.400          H  
ATOM   3234 1HB  ARG A 213      10.684 -12.327 -23.690  1.00 12.980          H  
ATOM   3235 2HB  ARG A 213       9.235 -11.558 -23.114  1.00 12.980          H  
ATOM   3236 1HG  ARG A 213       9.446 -14.530 -23.338  1.00 12.980          H  
ATOM   3237 2HG  ARG A 213       9.975 -13.617 -21.904  1.00 12.980          H  
ATOM   3238 1HD  ARG A 213       7.706 -12.655 -21.736  1.00 12.980          H  
ATOM   3239 2HD  ARG A 213       7.191 -13.700 -23.081  1.00 12.980          H  
ATOM   3240  HE  ARG A 213       8.428 -15.284 -21.088  1.00 12.980          H  
ATOM   3241 1HH1 ARG A 213       5.452 -13.466 -21.633  1.00 12.980          H  
ATOM   3242 2HH1 ARG A 213       4.506 -14.473 -20.562  1.00 12.980          H  
ATOM   3243 1HH2 ARG A 213       7.180 -16.569 -19.713  1.00 12.980          H  
ATOM   3244 2HH2 ARG A 213       5.481 -16.231 -19.475  1.00 12.980          H  
ATOM   3245  N   LYS A 214       9.791 -11.059 -26.887  1.00  7.050          N  
ATOM   3246  CA  LYS A 214      10.025  -9.844 -27.645  1.00  7.140          C  
ATOM   3247  C   LYS A 214       8.663  -9.251 -28.044  1.00  6.880          C  
ATOM   3248  O   LYS A 214       8.361  -8.074 -27.783  1.00  7.180          O  
ATOM   3249  CB  LYS A 214      10.871 -10.217 -28.872  1.00  9.960          C  
ATOM   3250  CG  LYS A 214      11.366  -9.106 -29.749  1.00  9.960          C  
ATOM   3251  CD  LYS A 214      12.271  -9.693 -30.841  1.00  9.960          C  
ATOM   3252  CE  LYS A 214      12.836  -8.634 -31.763  1.00  9.960          C  
ATOM   3253  NZ  LYS A 214      13.692  -9.242 -32.833  1.00  9.960          N  
ATOM   3254  H   LYS A 214      10.116 -11.941 -27.287  1.00  8.460          H  
ATOM   3255  HA  LYS A 214      10.566  -9.129 -27.024  1.00  8.570          H  
ATOM   3256 1HB  LYS A 214      11.728 -10.798 -28.554  1.00 11.950          H  
ATOM   3257 2HB  LYS A 214      10.286 -10.873 -29.510  1.00 11.950          H  
ATOM   3258 1HG  LYS A 214      10.540  -8.615 -30.205  1.00 11.950          H  
ATOM   3259 2HG  LYS A 214      11.924  -8.387 -29.149  1.00 11.950          H  
ATOM   3260 1HD  LYS A 214      13.103 -10.223 -30.364  1.00 11.950          H  
ATOM   3261 2HD  LYS A 214      11.704 -10.412 -31.430  1.00 11.950          H  
ATOM   3262 1HE  LYS A 214      12.019  -8.084 -32.228  1.00 11.950          H  
ATOM   3263 2HE  LYS A 214      13.441  -7.941 -31.178  1.00 11.950          H  
ATOM   3264 1HZ  LYS A 214      14.058  -8.513 -33.429  1.00 11.950          H  
ATOM   3265 2HZ  LYS A 214      14.465  -9.755 -32.418  1.00 11.950          H  
ATOM   3266 3HZ  LYS A 214      13.135  -9.878 -33.384  1.00 11.950          H  
ATOM   3267  N   GLU A 215       7.836 -10.111 -28.652  1.00  6.610          N  
ATOM   3268  CA  GLU A 215       6.484  -9.789 -29.095  1.00  6.780          C  
ATOM   3269  C   GLU A 215       5.584  -9.587 -27.881  1.00  6.760          C  
ATOM   3270  O   GLU A 215       4.773  -8.654 -27.829  1.00  7.120          O  
ATOM   3271  CB  GLU A 215       5.956 -10.939 -29.959  1.00  9.420          C  
ATOM   3272  CG  GLU A 215       4.565 -10.764 -30.555  1.00  9.420          C  
ATOM   3273  CD  GLU A 215       4.427  -9.667 -31.611  1.00  9.420          C  
ATOM   3274  OE1 GLU A 215       5.426  -9.274 -32.186  1.00  9.420          O  
ATOM   3275  OE2 GLU A 215       3.301  -9.238 -31.855  1.00  9.420          O  
ATOM   3276  H   GLU A 215       8.187 -11.044 -28.817  1.00  7.930          H  
ATOM   3277  HA  GLU A 215       6.505  -8.869 -29.677  1.00  8.140          H  
ATOM   3278 1HB  GLU A 215       6.648 -11.115 -30.783  1.00 11.310          H  
ATOM   3279 2HB  GLU A 215       5.937 -11.851 -29.359  1.00 11.310          H  
ATOM   3280 1HG  GLU A 215       4.262 -11.709 -31.002  1.00 11.310          H  
ATOM   3281 2HG  GLU A 215       3.880 -10.554 -29.741  1.00 11.310          H  
ATOM   3282  N   PHE A 216       5.752 -10.452 -26.877  1.00  6.480          N  
ATOM   3283  CA  PHE A 216       4.956 -10.359 -25.668  1.00  6.530          C  
ATOM   3284  C   PHE A 216       5.074  -9.014 -24.994  1.00  6.020          C  
ATOM   3285  O   PHE A 216       4.060  -8.405 -24.642  1.00  6.110          O  
ATOM   3286  CB  PHE A 216       5.393 -11.401 -24.658  1.00  9.120          C  
ATOM   3287  CG  PHE A 216       4.742 -11.284 -23.346  1.00  9.120          C  
ATOM   3288  CD1 PHE A 216       3.467 -11.752 -23.129  1.00  9.120          C  
ATOM   3289  CD2 PHE A 216       5.430 -10.680 -22.295  1.00  9.120          C  
ATOM   3290  CE1 PHE A 216       2.883 -11.621 -21.891  1.00  9.120          C  
ATOM   3291  CE2 PHE A 216       4.854 -10.551 -21.071  1.00  9.120          C  
ATOM   3292  CZ  PHE A 216       3.574 -11.021 -20.862  1.00  9.120          C  
ATOM   3293  H   PHE A 216       6.425 -11.222 -26.967  1.00  7.780          H  
ATOM   3294  HA  PHE A 216       3.912 -10.523 -25.932  1.00  7.840          H  
ATOM   3295 1HB  PHE A 216       5.252 -12.406 -25.053  1.00 10.950          H  
ATOM   3296 2HB  PHE A 216       6.424 -11.250 -24.484  1.00 10.950          H  
ATOM   3297  HD1 PHE A 216       2.919 -12.225 -23.945  1.00 10.950          H  
ATOM   3298  HD2 PHE A 216       6.444 -10.301 -22.455  1.00 10.950          H  
ATOM   3299  HE1 PHE A 216       1.871 -11.991 -21.725  1.00 10.950          H  
ATOM   3300  HE2 PHE A 216       5.406 -10.074 -20.264  1.00 10.950          H  
ATOM   3301  HZ  PHE A 216       3.105 -10.920 -19.886  1.00 10.950          H  
ATOM   3302  N   GLN A 217       6.310  -8.561 -24.782  1.00  5.610          N  
ATOM   3303  CA  GLN A 217       6.532  -7.342 -24.046  1.00  5.320          C  
ATOM   3304  C   GLN A 217       5.959  -6.127 -24.759  1.00  5.070          C  
ATOM   3305  O   GLN A 217       5.362  -5.265 -24.112  1.00  4.780          O  
ATOM   3306  CB  GLN A 217       8.023  -7.194 -23.796  1.00  7.560          C  
ATOM   3307  CG  GLN A 217       8.431  -6.086 -22.857  1.00  7.560          C  
ATOM   3308  CD  GLN A 217       7.888  -6.283 -21.446  1.00  7.560          C  
ATOM   3309  OE1 GLN A 217       7.682  -7.419 -20.995  1.00  7.560          O  
ATOM   3310  NE2 GLN A 217       7.656  -5.192 -20.744  1.00  7.560          N  
ATOM   3311  H   GLN A 217       7.122  -9.100 -25.094  1.00  6.730          H  
ATOM   3312  HA  GLN A 217       6.030  -7.441 -23.085  1.00  6.380          H  
ATOM   3313 1HB  GLN A 217       8.387  -8.122 -23.410  1.00  9.080          H  
ATOM   3314 2HB  GLN A 217       8.530  -7.033 -24.753  1.00  9.080          H  
ATOM   3315 1HG  GLN A 217       9.520  -6.068 -22.791  1.00  9.080          H  
ATOM   3316 2HG  GLN A 217       8.074  -5.152 -23.234  1.00  9.080          H  
ATOM   3317 1HE2 GLN A 217       7.306  -5.264 -19.815  1.00  9.080          H  
ATOM   3318 2HE2 GLN A 217       7.826  -4.268 -21.149  1.00  9.080          H  
ATOM   3319  N   GLU A 218       6.071  -6.043 -26.090  1.00  5.370          N  
ATOM   3320  CA  GLU A 218       5.459  -4.882 -26.736  1.00  5.450          C  
ATOM   3321  C   GLU A 218       3.958  -4.849 -26.457  1.00  5.520          C  
ATOM   3322  O   GLU A 218       3.395  -3.792 -26.127  1.00  5.420          O  
ATOM   3323  CB  GLU A 218       5.667  -4.881 -28.246  1.00  7.600          C  
ATOM   3324  CG  GLU A 218       5.047  -3.651 -28.951  1.00  7.600          C  
ATOM   3325  CD  GLU A 218       5.206  -3.670 -30.433  1.00  7.600          C  
ATOM   3326  OE1 GLU A 218       5.930  -4.497 -30.919  1.00  7.600          O  
ATOM   3327  OE2 GLU A 218       4.558  -2.895 -31.096  1.00  7.600          O  
ATOM   3328  H   GLU A 218       6.602  -6.742 -26.627  1.00  6.440          H  
ATOM   3329  HA  GLU A 218       5.906  -3.981 -26.320  1.00  6.540          H  
ATOM   3330 1HB  GLU A 218       6.728  -4.892 -28.456  1.00  9.120          H  
ATOM   3331 2HB  GLU A 218       5.236  -5.789 -28.675  1.00  9.120          H  
ATOM   3332 1HG  GLU A 218       3.984  -3.614 -28.724  1.00  9.120          H  
ATOM   3333 2HG  GLU A 218       5.508  -2.746 -28.552  1.00  9.120          H  
ATOM   3334  N   ARG A 219       3.307  -6.018 -26.577  1.00  5.810          N  
ATOM   3335  CA  ARG A 219       1.875  -6.092 -26.346  1.00  6.050          C  
ATOM   3336  C   ARG A 219       1.555  -5.729 -24.895  1.00  5.490          C  
ATOM   3337  O   ARG A 219       0.585  -5.003 -24.631  1.00  5.540          O  
ATOM   3338  CB  ARG A 219       1.367  -7.495 -26.627  1.00  8.370          C  
ATOM   3339  CG  ARG A 219       1.410  -7.923 -28.079  1.00  8.370          C  
ATOM   3340  CD  ARG A 219       0.961  -9.316 -28.216  1.00  8.370          C  
ATOM   3341  NE  ARG A 219       1.173  -9.836 -29.550  1.00  8.370          N  
ATOM   3342  CZ  ARG A 219       0.767 -11.034 -29.983  1.00  8.370          C  
ATOM   3343  NH1 ARG A 219       0.068 -11.854 -29.210  1.00  8.370          N  
ATOM   3344  NH2 ARG A 219       1.094 -11.369 -31.201  1.00  8.370          N  
ATOM   3345  H   ARG A 219       3.825  -6.858 -26.873  1.00  6.970          H  
ATOM   3346  HA  ARG A 219       1.374  -5.387 -27.010  1.00  7.260          H  
ATOM   3347 1HB  ARG A 219       1.960  -8.210 -26.064  1.00 10.050          H  
ATOM   3348 2HB  ARG A 219       0.337  -7.584 -26.286  1.00 10.050          H  
ATOM   3349 1HG  ARG A 219       0.753  -7.287 -28.669  1.00 10.050          H  
ATOM   3350 2HG  ARG A 219       2.427  -7.850 -28.462  1.00 10.050          H  
ATOM   3351 1HD  ARG A 219       1.523  -9.938 -27.517  1.00 10.050          H  
ATOM   3352 2HD  ARG A 219      -0.102  -9.372 -27.989  1.00 10.050          H  
ATOM   3353  HE  ARG A 219       1.739  -9.283 -30.221  1.00 10.050          H  
ATOM   3354 1HH1 ARG A 219      -0.176 -11.583 -28.269  1.00 10.050          H  
ATOM   3355 2HH1 ARG A 219      -0.223 -12.754 -29.562  1.00 10.050          H  
ATOM   3356 1HH2 ARG A 219       1.651 -10.693 -31.748  1.00 10.050          H  
ATOM   3357 2HH2 ARG A 219       0.821 -12.260 -31.584  1.00 10.050          H  
ATOM   3358  N   LYS A 220       2.378  -6.228 -23.953  1.00  5.060          N  
ATOM   3359  CA  LYS A 220       2.189  -5.965 -22.533  1.00  4.690          C  
ATOM   3360  C   LYS A 220       2.228  -4.480 -22.224  1.00  4.320          C  
ATOM   3361  O   LYS A 220       1.444  -4.014 -21.400  1.00  4.210          O  
ATOM   3362  CB  LYS A 220       3.204  -6.708 -21.664  1.00  6.710          C  
ATOM   3363  CG  LYS A 220       2.985  -6.488 -20.151  1.00  6.710          C  
ATOM   3364  CD  LYS A 220       3.890  -7.365 -19.314  1.00  6.710          C  
ATOM   3365  CE  LYS A 220       3.701  -7.091 -17.829  1.00  6.710          C  
ATOM   3366  NZ  LYS A 220       4.528  -8.013 -16.981  1.00  6.710          N  
ATOM   3367  H   LYS A 220       3.136  -6.855 -24.240  1.00  6.070          H  
ATOM   3368  HA  LYS A 220       1.202  -6.331 -22.257  1.00  5.630          H  
ATOM   3369 1HB  LYS A 220       3.168  -7.779 -21.883  1.00  8.060          H  
ATOM   3370 2HB  LYS A 220       4.206  -6.358 -21.909  1.00  8.060          H  
ATOM   3371 1HG  LYS A 220       3.190  -5.442 -19.902  1.00  8.060          H  
ATOM   3372 2HG  LYS A 220       1.945  -6.701 -19.904  1.00  8.060          H  
ATOM   3373 1HD  LYS A 220       3.648  -8.401 -19.504  1.00  8.060          H  
ATOM   3374 2HD  LYS A 220       4.933  -7.191 -19.593  1.00  8.060          H  
ATOM   3375 1HE  LYS A 220       3.990  -6.065 -17.630  1.00  8.060          H  
ATOM   3376 2HE  LYS A 220       2.650  -7.214 -17.568  1.00  8.060          H  
ATOM   3377 1HZ  LYS A 220       4.385  -7.796 -16.002  1.00  8.060          H  
ATOM   3378 2HZ  LYS A 220       4.247  -8.967 -17.155  1.00  8.060          H  
ATOM   3379 3HZ  LYS A 220       5.507  -7.913 -17.212  1.00  8.060          H  
ATOM   3380  N   HIS A 221       3.138  -3.729 -22.860  1.00  4.360          N  
ATOM   3381  CA  HIS A 221       3.191  -2.293 -22.605  1.00  4.310          C  
ATOM   3382  C   HIS A 221       1.957  -1.593 -23.154  1.00  4.530          C  
ATOM   3383  O   HIS A 221       1.335  -0.782 -22.470  1.00  4.500          O  
ATOM   3384  CB  HIS A 221       4.424  -1.641 -23.250  1.00  6.050          C  
ATOM   3385  CG  HIS A 221       5.714  -1.860 -22.544  1.00  6.050          C  
ATOM   3386  ND1 HIS A 221       6.017  -1.254 -21.338  1.00  6.050          N  
ATOM   3387  CD2 HIS A 221       6.788  -2.600 -22.876  1.00  6.050          C  
ATOM   3388  CE1 HIS A 221       7.226  -1.616 -20.960  1.00  6.050          C  
ATOM   3389  NE2 HIS A 221       7.718  -2.446 -21.872  1.00  6.050          N  
ATOM   3390  H   HIS A 221       3.817  -4.187 -23.478  1.00  5.230          H  
ATOM   3391  HA  HIS A 221       3.236  -2.119 -21.535  1.00  5.170          H  
ATOM   3392 1HB  HIS A 221       4.536  -2.030 -24.269  1.00  7.260          H  
ATOM   3393 2HB  HIS A 221       4.262  -0.567 -23.333  1.00  7.260          H  
ATOM   3394  HD1 HIS A 221       5.403  -0.683 -20.787  1.00  7.260          H  
ATOM   3395  HD2 HIS A 221       6.997  -3.229 -23.736  1.00  7.260          H  
ATOM   3396  HE1 HIS A 221       7.650  -1.232 -20.033  1.00  7.260          H  
ATOM   3397  N   LYS A 222       1.542  -1.923 -24.374  1.00  4.960          N  
ATOM   3398  CA  LYS A 222       0.382  -1.237 -24.939  1.00  5.410          C  
ATOM   3399  C   LYS A 222      -0.864  -1.503 -24.079  1.00  5.190          C  
ATOM   3400  O   LYS A 222      -1.626  -0.580 -23.746  1.00  5.420          O  
ATOM   3401  CB  LYS A 222       0.184  -1.666 -26.402  1.00  7.390          C  
ATOM   3402  CG  LYS A 222       1.284  -1.116 -27.365  1.00  7.390          C  
ATOM   3403  CD  LYS A 222       1.102  -1.596 -28.830  1.00  7.390          C  
ATOM   3404  CE  LYS A 222       2.250  -1.076 -29.746  1.00  7.390          C  
ATOM   3405  NZ  LYS A 222       2.150  -1.590 -31.180  1.00  7.390          N  
ATOM   3406  H   LYS A 222       2.060  -2.621 -24.922  1.00  5.950          H  
ATOM   3407  HA  LYS A 222       0.575  -0.164 -24.926  1.00  6.490          H  
ATOM   3408 1HB  LYS A 222       0.201  -2.758 -26.464  1.00  8.870          H  
ATOM   3409 2HB  LYS A 222      -0.791  -1.327 -26.764  1.00  8.870          H  
ATOM   3410 1HG  LYS A 222       1.253  -0.023 -27.353  1.00  8.870          H  
ATOM   3411 2HG  LYS A 222       2.265  -1.438 -27.008  1.00  8.870          H  
ATOM   3412 1HD  LYS A 222       1.099  -2.687 -28.854  1.00  8.870          H  
ATOM   3413 2HD  LYS A 222       0.145  -1.241 -29.215  1.00  8.870          H  
ATOM   3414 1HE  LYS A 222       2.240   0.012 -29.758  1.00  8.870          H  
ATOM   3415 2HE  LYS A 222       3.193  -1.405 -29.327  1.00  8.870          H  
ATOM   3416 1HZ  LYS A 222       2.930  -1.236 -31.721  1.00  8.870          H  
ATOM   3417 2HZ  LYS A 222       2.167  -2.605 -31.182  1.00  8.870          H  
ATOM   3418 3HZ  LYS A 222       1.270  -1.291 -31.649  1.00  8.870          H  
ATOM   3419  N   SER A 223      -0.974  -2.748 -23.606  1.00  4.920          N  
ATOM   3420  CA  SER A 223      -2.076  -3.269 -22.811  1.00  4.910          C  
ATOM   3421  C   SER A 223      -2.200  -2.635 -21.428  1.00  4.390          C  
ATOM   3422  O   SER A 223      -3.242  -2.770 -20.784  1.00  4.410          O  
ATOM   3423  CB  SER A 223      -1.923  -4.771 -22.653  1.00  6.880          C  
ATOM   3424  OG  SER A 223      -2.023  -5.432 -23.893  1.00  6.880          O  
ATOM   3425  H   SER A 223      -0.272  -3.432 -23.897  1.00  5.900          H  
ATOM   3426  HA  SER A 223      -2.998  -3.075 -23.358  1.00  5.890          H  
ATOM   3427 1HB  SER A 223      -0.960  -4.990 -22.194  1.00  8.250          H  
ATOM   3428 2HB  SER A 223      -2.697  -5.137 -21.977  1.00  8.250          H  
ATOM   3429  HG  SER A 223      -1.159  -5.289 -24.335  1.00  8.250          H  
ATOM   3430  N   LEU A 224      -1.173  -1.910 -20.964  1.00  4.210          N  
ATOM   3431  CA  LEU A 224      -1.215  -1.296 -19.641  1.00  4.030          C  
ATOM   3432  C   LEU A 224      -2.348  -0.296 -19.555  1.00  3.890          C  
ATOM   3433  O   LEU A 224      -2.881  -0.051 -18.477  1.00  3.950          O  
ATOM   3434  CB  LEU A 224       0.100  -0.565 -19.310  1.00  5.710          C  
ATOM   3435  CG  LEU A 224       1.379  -1.421 -19.076  1.00  5.710          C  
ATOM   3436  CD1 LEU A 224       2.593  -0.481 -18.996  1.00  5.710          C  
ATOM   3437  CD2 LEU A 224       1.257  -2.239 -17.781  1.00  5.710          C  
ATOM   3438  H   LEU A 224      -0.351  -1.745 -21.552  1.00  5.050          H  
ATOM   3439  HA  LEU A 224      -1.401  -2.077 -18.906  1.00  4.840          H  
ATOM   3440 1HB  LEU A 224       0.315   0.127 -20.130  1.00  6.860          H  
ATOM   3441 2HB  LEU A 224      -0.069   0.030 -18.420  1.00  6.860          H  
ATOM   3442  HG  LEU A 224       1.514  -2.088 -19.908  1.00  6.860          H  
ATOM   3443 1HD1 LEU A 224       3.495  -1.062 -18.857  1.00  6.860          H  
ATOM   3444 2HD1 LEU A 224       2.667   0.089 -19.928  1.00  6.860          H  
ATOM   3445 3HD1 LEU A 224       2.473   0.209 -18.165  1.00  6.860          H  
ATOM   3446 1HD2 LEU A 224       2.162  -2.826 -17.641  1.00  6.860          H  
ATOM   3447 2HD2 LEU A 224       1.127  -1.561 -16.934  1.00  6.860          H  
ATOM   3448 3HD2 LEU A 224       0.405  -2.915 -17.838  1.00  6.860          H  
ATOM   3449  N   ASP A 225      -2.731   0.299 -20.689  1.00  4.100          N  
ATOM   3450  CA  ASP A 225      -3.788   1.286 -20.670  1.00  4.190          C  
ATOM   3451  C   ASP A 225      -5.163   0.670 -20.900  1.00  4.230          C  
ATOM   3452  O   ASP A 225      -6.142   1.397 -20.985  1.00  4.490          O  
ATOM   3453  CB  ASP A 225      -3.526   2.396 -21.709  1.00  5.830          C  
ATOM   3454  CG  ASP A 225      -4.369   3.695 -21.465  1.00  5.830          C  
ATOM   3455  OD1 ASP A 225      -4.504   4.070 -20.336  1.00  5.830          O  
ATOM   3456  OD2 ASP A 225      -4.842   4.296 -22.400  1.00  5.830          O  
ATOM   3457  H   ASP A 225      -2.270   0.094 -21.586  1.00  4.920          H  
ATOM   3458  HA  ASP A 225      -3.787   1.756 -19.687  1.00  5.030          H  
ATOM   3459 1HB  ASP A 225      -2.464   2.665 -21.666  1.00  7.000          H  
ATOM   3460 2HB  ASP A 225      -3.724   2.018 -22.708  1.00  7.000          H  
ATOM   3461  N   ALA A 226      -5.305  -0.671 -20.906  1.00  4.400          N  
ATOM   3462  CA  ALA A 226      -6.622  -1.292 -21.148  1.00  4.870          C  
ATOM   3463  C   ALA A 226      -7.537  -1.293 -19.905  1.00  4.630          C  
ATOM   3464  O   ALA A 226      -8.016  -2.329 -19.456  1.00  4.670          O  
ATOM   3465  CB  ALA A 226      -6.432  -2.718 -21.633  1.00  6.630          C  
ATOM   3466  H   ALA A 226      -4.486  -1.275 -20.784  1.00  5.280          H  
ATOM   3467  HA  ALA A 226      -7.119  -0.723 -21.929  1.00  5.840          H  
ATOM   3468 1HB  ALA A 226      -7.405  -3.161 -21.853  1.00  7.960          H  
ATOM   3469 2HB  ALA A 226      -5.817  -2.707 -22.534  1.00  7.960          H  
ATOM   3470 3HB  ALA A 226      -5.933  -3.306 -20.872  1.00  7.960          H  
ATOM   3471  N   ARG A 227      -7.715  -0.107 -19.355  1.00  4.760          N  
ATOM   3472  CA  ARG A 227      -8.611   0.345 -18.296  1.00  5.190          C  
ATOM   3473  C   ARG A 227      -9.183  -0.660 -17.289  1.00  5.090          C  
ATOM   3474  O   ARG A 227     -10.394  -0.715 -17.135  1.00  5.540          O  
ATOM   3475  CB  ARG A 227      -9.751   1.135 -18.909  1.00  7.090          C  
ATOM   3476  CG  ARG A 227      -9.305   2.267 -19.860  1.00  7.090          C  
ATOM   3477  CD  ARG A 227      -8.407   3.305 -19.242  1.00  7.090          C  
ATOM   3478  NE  ARG A 227      -9.035   4.053 -18.172  1.00  7.090          N  
ATOM   3479  CZ  ARG A 227      -8.539   5.159 -17.628  1.00  7.090          C  
ATOM   3480  NH1 ARG A 227      -7.405   5.644 -18.033  1.00  7.090          N  
ATOM   3481  NH2 ARG A 227      -9.236   5.714 -16.695  1.00  7.090          N  
ATOM   3482  H   ARG A 227      -7.200   0.617 -19.839  1.00  5.710          H  
ATOM   3483  HA  ARG A 227      -8.029   1.049 -17.705  1.00  6.230          H  
ATOM   3484 1HB  ARG A 227     -10.404   0.471 -19.466  1.00  8.510          H  
ATOM   3485 2HB  ARG A 227     -10.341   1.591 -18.117  1.00  8.510          H  
ATOM   3486 1HG  ARG A 227      -8.768   1.836 -20.706  1.00  8.510          H  
ATOM   3487 2HG  ARG A 227     -10.170   2.787 -20.239  1.00  8.510          H  
ATOM   3488 1HD  ARG A 227      -7.489   2.859 -18.867  1.00  8.510          H  
ATOM   3489 2HD  ARG A 227      -8.139   4.003 -20.020  1.00  8.510          H  
ATOM   3490  HE  ARG A 227      -9.921   3.730 -17.773  1.00  8.510          H  
ATOM   3491 1HH1 ARG A 227      -6.881   5.128 -18.740  1.00  8.510          H  
ATOM   3492 2HH1 ARG A 227      -7.025   6.488 -17.636  1.00  8.510          H  
ATOM   3493 1HH2 ARG A 227     -10.117   5.238 -16.462  1.00  8.510          H  
ATOM   3494 2HH2 ARG A 227      -8.909   6.550 -16.232  1.00  8.510          H  
ATOM   3495  N   HIS A 228      -8.377  -1.383 -16.508  1.00  4.870          N  
ATOM   3496  CA  HIS A 228      -8.966  -2.310 -15.505  1.00  4.970          C  
ATOM   3497  C   HIS A 228      -9.107  -1.593 -14.147  1.00  4.830          C  
ATOM   3498  O   HIS A 228      -9.095  -2.192 -13.070  1.00  5.130          O  
ATOM   3499  CB  HIS A 228      -8.111  -3.576 -15.389  1.00  6.920          C  
ATOM   3500  CG  HIS A 228      -8.642  -4.666 -14.530  1.00  6.920          C  
ATOM   3501  ND1 HIS A 228      -9.728  -5.448 -14.889  1.00  6.920          N  
ATOM   3502  CD2 HIS A 228      -8.223  -5.127 -13.330  1.00  6.920          C  
ATOM   3503  CE1 HIS A 228      -9.948  -6.341 -13.939  1.00  6.920          C  
ATOM   3504  NE2 HIS A 228      -9.051  -6.168 -12.985  1.00  6.920          N  
ATOM   3505  H   HIS A 228      -7.355  -1.353 -16.606  1.00  5.840          H  
ATOM   3506  HA  HIS A 228      -9.963  -2.612 -15.825  1.00  5.960          H  
ATOM   3507 1HB  HIS A 228      -7.975  -3.995 -16.377  1.00  8.300          H  
ATOM   3508 2HB  HIS A 228      -7.151  -3.310 -15.008  1.00  8.300          H  
ATOM   3509  HD1 HIS A 228     -10.442  -5.194 -15.545  1.00  8.300          H  
ATOM   3510  HD2 HIS A 228      -7.409  -4.827 -12.670  1.00  8.300          H  
ATOM   3511  HE1 HIS A 228     -10.764  -7.056 -14.033  1.00  8.300          H  
ATOM   3512  N   ILE A 229      -9.138  -0.279 -14.231  1.00  4.760          N  
ATOM   3513  CA  ILE A 229      -9.197   0.658 -13.130  1.00  4.880          C  
ATOM   3514  C   ILE A 229     -10.578   1.262 -12.804  1.00  4.820          C  
ATOM   3515  O   ILE A 229     -11.253   1.821 -13.662  1.00  5.010          O  
ATOM   3516  CB  ILE A 229      -8.194   1.792 -13.459  1.00  6.780          C  
ATOM   3517  CG1 ILE A 229      -8.096   2.833 -12.339  1.00  6.780          C  
ATOM   3518  CG2 ILE A 229      -8.568   2.475 -14.816  1.00  6.780          C  
ATOM   3519  CD1 ILE A 229      -7.428   2.362 -11.084  1.00  6.780          C  
ATOM   3520  H   ILE A 229      -9.167   0.079 -15.169  1.00  5.710          H  
ATOM   3521  HA  ILE A 229      -8.853   0.130 -12.243  1.00  5.860          H  
ATOM   3522  HB  ILE A 229      -7.204   1.352 -13.563  1.00  8.140          H  
ATOM   3523 1HG1 ILE A 229      -7.537   3.650 -12.712  1.00  8.140          H  
ATOM   3524 2HG1 ILE A 229      -9.086   3.196 -12.090  1.00  8.140          H  
ATOM   3525 1HG2 ILE A 229      -7.854   3.219 -15.052  1.00  8.140          H  
ATOM   3526 2HG2 ILE A 229      -8.578   1.757 -15.598  1.00  8.140          H  
ATOM   3527 3HG2 ILE A 229      -9.540   2.946 -14.769  1.00  8.140          H  
ATOM   3528 1HD1 ILE A 229      -7.393   3.187 -10.371  1.00  8.140          H  
ATOM   3529 2HD1 ILE A 229      -7.980   1.540 -10.641  1.00  8.140          H  
ATOM   3530 3HD1 ILE A 229      -6.412   2.032 -11.306  1.00  8.140          H  
ATOM   3531  N   SER A 230     -10.928   1.192 -11.519  1.00  4.850          N  
ATOM   3532  CA  SER A 230     -12.112   1.784 -10.873  1.00  4.870          C  
ATOM   3533  C   SER A 230     -13.530   1.443 -11.362  1.00  4.870          C  
ATOM   3534  O   SER A 230     -14.463   2.231 -11.159  1.00  5.190          O  
ATOM   3535  CB  SER A 230     -11.972   3.299 -10.879  1.00  6.810          C  
ATOM   3536  OG  SER A 230     -10.840   3.713 -10.152  1.00  6.810          O  
ATOM   3537  H   SER A 230     -10.303   0.677 -10.917  1.00  5.820          H  
ATOM   3538  HA  SER A 230     -12.068   1.474  -9.829  1.00  5.840          H  
ATOM   3539 1HB  SER A 230     -11.898   3.650 -11.906  1.00  8.170          H  
ATOM   3540 2HB  SER A 230     -12.861   3.751 -10.447  1.00  8.170          H  
ATOM   3541  HG  SER A 230     -10.871   4.672 -10.147  1.00  8.170          H  
ATOM   3542  N   PHE A 231     -13.761   0.243 -11.875  1.00  4.850          N  
ATOM   3543  CA  PHE A 231     -15.129  -0.136 -12.229  1.00  5.010          C  
ATOM   3544  C   PHE A 231     -15.772  -0.753 -10.992  1.00  4.870          C  
ATOM   3545  O   PHE A 231     -16.001  -1.961 -10.933  1.00  5.130          O  
ATOM   3546  CB  PHE A 231     -15.158  -1.106 -13.424  1.00  6.950          C  
ATOM   3547  CG  PHE A 231     -14.851  -0.481 -14.794  1.00  6.950          C  
ATOM   3548  CD1 PHE A 231     -13.555  -0.271 -15.267  1.00  6.950          C  
ATOM   3549  CD2 PHE A 231     -15.914  -0.141 -15.639  1.00  6.950          C  
ATOM   3550  CE1 PHE A 231     -13.358   0.277 -16.524  1.00  6.950          C  
ATOM   3551  CE2 PHE A 231     -15.698   0.394 -16.893  1.00  6.950          C  
ATOM   3552  CZ  PHE A 231     -14.425   0.603 -17.332  1.00  6.950          C  
ATOM   3553  H   PHE A 231     -13.005  -0.410 -12.017  1.00  5.820          H  
ATOM   3554  HA  PHE A 231     -15.689   0.758 -12.503  1.00  6.010          H  
ATOM   3555 1HB  PHE A 231     -14.438  -1.903 -13.252  1.00  8.340          H  
ATOM   3556 2HB  PHE A 231     -16.139  -1.573 -13.480  1.00  8.340          H  
ATOM   3557  HD1 PHE A 231     -12.693  -0.524 -14.651  1.00  8.340          H  
ATOM   3558  HD2 PHE A 231     -16.934  -0.312 -15.293  1.00  8.340          H  
ATOM   3559  HE1 PHE A 231     -12.352   0.455 -16.879  1.00  8.340          H  
ATOM   3560  HE2 PHE A 231     -16.540   0.647 -17.534  1.00  8.340          H  
ATOM   3561  HZ  PHE A 231     -14.249   1.031 -18.315  1.00  8.340          H  
ATOM   3562  N   LYS A 232     -16.014   0.095  -9.984  1.00  4.790          N  
ATOM   3563  CA  LYS A 232     -16.484  -0.378  -8.678  1.00  4.890          C  
ATOM   3564  C   LYS A 232     -17.842   0.139  -8.161  1.00  4.430          C  
ATOM   3565  O   LYS A 232     -18.663  -0.663  -7.717  1.00  4.870          O  
ATOM   3566  CB  LYS A 232     -15.414  -0.052  -7.630  1.00  6.810          C  
ATOM   3567  CG  LYS A 232     -14.019  -0.675  -7.869  1.00  6.810          C  
ATOM   3568  CD  LYS A 232     -14.024  -2.205  -7.788  1.00  6.810          C  
ATOM   3569  CE  LYS A 232     -12.611  -2.771  -7.915  1.00  6.810          C  
ATOM   3570  NZ  LYS A 232     -12.597  -4.266  -7.867  1.00  6.810          N  
ATOM   3571  H   LYS A 232     -15.787   1.075 -10.168  1.00  5.750          H  
ATOM   3572  HA  LYS A 232     -16.587  -1.459  -8.742  1.00  5.870          H  
ATOM   3573 1HB  LYS A 232     -15.282   1.028  -7.578  1.00  8.170          H  
ATOM   3574 2HB  LYS A 232     -15.758  -0.389  -6.652  1.00  8.170          H  
ATOM   3575 1HG  LYS A 232     -13.662  -0.383  -8.852  1.00  8.170          H  
ATOM   3576 2HG  LYS A 232     -13.327  -0.284  -7.125  1.00  8.170          H  
ATOM   3577 1HD  LYS A 232     -14.460  -2.524  -6.841  1.00  8.170          H  
ATOM   3578 2HD  LYS A 232     -14.618  -2.618  -8.602  1.00  8.170          H  
ATOM   3579 1HE  LYS A 232     -12.183  -2.444  -8.863  1.00  8.170          H  
ATOM   3580 2HE  LYS A 232     -11.998  -2.387  -7.100  1.00  8.170          H  
ATOM   3581 1HZ  LYS A 232     -11.646  -4.598  -7.956  1.00  8.170          H  
ATOM   3582 2HZ  LYS A 232     -12.981  -4.582  -6.987  1.00  8.170          H  
ATOM   3583 3HZ  LYS A 232     -13.153  -4.634  -8.628  1.00  8.170          H  
ATOM   3584  N   PHE A 233     -18.087   1.454  -8.162  1.00  3.840          N  
ATOM   3585  CA  PHE A 233     -19.338   1.960  -7.578  1.00  3.480          C  
ATOM   3586  C   PHE A 233     -19.775   3.315  -8.124  1.00  3.230          C  
ATOM   3587  O   PHE A 233     -18.959   4.076  -8.640  1.00  3.600          O  
ATOM   3588  CB  PHE A 233     -19.202   2.060  -6.049  1.00  5.020          C  
ATOM   3589  CG  PHE A 233     -18.096   2.999  -5.586  1.00  5.020          C  
ATOM   3590  CD1 PHE A 233     -18.340   4.342  -5.354  1.00  5.020          C  
ATOM   3591  CD2 PHE A 233     -16.808   2.524  -5.383  1.00  5.020          C  
ATOM   3592  CE1 PHE A 233     -17.320   5.179  -4.951  1.00  5.020          C  
ATOM   3593  CE2 PHE A 233     -15.801   3.352  -4.986  1.00  5.020          C  
ATOM   3594  CZ  PHE A 233     -16.055   4.685  -4.775  1.00  5.020          C  
ATOM   3595  H   PHE A 233     -17.416   2.105  -8.540  1.00  4.610          H  
ATOM   3596  HA  PHE A 233     -20.129   1.244  -7.808  1.00  4.180          H  
ATOM   3597 1HB  PHE A 233     -20.140   2.409  -5.623  1.00  6.020          H  
ATOM   3598 2HB  PHE A 233     -19.008   1.066  -5.636  1.00  6.020          H  
ATOM   3599  HD1 PHE A 233     -19.346   4.736  -5.504  1.00  6.020          H  
ATOM   3600  HD2 PHE A 233     -16.605   1.469  -5.544  1.00  6.020          H  
ATOM   3601  HE1 PHE A 233     -17.512   6.234  -4.781  1.00  6.020          H  
ATOM   3602  HE2 PHE A 233     -14.797   2.953  -4.842  1.00  6.020          H  
ATOM   3603  HZ  PHE A 233     -15.254   5.352  -4.469  1.00  6.020          H  
ATOM   3604  N   ASP A 234     -21.063   3.633  -7.937  1.00  3.170          N  
ATOM   3605  CA  ASP A 234     -21.633   4.920  -8.344  1.00  3.160          C  
ATOM   3606  C   ASP A 234     -21.904   5.864  -7.168  1.00  2.830          C  
ATOM   3607  O   ASP A 234     -22.816   5.629  -6.373  1.00  2.940          O  
ATOM   3608  CB  ASP A 234     -22.944   4.694  -9.109  1.00  4.430          C  
ATOM   3609  CG  ASP A 234     -22.750   4.018 -10.477  1.00  4.430          C  
ATOM   3610  OD1 ASP A 234     -21.776   4.281 -11.119  1.00  4.430          O  
ATOM   3611  OD2 ASP A 234     -23.594   3.242 -10.877  1.00  4.430          O  
ATOM   3612  H   ASP A 234     -21.674   2.950  -7.512  1.00  3.800          H  
ATOM   3613  HA  ASP A 234     -20.934   5.406  -9.014  1.00  3.790          H  
ATOM   3614 1HB  ASP A 234     -23.617   4.084  -8.506  1.00  5.310          H  
ATOM   3615 2HB  ASP A 234     -23.434   5.658  -9.267  1.00  5.310          H  
ATOM   3616  N   LYS A 235     -21.119   6.934  -7.053  1.00  3.090          N  
ATOM   3617  CA  LYS A 235     -21.282   7.895  -5.960  1.00  3.350          C  
ATOM   3618  C   LYS A 235     -21.699   9.243  -6.525  1.00  3.480          C  
ATOM   3619  O   LYS A 235     -20.908   9.899  -7.202  1.00  3.790          O  
ATOM   3620  CB  LYS A 235     -19.985   8.054  -5.172  1.00  4.590          C  
ATOM   3621  CG  LYS A 235     -20.078   9.002  -3.976  1.00  4.590          C  
ATOM   3622  CD  LYS A 235     -18.729   9.151  -3.282  1.00  4.590          C  
ATOM   3623  CE  LYS A 235     -18.825  10.083  -2.072  1.00  4.590          C  
ATOM   3624  NZ  LYS A 235     -17.490  10.324  -1.457  1.00  4.590          N  
ATOM   3625  H   LYS A 235     -20.386   7.077  -7.734  1.00  3.710          H  
ATOM   3626  HA  LYS A 235     -22.071   7.547  -5.292  1.00  4.020          H  
ATOM   3627 1HB  LYS A 235     -19.696   7.087  -4.787  1.00  5.500          H  
ATOM   3628 2HB  LYS A 235     -19.190   8.402  -5.832  1.00  5.500          H  
ATOM   3629 1HG  LYS A 235     -20.413   9.994  -4.309  1.00  5.500          H  
ATOM   3630 2HG  LYS A 235     -20.806   8.619  -3.259  1.00  5.500          H  
ATOM   3631 1HD  LYS A 235     -18.378   8.174  -2.945  1.00  5.500          H  
ATOM   3632 2HD  LYS A 235     -18.003   9.563  -3.983  1.00  5.500          H  
ATOM   3633 1HE  LYS A 235     -19.257  11.039  -2.369  1.00  5.500          H  
ATOM   3634 2HE  LYS A 235     -19.474   9.620  -1.329  1.00  5.500          H  
ATOM   3635 1HZ  LYS A 235     -17.592  10.923  -0.645  1.00  5.500          H  
ATOM   3636 2HZ  LYS A 235     -17.068   9.443  -1.171  1.00  5.500          H  
ATOM   3637 3HZ  LYS A 235     -16.867  10.775  -2.143  1.00  5.500          H  
ATOM   3638  N   GLU A 236     -22.926   9.663  -6.231  1.00  3.720          N  
ATOM   3639  CA  GLU A 236     -23.476  10.893  -6.802  1.00  4.120          C  
ATOM   3640  C   GLU A 236     -22.672  12.127  -6.374  1.00  3.770          C  
ATOM   3641  O   GLU A 236     -22.158  12.150  -5.255  1.00  3.800          O  
ATOM   3642  CB  GLU A 236     -24.944  11.035  -6.414  1.00  5.610          C  
ATOM   3643  CG  GLU A 236     -25.850   9.992  -7.043  1.00  5.610          C  
ATOM   3644  CD  GLU A 236     -26.018  10.175  -8.535  1.00  5.610          C  
ATOM   3645  OE1 GLU A 236     -26.174  11.292  -8.960  1.00  5.610          O  
ATOM   3646  OE2 GLU A 236     -25.982   9.201  -9.241  1.00  5.610          O  
ATOM   3647  H   GLU A 236     -23.501   9.081  -5.638  1.00  4.460          H  
ATOM   3648  HA  GLU A 236     -23.459  10.785  -7.870  1.00  4.940          H  
ATOM   3649 1HB  GLU A 236     -25.040  10.934  -5.359  1.00  6.730          H  
ATOM   3650 2HB  GLU A 236     -25.307  12.026  -6.674  1.00  6.730          H  
ATOM   3651 1HG  GLU A 236     -25.429   9.004  -6.860  1.00  6.730          H  
ATOM   3652 2HG  GLU A 236     -26.825  10.038  -6.561  1.00  6.730          H  
ATOM   3653  N   PRO A 237     -22.499  13.136  -7.264  1.00  3.950          N  
ATOM   3654  CA  PRO A 237     -21.815  14.387  -7.015  1.00  3.920          C  
ATOM   3655  C   PRO A 237     -22.742  15.182  -6.149  1.00  3.410          C  
ATOM   3656  O   PRO A 237     -23.949  14.982  -6.247  1.00  3.410          O  
ATOM   3657  CB  PRO A 237     -21.673  14.996  -8.410  1.00  5.880          C  
ATOM   3658  CG  PRO A 237     -22.874  14.470  -9.164  1.00  5.880          C  
ATOM   3659  CD  PRO A 237     -23.124  13.076  -8.599  1.00  5.880          C  
ATOM   3660  HA  PRO A 237     -20.847  14.204  -6.524  1.00  4.700          H  
ATOM   3661 1HB  PRO A 237     -21.661  16.099  -8.343  1.00  7.060          H  
ATOM   3662 2HB  PRO A 237     -20.717  14.692  -8.864  1.00  7.060          H  
ATOM   3663 1HG  PRO A 237     -23.739  15.139  -9.014  1.00  7.060          H  
ATOM   3664 2HG  PRO A 237     -22.672  14.459 -10.255  1.00  7.060          H  
ATOM   3665 1HD  PRO A 237     -24.211  12.917  -8.530  1.00  7.060          H  
ATOM   3666 2HD  PRO A 237     -22.648  12.360  -9.207  1.00  7.060          H  
ATOM   3667  N   SER A 238     -22.241  16.119  -5.371  1.00  3.320          N  
ATOM   3668  CA  SER A 238     -23.173  16.886  -4.579  1.00  3.160          C  
ATOM   3669  C   SER A 238     -24.054  17.812  -5.445  1.00  3.030          C  
ATOM   3670  O   SER A 238     -23.533  18.682  -6.154  1.00  3.160          O  
ATOM   3671  CB  SER A 238     -22.401  17.728  -3.583  1.00  4.490          C  
ATOM   3672  OG  SER A 238     -21.699  16.918  -2.676  1.00  4.490          O  
ATOM   3673  H   SER A 238     -21.245  16.280  -5.297  1.00  3.980          H  
ATOM   3674  HA  SER A 238     -23.759  16.172  -4.021  1.00  3.790          H  
ATOM   3675 1HB  SER A 238     -21.706  18.376  -4.115  1.00  5.390          H  
ATOM   3676 2HB  SER A 238     -23.092  18.366  -3.045  1.00  5.390          H  
ATOM   3677  HG  SER A 238     -21.205  17.517  -2.111  1.00  5.390          H  
ATOM   3678  N   PRO A 239     -25.394  17.730  -5.348  1.00  3.290          N  
ATOM   3679  CA  PRO A 239     -26.369  18.550  -6.041  1.00  3.580          C  
ATOM   3680  C   PRO A 239     -26.520  19.912  -5.384  1.00  3.380          C  
ATOM   3681  O   PRO A 239     -27.528  20.186  -4.746  1.00  3.870          O  
ATOM   3682  CB  PRO A 239     -27.629  17.699  -5.936  1.00  5.370          C  
ATOM   3683  CG  PRO A 239     -27.466  16.952  -4.672  1.00  5.370          C  
ATOM   3684  CD  PRO A 239     -26.022  16.648  -4.574  1.00  5.370          C  
ATOM   3685  HA  PRO A 239     -26.063  18.662  -7.092  1.00  4.300          H  
ATOM   3686 1HB  PRO A 239     -28.512  18.343  -5.888  1.00  6.440          H  
ATOM   3687 2HB  PRO A 239     -27.747  17.066  -6.828  1.00  6.440          H  
ATOM   3688 1HG  PRO A 239     -27.771  17.578  -3.849  1.00  6.440          H  
ATOM   3689 2HG  PRO A 239     -28.109  16.064  -4.662  1.00  6.440          H  
ATOM   3690 1HD  PRO A 239     -25.768  16.700  -3.549  1.00  6.440          H  
ATOM   3691 2HD  PRO A 239     -25.830  15.671  -5.016  1.00  6.440          H  
ATOM   3692  N   SER A 240     -25.481  20.731  -5.506  1.00  3.110          N  
ATOM   3693  CA  SER A 240     -25.447  22.068  -4.902  1.00  3.430          C  
ATOM   3694  C   SER A 240     -25.068  23.142  -5.915  1.00  3.070          C  
ATOM   3695  O   SER A 240     -24.015  23.755  -5.792  1.00  3.030          O  
ATOM   3696  CB  SER A 240     -24.427  22.129  -3.768  1.00  4.670          C  
ATOM   3697  OG  SER A 240     -24.749  21.282  -2.692  1.00  4.670          O  
ATOM   3698  H   SER A 240     -24.672  20.382  -6.025  1.00  3.730          H  
ATOM   3699  HA  SER A 240     -26.442  22.299  -4.519  1.00  4.120          H  
ATOM   3700 1HB  SER A 240     -23.450  21.847  -4.163  1.00  5.610          H  
ATOM   3701 2HB  SER A 240     -24.340  23.152  -3.413  1.00  5.610          H  
ATOM   3702  HG  SER A 240     -24.063  21.438  -2.036  1.00  5.610          H  
ATOM   3703  N   SER A 241     -25.904  23.356  -6.924  1.00  3.200          N  
ATOM   3704  CA  SER A 241     -25.592  24.298  -8.007  1.00  3.290          C  
ATOM   3705  C   SER A 241     -26.862  25.005  -8.450  1.00  3.380          C  
ATOM   3706  O   SER A 241     -27.412  25.837  -7.713  1.00  3.520          O  
ATOM   3707  CB  SER A 241     -25.011  23.546  -9.185  1.00  4.570          C  
ATOM   3708  OG  SER A 241     -25.973  22.661  -9.741  1.00  4.570          O  
ATOM   3709  H   SER A 241     -26.804  22.864  -6.923  1.00  3.840          H  
ATOM   3710  HA  SER A 241     -24.877  25.036  -7.647  1.00  3.950          H  
ATOM   3711 1HB  SER A 241     -24.672  24.255  -9.941  1.00  5.480          H  
ATOM   3712 2HB  SER A 241     -24.144  22.981  -8.858  1.00  5.480          H  
ATOM   3713  HG  SER A 241     -25.522  22.220 -10.485  1.00  5.480          H  
ATOM   3714  N   SER A 242     -27.358  24.638  -9.648  1.00  3.650          N  
ATOM   3715  CA  SER A 242     -28.671  25.069 -10.126  1.00  3.970          C  
ATOM   3716  C   SER A 242     -29.654  24.071  -9.530  1.00  3.620          C  
ATOM   3717  O   SER A 242     -30.855  24.319  -9.397  1.00  3.850          O  
ATOM   3718  CB  SER A 242     -28.729  25.047 -11.640  1.00  5.430          C  
ATOM   3719  OG  SER A 242     -28.644  23.733 -12.125  1.00  5.430          O  
ATOM   3720  H   SER A 242     -26.820  24.012 -10.236  1.00  4.380          H  
ATOM   3721  HA  SER A 242     -28.899  26.067  -9.753  1.00  4.760          H  
ATOM   3722 1HB  SER A 242     -29.660  25.507 -11.977  1.00  6.520          H  
ATOM   3723 2HB  SER A 242     -27.906  25.635 -12.043  1.00  6.520          H  
ATOM   3724  HG  SER A 242     -28.692  23.801 -13.085  1.00  6.520          H  
ATOM   3725  N   ASP A 243     -29.067  22.942  -9.136  1.00  3.420          N  
ATOM   3726  CA  ASP A 243     -29.677  21.813  -8.473  1.00  3.510          C  
ATOM   3727  C   ASP A 243     -29.697  22.133  -6.984  1.00  3.320          C  
ATOM   3728  O   ASP A 243     -28.644  22.381  -6.388  1.00  3.590          O  
ATOM   3729  CB  ASP A 243     -28.915  20.524  -8.771  1.00  4.880          C  
ATOM   3730  CG  ASP A 243     -29.588  19.326  -8.176  1.00  4.880          C  
ATOM   3731  OD1 ASP A 243     -30.307  19.503  -7.199  1.00  4.880          O  
ATOM   3732  OD2 ASP A 243     -29.405  18.236  -8.680  1.00  4.880          O  
ATOM   3733  H   ASP A 243     -28.081  22.871  -9.359  1.00  4.100          H  
ATOM   3734  HA  ASP A 243     -30.704  21.703  -8.821  1.00  4.210          H  
ATOM   3735 1HB  ASP A 243     -28.829  20.390  -9.851  1.00  5.850          H  
ATOM   3736 2HB  ASP A 243     -27.905  20.598  -8.366  1.00  5.850          H  
ATOM   3737  N   GLU A 244     -30.900  22.285  -6.428  1.00  3.120          N  
ATOM   3738  CA  GLU A 244     -31.100  22.719  -5.050  1.00  3.200          C  
ATOM   3739  C   GLU A 244     -31.357  21.599  -4.039  1.00  2.850          C  
ATOM   3740  O   GLU A 244     -31.807  21.857  -2.913  1.00  2.870          O  
ATOM   3741  CB  GLU A 244     -32.217  23.763  -4.976  1.00  4.450          C  
ATOM   3742  CG  GLU A 244     -31.886  25.074  -5.698  1.00  4.450          C  
ATOM   3743  CD  GLU A 244     -32.963  26.123  -5.557  1.00  4.450          C  
ATOM   3744  OE1 GLU A 244     -34.011  25.805  -5.052  1.00  4.450          O  
ATOM   3745  OE2 GLU A 244     -32.726  27.251  -5.932  1.00  4.450          O  
ATOM   3746  H   GLU A 244     -31.708  22.059  -6.991  1.00  3.740          H  
ATOM   3747  HA  GLU A 244     -30.183  23.218  -4.740  1.00  3.840          H  
ATOM   3748 1HB  GLU A 244     -33.124  23.355  -5.417  1.00  5.340          H  
ATOM   3749 2HB  GLU A 244     -32.431  23.999  -3.933  1.00  5.340          H  
ATOM   3750 1HG  GLU A 244     -30.950  25.466  -5.301  1.00  5.340          H  
ATOM   3751 2HG  GLU A 244     -31.730  24.859  -6.757  1.00  5.340          H  
ATOM   3752  N   ASP A 245     -31.102  20.339  -4.403  1.00  2.690          N  
ATOM   3753  CA  ASP A 245     -31.328  19.261  -3.427  1.00  2.490          C  
ATOM   3754  C   ASP A 245     -30.173  19.175  -2.422  1.00  2.440          C  
ATOM   3755  O   ASP A 245     -29.409  18.207  -2.355  1.00  2.420          O  
ATOM   3756  CB  ASP A 245     -31.558  17.918  -4.118  1.00  3.570          C  
ATOM   3757  CG  ASP A 245     -32.955  17.787  -4.766  1.00  3.570          C  
ATOM   3758  OD1 ASP A 245     -33.904  18.337  -4.240  1.00  3.570          O  
ATOM   3759  OD2 ASP A 245     -33.053  17.133  -5.773  1.00  3.570          O  
ATOM   3760  H   ASP A 245     -30.744  20.132  -5.355  1.00  3.230          H  
ATOM   3761  HA  ASP A 245     -32.235  19.495  -2.871  1.00  2.990          H  
ATOM   3762 1HB  ASP A 245     -30.807  17.796  -4.905  1.00  4.280          H  
ATOM   3763 2HB  ASP A 245     -31.420  17.125  -3.413  1.00  4.280          H  
ATOM   3764  N   PHE A 246     -30.142  20.181  -1.563  1.00  2.530          N  
ATOM   3765  CA  PHE A 246     -29.088  20.401  -0.594  1.00  2.600          C  
ATOM   3766  C   PHE A 246     -28.991  19.335   0.509  1.00  2.400          C  
ATOM   3767  O   PHE A 246     -27.893  19.067   1.019  1.00  2.320          O  
ATOM   3768  CB  PHE A 246     -29.279  21.797  -0.005  1.00  3.610          C  
ATOM   3769  CG  PHE A 246     -28.876  22.921  -0.969  1.00  3.610          C  
ATOM   3770  CD1 PHE A 246     -29.832  23.766  -1.527  1.00  3.610          C  
ATOM   3771  CD2 PHE A 246     -27.549  23.114  -1.338  1.00  3.610          C  
ATOM   3772  CE1 PHE A 246     -29.467  24.762  -2.414  1.00  3.610          C  
ATOM   3773  CE2 PHE A 246     -27.198  24.106  -2.223  1.00  3.610          C  
ATOM   3774  CZ  PHE A 246     -28.155  24.927  -2.761  1.00  3.610          C  
ATOM   3775  H   PHE A 246     -30.863  20.893  -1.701  1.00  3.040          H  
ATOM   3776  HA  PHE A 246     -28.143  20.397  -1.142  1.00  3.120          H  
ATOM   3777 1HB  PHE A 246     -30.331  21.933   0.236  1.00  4.330          H  
ATOM   3778 2HB  PHE A 246     -28.740  21.898   0.900  1.00  4.330          H  
ATOM   3779  HD1 PHE A 246     -30.886  23.639  -1.268  1.00  4.330          H  
ATOM   3780  HD2 PHE A 246     -26.776  22.467  -0.929  1.00  4.330          H  
ATOM   3781  HE1 PHE A 246     -30.234  25.411  -2.845  1.00  4.330          H  
ATOM   3782  HE2 PHE A 246     -26.159  24.239  -2.502  1.00  4.330          H  
ATOM   3783  HZ  PHE A 246     -27.871  25.709  -3.465  1.00  4.330          H  
ATOM   3784  N   GLU A 247     -30.108  18.728   0.908  1.00  2.420          N  
ATOM   3785  CA  GLU A 247     -29.993  17.711   1.944  1.00  2.380          C  
ATOM   3786  C   GLU A 247     -29.118  16.528   1.467  1.00  2.240          C  
ATOM   3787  O   GLU A 247     -28.206  16.133   2.206  1.00  2.240          O  
ATOM   3788  CB  GLU A 247     -31.364  17.297   2.494  1.00  3.350          C  
ATOM   3789  CG  GLU A 247     -31.306  16.174   3.512  1.00  3.350          C  
ATOM   3790  CD  GLU A 247     -32.645  15.799   4.029  1.00  3.350          C  
ATOM   3791  OE1 GLU A 247     -33.608  16.390   3.608  1.00  3.350          O  
ATOM   3792  OE2 GLU A 247     -32.717  14.911   4.843  1.00  3.350          O  
ATOM   3793  H   GLU A 247     -31.001  18.969   0.496  1.00  2.900          H  
ATOM   3794  HA  GLU A 247     -29.470  18.160   2.790  1.00  2.860          H  
ATOM   3795 1HB  GLU A 247     -31.762  18.149   3.043  1.00  4.020          H  
ATOM   3796 2HB  GLU A 247     -32.086  17.100   1.733  1.00  4.020          H  
ATOM   3797 1HG  GLU A 247     -30.860  15.295   3.048  1.00  4.020          H  
ATOM   3798 2HG  GLU A 247     -30.666  16.477   4.340  1.00  4.020          H  
ATOM   3799  N   PRO A 248     -29.395  15.882   0.294  1.00  2.220          N  
ATOM   3800  CA  PRO A 248     -28.528  14.889  -0.314  1.00  2.250          C  
ATOM   3801  C   PRO A 248     -27.084  15.347  -0.417  1.00  2.140          C  
ATOM   3802  O   PRO A 248     -26.194  14.569  -0.100  1.00  2.190          O  
ATOM   3803  CB  PRO A 248     -29.173  14.693  -1.683  1.00  3.380          C  
ATOM   3804  CG  PRO A 248     -30.639  14.905  -1.419  1.00  3.380          C  
ATOM   3805  CD  PRO A 248     -30.703  16.014  -0.401  1.00  3.380          C  
ATOM   3806  HA  PRO A 248     -28.594  13.967   0.276  1.00  2.700          H  
ATOM   3807 1HB  PRO A 248     -28.768  15.429  -2.388  1.00  4.050          H  
ATOM   3808 2HB  PRO A 248     -28.939  13.693  -2.081  1.00  4.050          H  
ATOM   3809 1HG  PRO A 248     -31.161  15.145  -2.351  1.00  4.050          H  
ATOM   3810 2HG  PRO A 248     -31.088  13.976  -1.045  1.00  4.050          H  
ATOM   3811 1HD  PRO A 248     -30.850  16.970  -0.868  1.00  4.050          H  
ATOM   3812 2HD  PRO A 248     -31.516  15.736   0.252  1.00  4.050          H  
ATOM   3813  N   SER A 249     -26.822  16.624  -0.733  1.00  2.060          N  
ATOM   3814  CA  SER A 249     -25.422  17.067  -0.781  1.00  2.050          C  
ATOM   3815  C   SER A 249     -24.674  16.726   0.492  1.00  2.000          C  
ATOM   3816  O   SER A 249     -23.604  16.108   0.441  1.00  2.040          O  
ATOM   3817  CB  SER A 249     -25.310  18.553  -1.064  1.00  2.870          C  
ATOM   3818  OG  SER A 249     -25.730  18.849  -2.356  1.00  2.870          O  
ATOM   3819  H   SER A 249     -27.568  17.265  -1.041  1.00  2.470          H  
ATOM   3820  HA  SER A 249     -24.919  16.535  -1.581  1.00  2.460          H  
ATOM   3821 1HB  SER A 249     -25.903  19.108  -0.364  1.00  3.450          H  
ATOM   3822 2HB  SER A 249     -24.275  18.870  -0.933  1.00  3.450          H  
ATOM   3823  HG  SER A 249     -25.627  19.810  -2.461  1.00  3.450          H  
ATOM   3824  N   THR A 250     -25.229  17.117   1.635  1.00  1.990          N  
ATOM   3825  CA  THR A 250     -24.531  16.848   2.892  1.00  2.020          C  
ATOM   3826  C   THR A 250     -24.326  15.335   3.070  1.00  2.080          C  
ATOM   3827  O   THR A 250     -23.225  14.867   3.417  1.00  2.190          O  
ATOM   3828  CB  THR A 250     -25.297  17.419   4.107  1.00  2.820          C  
ATOM   3829  OG1 THR A 250     -25.426  18.832   3.969  1.00  2.820          O  
ATOM   3830  CG2 THR A 250     -24.494  17.153   5.379  1.00  2.820          C  
ATOM   3831  H   THR A 250     -26.123  17.624   1.598  1.00  2.390          H  
ATOM   3832  HA  THR A 250     -23.557  17.324   2.855  1.00  2.420          H  
ATOM   3833  HB  THR A 250     -26.288  16.962   4.177  1.00  3.380          H  
ATOM   3834  HG1 THR A 250     -26.069  19.030   3.281  1.00  3.380          H  
ATOM   3835 1HG2 THR A 250     -25.020  17.572   6.234  1.00  3.380          H  
ATOM   3836 2HG2 THR A 250     -24.361  16.082   5.535  1.00  3.380          H  
ATOM   3837 3HG2 THR A 250     -23.511  17.623   5.296  1.00  3.380          H  
ATOM   3838  N   SER A 251     -25.384  14.554   2.816  1.00  2.100          N  
ATOM   3839  CA  SER A 251     -25.274  13.115   3.008  1.00  2.280          C  
ATOM   3840  C   SER A 251     -24.204  12.499   2.111  1.00  2.350          C  
ATOM   3841  O   SER A 251     -23.406  11.690   2.575  1.00  2.540          O  
ATOM   3842  CB  SER A 251     -26.608  12.445   2.735  1.00  3.120          C  
ATOM   3843  OG  SER A 251     -27.574  12.820   3.686  1.00  3.120          O  
ATOM   3844  H   SER A 251     -26.278  14.974   2.527  1.00  2.520          H  
ATOM   3845  HA  SER A 251     -24.999  12.931   4.045  1.00  2.740          H  
ATOM   3846 1HB  SER A 251     -26.949  12.727   1.739  1.00  3.740          H  
ATOM   3847 2HB  SER A 251     -26.480  11.366   2.744  1.00  3.740          H  
ATOM   3848  HG  SER A 251     -28.384  12.366   3.441  1.00  3.740          H  
ATOM   3849  N   LEU A 252     -24.150  12.912   0.847  1.00  2.340          N  
ATOM   3850  CA  LEU A 252     -23.181  12.388  -0.106  1.00  2.570          C  
ATOM   3851  C   LEU A 252     -21.755  12.701   0.277  1.00  2.550          C  
ATOM   3852  O   LEU A 252     -20.883  11.835   0.175  1.00  2.800          O  
ATOM   3853  CB  LEU A 252     -23.464  12.957  -1.497  1.00  3.510          C  
ATOM   3854  CG  LEU A 252     -24.731  12.454  -2.193  1.00  3.510          C  
ATOM   3855  CD1 LEU A 252     -24.980  13.332  -3.402  1.00  3.510          C  
ATOM   3856  CD2 LEU A 252     -24.549  10.982  -2.617  1.00  3.510          C  
ATOM   3857  H   LEU A 252     -24.846  13.584   0.531  1.00  2.810          H  
ATOM   3858  HA  LEU A 252     -23.275  11.315  -0.124  1.00  3.080          H  
ATOM   3859 1HB  LEU A 252     -23.550  14.042  -1.405  1.00  4.210          H  
ATOM   3860 2HB  LEU A 252     -22.615  12.738  -2.152  1.00  4.210          H  
ATOM   3861  HG  LEU A 252     -25.581  12.535  -1.522  1.00  4.210          H  
ATOM   3862 1HD1 LEU A 252     -25.879  13.010  -3.920  1.00  4.210          H  
ATOM   3863 2HD1 LEU A 252     -25.104  14.349  -3.062  1.00  4.210          H  
ATOM   3864 3HD1 LEU A 252     -24.136  13.278  -4.082  1.00  4.210          H  
ATOM   3865 1HD2 LEU A 252     -25.452  10.643  -3.115  1.00  4.210          H  
ATOM   3866 2HD2 LEU A 252     -23.695  10.906  -3.300  1.00  4.210          H  
ATOM   3867 3HD2 LEU A 252     -24.375  10.354  -1.761  1.00  4.210          H  
ATOM   3868  N   LEU A 253     -21.513  13.897   0.801  1.00  2.370          N  
ATOM   3869  CA  LEU A 253     -20.155  14.266   1.156  1.00  2.480          C  
ATOM   3870  C   LEU A 253     -19.561  13.289   2.153  1.00  2.470          C  
ATOM   3871  O   LEU A 253     -18.398  12.911   2.025  1.00  2.840          O  
ATOM   3872  CB  LEU A 253     -20.119  15.669   1.802  1.00  3.430          C  
ATOM   3873  CG  LEU A 253     -20.387  16.912   0.919  1.00  3.430          C  
ATOM   3874  CD1 LEU A 253     -20.538  18.146   1.840  1.00  3.430          C  
ATOM   3875  CD2 LEU A 253     -19.226  17.122  -0.043  1.00  3.430          C  
ATOM   3876  H   LEU A 253     -22.275  14.582   0.836  1.00  2.840          H  
ATOM   3877  HA  LEU A 253     -19.546  14.248   0.259  1.00  2.980          H  
ATOM   3878 1HB  LEU A 253     -20.855  15.682   2.610  1.00  4.110          H  
ATOM   3879 2HB  LEU A 253     -19.147  15.806   2.237  1.00  4.110          H  
ATOM   3880  HG  LEU A 253     -21.299  16.780   0.360  1.00  4.110          H  
ATOM   3881 1HD1 LEU A 253     -20.729  19.032   1.237  1.00  4.110          H  
ATOM   3882 2HD1 LEU A 253     -21.366  17.993   2.524  1.00  4.110          H  
ATOM   3883 3HD1 LEU A 253     -19.631  18.286   2.409  1.00  4.110          H  
ATOM   3884 1HD2 LEU A 253     -19.416  18.007  -0.648  1.00  4.110          H  
ATOM   3885 2HD2 LEU A 253     -18.302  17.262   0.523  1.00  4.110          H  
ATOM   3886 3HD2 LEU A 253     -19.121  16.261  -0.697  1.00  4.110          H  
ATOM   3887  N   ARG A 254     -20.359  12.825   3.114  1.00  2.420          N  
ATOM   3888  CA  ARG A 254     -19.823  11.923   4.136  1.00  2.470          C  
ATOM   3889  C   ARG A 254     -19.859  10.418   3.825  1.00  2.880          C  
ATOM   3890  O   ARG A 254     -19.500   9.615   4.688  1.00  3.110          O  
ATOM   3891  CB  ARG A 254     -20.451  12.194   5.497  1.00  3.440          C  
ATOM   3892  CG  ARG A 254     -21.912  11.897   5.675  1.00  3.440          C  
ATOM   3893  CD  ARG A 254     -22.387  12.336   7.051  1.00  3.440          C  
ATOM   3894  NE  ARG A 254     -21.717  11.599   8.167  1.00  3.440          N  
ATOM   3895  CZ  ARG A 254     -22.074  10.398   8.649  1.00  3.440          C  
ATOM   3896  NH1 ARG A 254     -23.094   9.718   8.145  1.00  3.440          N  
ATOM   3897  NH2 ARG A 254     -21.367   9.922   9.654  1.00  3.440          N  
ATOM   3898  H   ARG A 254     -21.329  13.173   3.158  1.00  2.900          H  
ATOM   3899  HA  ARG A 254     -18.775  12.168   4.254  1.00  2.960          H  
ATOM   3900 1HB  ARG A 254     -19.935  11.584   6.222  1.00  4.130          H  
ATOM   3901 2HB  ARG A 254     -20.295  13.239   5.765  1.00  4.130          H  
ATOM   3902 1HG  ARG A 254     -22.487  12.447   4.929  1.00  4.130          H  
ATOM   3903 2HG  ARG A 254     -22.090  10.828   5.555  1.00  4.130          H  
ATOM   3904 1HD  ARG A 254     -22.168  13.402   7.173  1.00  4.130          H  
ATOM   3905 2HD  ARG A 254     -23.459  12.189   7.129  1.00  4.130          H  
ATOM   3906  HE  ARG A 254     -20.913  12.037   8.657  1.00  4.130          H  
ATOM   3907 1HH1 ARG A 254     -23.626  10.095   7.375  1.00  4.130          H  
ATOM   3908 2HH1 ARG A 254     -23.341   8.817   8.530  1.00  4.130          H  
ATOM   3909 1HH2 ARG A 254     -20.576  10.498  10.013  1.00  4.130          H  
ATOM   3910 2HH2 ARG A 254     -21.583   9.028  10.063  1.00  4.130          H  
ATOM   3911  N   ILE A 255     -20.315  10.012   2.640  1.00  3.390          N  
ATOM   3912  CA  ILE A 255     -20.334   8.580   2.330  1.00  4.080          C  
ATOM   3913  C   ILE A 255     -18.990   8.099   1.804  1.00  4.220          C  
ATOM   3914  O   ILE A 255     -18.492   8.605   0.798  1.00  4.460          O  
ATOM   3915  CB  ILE A 255     -21.462   8.219   1.331  1.00  5.440          C  
ATOM   3916  CG1 ILE A 255     -22.819   8.499   2.001  1.00  5.440          C  
ATOM   3917  CG2 ILE A 255     -21.334   6.752   0.847  1.00  5.440          C  
ATOM   3918  CD1 ILE A 255     -24.034   8.468   1.077  1.00  5.440          C  
ATOM   3919  H   ILE A 255     -20.596  10.701   1.933  1.00  4.070          H  
ATOM   3920  HA  ILE A 255     -20.540   8.039   3.252  1.00  4.900          H  
ATOM   3921  HB  ILE A 255     -21.393   8.886   0.468  1.00  6.520          H  
ATOM   3922 1HG1 ILE A 255     -22.972   7.763   2.786  1.00  6.520          H  
ATOM   3923 2HG1 ILE A 255     -22.760   9.459   2.459  1.00  6.520          H  
ATOM   3924 1HG2 ILE A 255     -22.119   6.520   0.139  1.00  6.520          H  
ATOM   3925 2HG2 ILE A 255     -20.373   6.601   0.350  1.00  6.520          H  
ATOM   3926 3HG2 ILE A 255     -21.406   6.077   1.698  1.00  6.520          H  
ATOM   3927 1HD1 ILE A 255     -24.927   8.690   1.660  1.00  6.520          H  
ATOM   3928 2HD1 ILE A 255     -23.919   9.208   0.306  1.00  6.520          H  
ATOM   3929 3HD1 ILE A 255     -24.141   7.492   0.620  1.00  6.520          H  
ATOM   3930  N   ASP A 256     -18.439   7.080   2.473  1.00  4.470          N  
ATOM   3931  CA  ASP A 256     -17.145   6.480   2.137  1.00  4.840          C  
ATOM   3932  C   ASP A 256     -17.098   5.856   0.765  1.00  5.400          C  
ATOM   3933  O   ASP A 256     -18.100   5.318   0.284  1.00  5.570          O  
ATOM   3934  CB  ASP A 256     -16.775   5.319   3.069  1.00  6.630          C  
ATOM   3935  CG  ASP A 256     -16.386   5.647   4.491  1.00  6.630          C  
ATOM   3936  OD1 ASP A 256     -16.284   6.782   4.842  1.00  6.630          O  
ATOM   3937  OD2 ASP A 256     -16.148   4.692   5.226  1.00  6.630          O  
ATOM   3938  H   ASP A 256     -18.923   6.740   3.292  1.00  5.360          H  
ATOM   3939  HA  ASP A 256     -16.385   7.250   2.183  1.00  5.810          H  
ATOM   3940 1HB  ASP A 256     -17.616   4.627   3.101  1.00  7.950          H  
ATOM   3941 2HB  ASP A 256     -15.947   4.772   2.609  1.00  7.950          H  
ATOM   3942  N   ALA A 257     -15.916   5.851   0.154  1.00  6.090          N  
ATOM   3943  CA  ALA A 257     -15.765   5.100  -1.084  1.00  7.060          C  
ATOM   3944  C   ALA A 257     -16.083   3.643  -0.781  1.00  7.570          C  
ATOM   3945  O   ALA A 257     -15.618   3.104   0.230  1.00  8.030          O  
ATOM   3946  CB  ALA A 257     -14.353   5.231  -1.614  1.00  9.500          C  
ATOM   3947  H   ALA A 257     -15.118   6.369   0.565  1.00  7.310          H  
ATOM   3948  HA  ALA A 257     -16.482   5.471  -1.815  1.00  8.470          H  
ATOM   3949 1HB  ALA A 257     -14.242   4.657  -2.517  1.00 11.400          H  
ATOM   3950 2HB  ALA A 257     -14.139   6.278  -1.815  1.00 11.400          H  
ATOM   3951 3HB  ALA A 257     -13.656   4.861  -0.867  1.00 11.400          H  
ATOM   3952  N   ASP A 258     -16.782   2.955  -1.684  1.00  7.800          N  
ATOM   3953  CA  ASP A 258     -17.116   1.548  -1.446  1.00  8.320          C  
ATOM   3954  C   ASP A 258     -15.934   0.652  -1.817  1.00  8.660          C  
ATOM   3955  O   ASP A 258     -15.940  -0.054  -2.830  1.00  9.380          O  
ATOM   3956  CB  ASP A 258     -18.369   1.140  -2.236  1.00 11.440          C  
ATOM   3957  CG  ASP A 258     -18.954  -0.227  -1.814  1.00 11.440          C  
ATOM   3958  OD1 ASP A 258     -18.578  -0.714  -0.772  1.00 11.440          O  
ATOM   3959  OD2 ASP A 258     -19.800  -0.745  -2.514  1.00 11.440          O  
ATOM   3960  H   ASP A 258     -17.123   3.419  -2.517  1.00  9.360          H  
ATOM   3961  HA  ASP A 258     -17.321   1.415  -0.384  1.00  9.980          H  
ATOM   3962 1HB  ASP A 258     -19.137   1.906  -2.122  1.00 13.730          H  
ATOM   3963 2HB  ASP A 258     -18.123   1.083  -3.285  1.00 13.730          H  
ATOM   3964  N   ILE A 259     -14.913   0.701  -0.974  1.00  8.400          N  
ATOM   3965  CA  ILE A 259     -13.670  -0.019  -1.190  1.00  8.970          C  
ATOM   3966  C   ILE A 259     -13.295  -0.875   0.016  1.00  9.790          C  
ATOM   3967  O   ILE A 259     -13.796  -0.673   1.123  1.00 10.250          O  
ATOM   3968  CB  ILE A 259     -12.535   0.973  -1.521  1.00 12.330          C  
ATOM   3969  CG1 ILE A 259     -12.296   1.933  -0.308  1.00 12.330          C  
ATOM   3970  CG2 ILE A 259     -12.921   1.760  -2.797  1.00 12.330          C  
ATOM   3971  CD1 ILE A 259     -11.080   2.821  -0.423  1.00 12.330          C  
ATOM   3972  H   ILE A 259     -15.034   1.324  -0.171  1.00 10.080          H  
ATOM   3973  HA  ILE A 259     -13.800  -0.685  -2.041  1.00 10.760          H  
ATOM   3974  HB  ILE A 259     -11.612   0.423  -1.693  1.00 14.800          H  
ATOM   3975 1HG1 ILE A 259     -13.166   2.563  -0.187  1.00 14.800          H  
ATOM   3976 2HG1 ILE A 259     -12.173   1.335   0.597  1.00 14.800          H  
ATOM   3977 1HG2 ILE A 259     -12.137   2.453  -3.073  1.00 14.800          H  
ATOM   3978 2HG2 ILE A 259     -13.077   1.057  -3.615  1.00 14.800          H  
ATOM   3979 3HG2 ILE A 259     -13.834   2.309  -2.622  1.00 14.800          H  
ATOM   3980 1HD1 ILE A 259     -11.003   3.438   0.472  1.00 14.800          H  
ATOM   3981 2HD1 ILE A 259     -10.188   2.198  -0.513  1.00 14.800          H  
ATOM   3982 3HD1 ILE A 259     -11.159   3.467  -1.290  1.00 14.800          H  
ATOM   3983  N   THR A 260     -12.385  -1.816  -0.188  1.00 10.190          N  
ATOM   3984  CA  THR A 260     -11.904  -2.647   0.904  1.00 11.160          C  
ATOM   3985  C   THR A 260     -10.892  -1.898   1.757  1.00 11.700          C  
ATOM   3986  O   THR A 260      -9.945  -1.305   1.234  1.00 12.540          O  
ATOM   3987  CB  THR A 260     -11.255  -3.948   0.362  1.00 15.240          C  
ATOM   3988  OG1 THR A 260     -12.234  -4.699  -0.377  1.00 15.240          O  
ATOM   3989  CG2 THR A 260     -10.725  -4.813   1.517  1.00 15.240          C  
ATOM   3990  H   THR A 260     -12.018  -1.966  -1.114  1.00 12.230          H  
ATOM   3991  HA  THR A 260     -12.749  -2.916   1.537  1.00 13.390          H  
ATOM   3992  HB  THR A 260     -10.431  -3.691  -0.303  1.00 18.280          H  
ATOM   3993  HG1 THR A 260     -11.802  -5.426  -0.837  1.00 18.280          H  
ATOM   3994 1HG2 THR A 260     -10.284  -5.720   1.108  1.00 18.280          H  
ATOM   3995 2HG2 THR A 260      -9.964  -4.277   2.081  1.00 18.280          H  
ATOM   3996 3HG2 THR A 260     -11.546  -5.079   2.180  1.00 18.280          H  
ATOM   3997  N   LYS A 261     -11.078  -1.946   3.074  1.00 11.340          N  
ATOM   3998  CA  LYS A 261     -10.134  -1.333   3.985  1.00 12.010          C  
ATOM   3999  C   LYS A 261      -9.293  -2.489   4.577  1.00 12.080          C  
ATOM   4000  O   LYS A 261      -9.864  -3.533   4.878  1.00 11.540          O  
ATOM   4001  CB  LYS A 261     -10.855  -0.564   5.096  1.00 16.550          C  
ATOM   4002  CG  LYS A 261     -11.719   0.641   4.670  1.00 16.550          C  
ATOM   4003  CD  LYS A 261     -12.298   1.317   5.944  1.00 16.550          C  
ATOM   4004  CE  LYS A 261     -13.186   2.577   5.695  1.00 16.550          C  
ATOM   4005  NZ  LYS A 261     -14.571   2.253   5.168  1.00 16.550          N  
ATOM   4006  H   LYS A 261     -11.888  -2.437   3.431  1.00 13.610          H  
ATOM   4007  HA  LYS A 261      -9.535  -0.627   3.430  1.00 14.410          H  
ATOM   4008 1HB  LYS A 261     -11.490  -1.243   5.654  1.00 19.860          H  
ATOM   4009 2HB  LYS A 261     -10.115  -0.160   5.773  1.00 19.860          H  
ATOM   4010 1HG  LYS A 261     -11.091   1.359   4.136  1.00 19.860          H  
ATOM   4011 2HG  LYS A 261     -12.521   0.314   4.004  1.00 19.860          H  
ATOM   4012 1HD  LYS A 261     -12.885   0.588   6.502  1.00 19.860          H  
ATOM   4013 2HD  LYS A 261     -11.461   1.624   6.572  1.00 19.860          H  
ATOM   4014 1HE  LYS A 261     -13.301   3.097   6.643  1.00 19.860          H  
ATOM   4015 2HE  LYS A 261     -12.685   3.242   4.991  1.00 19.860          H  
ATOM   4016 1HZ  LYS A 261     -15.120   3.143   5.067  1.00 19.860          H  
ATOM   4017 2HZ  LYS A 261     -14.529   1.790   4.272  1.00 19.860          H  
ATOM   4018 3HZ  LYS A 261     -15.049   1.662   5.825  1.00 19.860          H  
ATOM   4019  N   PRO A 262      -7.952  -2.347   4.751  1.00 12.900          N  
ATOM   4020  CA  PRO A 262      -7.032  -3.327   5.370  1.00 13.210          C  
ATOM   4021  C   PRO A 262      -7.126  -3.865   6.848  1.00 12.760          C  
ATOM   4022  O   PRO A 262      -6.561  -4.933   7.076  1.00 12.860          O  
ATOM   4023  CB  PRO A 262      -5.687  -2.593   5.255  1.00 19.820          C  
ATOM   4024  CG  PRO A 262      -5.823  -1.663   4.098  1.00 19.820          C  
ATOM   4025  CD  PRO A 262      -7.256  -1.206   4.104  1.00 19.820          C  
ATOM   4026  HA  PRO A 262      -7.008  -4.195   4.697  1.00 15.850          H  
ATOM   4027 1HB  PRO A 262      -5.467  -2.095   6.188  1.00 23.780          H  
ATOM   4028 2HB  PRO A 262      -4.883  -3.328   5.099  1.00 23.780          H  
ATOM   4029 1HG  PRO A 262      -5.122  -0.830   4.211  1.00 23.780          H  
ATOM   4030 2HG  PRO A 262      -5.550  -2.174   3.164  1.00 23.780          H  
ATOM   4031 1HD  PRO A 262      -7.382  -0.264   4.655  1.00 23.780          H  
ATOM   4032 2HD  PRO A 262      -7.538  -1.114   3.042  1.00 23.780          H  
ATOM   4033  N   VAL A 263      -7.773  -3.232   7.863  1.00 12.460          N  
ATOM   4034  CA  VAL A 263      -8.506  -1.972   7.897  1.00 12.110          C  
ATOM   4035  C   VAL A 263      -7.724  -0.771   8.366  1.00 11.710          C  
ATOM   4036  O   VAL A 263      -7.291  -0.677   9.514  1.00 11.690          O  
ATOM   4037  CB  VAL A 263      -9.748  -2.124   8.799  1.00 17.090          C  
ATOM   4038  CG1 VAL A 263     -10.531  -0.784   8.897  1.00 17.090          C  
ATOM   4039  CG2 VAL A 263     -10.641  -3.218   8.220  1.00 17.090          C  
ATOM   4040  H   VAL A 263      -7.714  -3.712   8.751  1.00 14.950          H  
ATOM   4041  HA  VAL A 263      -8.871  -1.739   6.939  1.00 14.530          H  
ATOM   4042  HB  VAL A 263      -9.434  -2.398   9.803  1.00 20.510          H  
ATOM   4043 1HG1 VAL A 263     -11.398  -0.924   9.538  1.00 20.510          H  
ATOM   4044 2HG1 VAL A 263      -9.904   0.001   9.322  1.00 20.510          H  
ATOM   4045 3HG1 VAL A 263     -10.862  -0.481   7.929  1.00 20.510          H  
ATOM   4046 1HG2 VAL A 263     -11.518  -3.345   8.852  1.00 20.510          H  
ATOM   4047 2HG2 VAL A 263     -10.956  -2.945   7.219  1.00 20.510          H  
ATOM   4048 3HG2 VAL A 263     -10.092  -4.158   8.172  1.00 20.510          H  
ATOM   4049  N   ILE A 264      -7.601   0.159   7.446  1.00 11.550          N  
ATOM   4050  CA  ILE A 264      -6.997   1.458   7.603  1.00 11.280          C  
ATOM   4051  C   ILE A 264      -8.029   2.409   7.047  1.00 10.770          C  
ATOM   4052  O   ILE A 264      -8.461   2.255   5.903  1.00 10.770          O  
ATOM   4053  CB  ILE A 264      -5.650   1.600   6.867  1.00 15.900          C  
ATOM   4054  CG1 ILE A 264      -4.636   0.580   7.435  1.00 15.900          C  
ATOM   4055  CG2 ILE A 264      -5.134   3.062   6.978  1.00 15.900          C  
ATOM   4056  CD1 ILE A 264      -3.348   0.447   6.639  1.00 15.900          C  
ATOM   4057  H   ILE A 264      -8.006  -0.051   6.549  1.00 13.860          H  
ATOM   4058  HA  ILE A 264      -6.850   1.675   8.661  1.00 13.540          H  
ATOM   4059  HB  ILE A 264      -5.793   1.354   5.822  1.00 19.080          H  
ATOM   4060 1HG1 ILE A 264      -4.384   0.875   8.451  1.00 19.080          H  
ATOM   4061 2HG1 ILE A 264      -5.101  -0.380   7.479  1.00 19.080          H  
ATOM   4062 1HG2 ILE A 264      -4.198   3.182   6.444  1.00 19.080          H  
ATOM   4063 2HG2 ILE A 264      -5.861   3.752   6.541  1.00 19.080          H  
ATOM   4064 3HG2 ILE A 264      -4.982   3.321   8.024  1.00 19.080          H  
ATOM   4065 1HD1 ILE A 264      -2.709  -0.294   7.117  1.00 19.080          H  
ATOM   4066 2HD1 ILE A 264      -3.574   0.127   5.630  1.00 19.080          H  
ATOM   4067 3HD1 ILE A 264      -2.822   1.394   6.602  1.00 19.080          H  
ATOM   4068  N   ILE A 265      -8.431   3.390   7.825  1.00 10.520          N  
ATOM   4069  CA  ILE A 265      -9.448   4.288   7.328  1.00 10.200          C  
ATOM   4070  C   ILE A 265      -8.817   5.465   6.622  1.00 10.140          C  
ATOM   4071  O   ILE A 265      -8.015   6.193   7.202  1.00 10.350          O  
ATOM   4072  CB  ILE A 265     -10.348   4.790   8.469  1.00 14.410          C  
ATOM   4073  CG1 ILE A 265     -11.038   3.569   9.141  1.00 14.410          C  
ATOM   4074  CG2 ILE A 265     -11.398   5.783   7.895  1.00 14.410          C  
ATOM   4075  CD1 ILE A 265     -11.750   3.873  10.430  1.00 14.410          C  
ATOM   4076  H   ILE A 265      -8.039   3.499   8.749  1.00 12.620          H  
ATOM   4077  HA  ILE A 265     -10.067   3.756   6.610  1.00 12.240          H  
ATOM   4078  HB  ILE A 265      -9.743   5.295   9.220  1.00 17.290          H  
ATOM   4079 1HG1 ILE A 265     -11.754   3.152   8.455  1.00 17.290          H  
ATOM   4080 2HG1 ILE A 265     -10.284   2.812   9.352  1.00 17.290          H  
ATOM   4081 1HG2 ILE A 265     -12.038   6.156   8.684  1.00 17.290          H  
ATOM   4082 2HG2 ILE A 265     -10.903   6.625   7.430  1.00 17.290          H  
ATOM   4083 3HG2 ILE A 265     -12.007   5.281   7.147  1.00 17.290          H  
ATOM   4084 1HD1 ILE A 265     -12.189   2.954  10.820  1.00 17.290          H  
ATOM   4085 2HD1 ILE A 265     -11.037   4.269  11.156  1.00 17.290          H  
ATOM   4086 3HD1 ILE A 265     -12.538   4.599  10.270  1.00 17.290          H  
ATOM   4087  N   ASP A 266      -9.193   5.660   5.366  1.00 10.050          N  
ATOM   4088  CA  ASP A 266      -8.690   6.783   4.601  1.00 10.110          C  
ATOM   4089  C   ASP A 266      -9.535   7.972   5.016  1.00  9.560          C  
ATOM   4090  O   ASP A 266     -10.739   8.031   4.726  1.00  9.470          O  
ATOM   4091  CB  ASP A 266      -8.755   6.542   3.094  1.00 14.130          C  
ATOM   4092  CG  ASP A 266      -8.119   7.686   2.313  1.00 14.130          C  
ATOM   4093  OD1 ASP A 266      -8.036   8.789   2.858  1.00 14.130          O  
ATOM   4094  OD2 ASP A 266      -7.712   7.465   1.190  1.00 14.130          O  
ATOM   4095  H   ASP A 266      -9.836   5.011   4.937  1.00 12.060          H  
ATOM   4096  HA  ASP A 266      -7.651   6.974   4.878  1.00 12.130          H  
ATOM   4097 1HB  ASP A 266      -8.237   5.611   2.848  1.00 16.960          H  
ATOM   4098 2HB  ASP A 266      -9.796   6.438   2.782  1.00 16.960          H  
ATOM   4099  N   LEU A 267      -8.918   8.911   5.727  1.00  9.430          N  
ATOM   4100  CA  LEU A 267      -9.671   9.985   6.345  1.00  9.200          C  
ATOM   4101  C   LEU A 267     -10.111  11.047   5.354  1.00  8.910          C  
ATOM   4102  O   LEU A 267     -10.819  11.982   5.724  1.00  8.670          O  
ATOM   4103  CB  LEU A 267      -8.868  10.628   7.483  1.00 12.970          C  
ATOM   4104  CG  LEU A 267      -8.475   9.677   8.684  1.00 12.970          C  
ATOM   4105  CD1 LEU A 267      -7.666  10.491   9.688  1.00 12.970          C  
ATOM   4106  CD2 LEU A 267      -9.708   9.020   9.334  1.00 12.970          C  
ATOM   4107  H   LEU A 267      -7.921   8.821   5.879  1.00 11.320          H  
ATOM   4108  HA  LEU A 267     -10.577   9.556   6.761  1.00 11.040          H  
ATOM   4109 1HB  LEU A 267      -7.949  11.039   7.064  1.00 15.570          H  
ATOM   4110 2HB  LEU A 267      -9.453  11.456   7.890  1.00 15.570          H  
ATOM   4111  HG  LEU A 267      -7.830   8.880   8.307  1.00 15.570          H  
ATOM   4112 1HD1 LEU A 267      -7.349   9.844  10.506  1.00 15.570          H  
ATOM   4113 2HD1 LEU A 267      -6.787  10.907   9.195  1.00 15.570          H  
ATOM   4114 3HD1 LEU A 267      -8.280  11.301  10.080  1.00 15.570          H  
ATOM   4115 1HD2 LEU A 267      -9.380   8.370  10.145  1.00 15.570          H  
ATOM   4116 2HD2 LEU A 267     -10.363   9.757   9.724  1.00 15.570          H  
ATOM   4117 3HD2 LEU A 267     -10.235   8.431   8.614  1.00 15.570          H  
ATOM   4118  N   LYS A 268      -9.806  10.868   4.071  1.00  9.150          N  
ATOM   4119  CA  LYS A 268     -10.267  11.820   3.069  1.00  9.090          C  
ATOM   4120  C   LYS A 268     -11.808  11.788   3.002  1.00  8.370          C  
ATOM   4121  O   LYS A 268     -12.439  12.708   2.466  1.00  8.160          O  
ATOM   4122  CB  LYS A 268      -9.626  11.530   1.712  1.00 12.750          C  
ATOM   4123  CG  LYS A 268     -10.052  10.240   1.020  1.00 12.750          C  
ATOM   4124  CD  LYS A 268     -11.130  10.500   0.023  1.00 12.750          C  
ATOM   4125  CE  LYS A 268     -11.388   9.327  -0.852  1.00 12.750          C  
ATOM   4126  NZ  LYS A 268     -12.575   9.583  -1.642  1.00 12.750          N  
ATOM   4127  H   LYS A 268      -9.214  10.068   3.787  1.00 10.980          H  
ATOM   4128  HA  LYS A 268      -9.967  12.821   3.373  1.00 10.910          H  
ATOM   4129 1HB  LYS A 268      -9.824  12.356   1.037  1.00 15.300          H  
ATOM   4130 2HB  LYS A 268      -8.546  11.467   1.845  1.00 15.300          H  
ATOM   4131 1HG  LYS A 268      -9.202   9.787   0.522  1.00 15.300          H  
ATOM   4132 2HG  LYS A 268     -10.423   9.529   1.757  1.00 15.300          H  
ATOM   4133 1HD  LYS A 268     -12.062  10.760   0.501  1.00 15.300          H  
ATOM   4134 2HD  LYS A 268     -10.841  11.331  -0.615  1.00 15.300          H  
ATOM   4135 1HE  LYS A 268     -10.550   9.190  -1.517  1.00 15.300          H  
ATOM   4136 2HE  LYS A 268     -11.529   8.419  -0.262  1.00 15.300          H  
ATOM   4137 1HZ  LYS A 268     -12.758   8.829  -2.270  1.00 15.300          H  
ATOM   4138 2HZ  LYS A 268     -13.369   9.708  -0.969  1.00 15.300          H  
ATOM   4139 3HZ  LYS A 268     -12.427  10.462  -2.171  1.00 15.300          H  
ATOM   4140  N   ASP A 269     -12.410  10.682   3.491  1.00  8.220          N  
ATOM   4141  CA  ASP A 269     -13.859  10.505   3.555  1.00  7.820          C  
ATOM   4142  C   ASP A 269     -14.402  10.745   4.982  1.00  6.910          C  
ATOM   4143  O   ASP A 269     -15.554  10.422   5.272  1.00  6.670          O  
ATOM   4144  CB  ASP A 269     -14.285   9.098   3.091  1.00 11.110          C  
ATOM   4145  CG  ASP A 269     -14.100   8.785   1.545  1.00 11.110          C  
ATOM   4146  OD1 ASP A 269     -14.325   9.671   0.717  1.00 11.110          O  
ATOM   4147  OD2 ASP A 269     -13.771   7.644   1.209  1.00 11.110          O  
ATOM   4148  H   ASP A 269     -11.820   9.934   3.879  1.00  9.860          H  
ATOM   4149  HA  ASP A 269     -14.324  11.233   2.891  1.00  9.380          H  
ATOM   4150 1HB  ASP A 269     -13.719   8.355   3.662  1.00 13.330          H  
ATOM   4151 2HB  ASP A 269     -15.336   8.951   3.356  1.00 13.330          H  
ATOM   4152  N   LEU A 270     -13.588  11.305   5.884  1.00  6.650          N  
ATOM   4153  CA  LEU A 270     -14.022  11.538   7.256  1.00  6.060          C  
ATOM   4154  C   LEU A 270     -14.881  12.786   7.318  1.00  5.660          C  
ATOM   4155  O   LEU A 270     -14.388  13.889   7.066  1.00  5.600          O  
ATOM   4156  CB  LEU A 270     -12.792  11.756   8.160  1.00  8.720          C  
ATOM   4157  CG  LEU A 270     -13.031  11.968   9.678  1.00  8.720          C  
ATOM   4158  CD1 LEU A 270     -13.555  10.671  10.308  1.00  8.720          C  
ATOM   4159  CD2 LEU A 270     -11.733  12.464  10.332  1.00  8.720          C  
ATOM   4160  H   LEU A 270     -12.639  11.582   5.633  1.00  7.980          H  
ATOM   4161  HA  LEU A 270     -14.607  10.683   7.587  1.00  7.270          H  
ATOM   4162 1HB  LEU A 270     -12.145  10.895   8.055  1.00 10.460          H  
ATOM   4163 2HB  LEU A 270     -12.249  12.626   7.788  1.00 10.460          H  
ATOM   4164  HG  LEU A 270     -13.796  12.727   9.822  1.00 10.460          H  
ATOM   4165 1HD1 LEU A 270     -13.733  10.838  11.371  1.00 10.460          H  
ATOM   4166 2HD1 LEU A 270     -14.487  10.374   9.840  1.00 10.460          H  
ATOM   4167 3HD1 LEU A 270     -12.818   9.879  10.185  1.00 10.460          H  
ATOM   4168 1HD2 LEU A 270     -11.906  12.636  11.393  1.00 10.460          H  
ATOM   4169 2HD2 LEU A 270     -10.951  11.753  10.215  1.00 10.460          H  
ATOM   4170 3HD2 LEU A 270     -11.432  13.399   9.858  1.00 10.460          H  
ATOM   4171  N   ASP A 271     -16.136  12.629   7.749  1.00  5.660          N  
ATOM   4172  CA  ASP A 271     -17.080  13.739   7.787  1.00  5.530          C  
ATOM   4173  C   ASP A 271     -16.479  14.994   8.391  1.00  5.240          C  
ATOM   4174  O   ASP A 271     -16.527  16.059   7.785  1.00  5.240          O  
ATOM   4175  CB  ASP A 271     -18.365  13.288   8.475  1.00  7.790          C  
ATOM   4176  CG  ASP A 271     -18.214  12.667   9.865  1.00  7.790          C  
ATOM   4177  OD1 ASP A 271     -17.183  12.810  10.509  1.00  7.790          O  
ATOM   4178  OD2 ASP A 271     -19.152  11.997  10.242  1.00  7.790          O  
ATOM   4179  H   ASP A 271     -16.452  11.698   7.991  1.00  6.790          H  
ATOM   4180  HA  ASP A 271     -17.350  13.972   6.770  1.00  6.640          H  
ATOM   4181 1HB  ASP A 271     -19.051  14.133   8.550  1.00  9.350          H  
ATOM   4182 2HB  ASP A 271     -18.834  12.559   7.856  1.00  9.350          H  
ATOM   4183  N   SER A 272     -15.875  14.856   9.560  1.00  5.450          N  
ATOM   4184  CA  SER A 272     -15.183  15.959  10.201  1.00  5.550          C  
ATOM   4185  C   SER A 272     -16.103  17.169  10.297  1.00  4.920          C  
ATOM   4186  O   SER A 272     -15.696  18.287   9.959  1.00  5.350          O  
ATOM   4187  CB  SER A 272     -13.970  16.350   9.363  1.00  7.730          C  
ATOM   4188  OG  SER A 272     -13.132  15.263   9.136  1.00  7.730          O  
ATOM   4189  H   SER A 272     -15.965  13.951  10.015  1.00  6.540          H  
ATOM   4190  HA  SER A 272     -14.878  15.652  11.203  1.00  6.660          H  
ATOM   4191 1HB  SER A 272     -14.280  16.774   8.411  1.00  9.280          H  
ATOM   4192 2HB  SER A 272     -13.417  17.122   9.891  1.00  9.280          H  
ATOM   4193  HG  SER A 272     -13.572  14.757   8.389  1.00  9.280          H  
ATOM   4194  N   SER A 273     -17.338  16.970  10.776  1.00  4.330          N  
ATOM   4195  CA  SER A 273     -18.315  18.064  10.829  1.00  3.920          C  
ATOM   4196  C   SER A 273     -18.454  18.657   9.422  1.00  3.350          C  
ATOM   4197  O   SER A 273     -18.200  19.849   9.186  1.00  3.500          O  
ATOM   4198  CB  SER A 273     -17.934  19.122  11.861  1.00  5.650          C  
ATOM   4199  OG  SER A 273     -17.895  18.574  13.159  1.00  5.650          O  
ATOM   4200  H   SER A 273     -17.598  16.040  11.078  1.00  5.200          H  
ATOM   4201  HA  SER A 273     -19.282  17.650  11.116  1.00  4.700          H  
ATOM   4202 1HB  SER A 273     -16.972  19.560  11.622  1.00  6.780          H  
ATOM   4203 2HB  SER A 273     -18.669  19.926  11.829  1.00  6.780          H  
ATOM   4204  HG  SER A 273     -17.671  19.299  13.745  1.00  6.780          H  
ATOM   4205  N   ASP A 274     -18.884  17.777   8.506  1.00  3.280          N  
ATOM   4206  CA  ASP A 274     -19.015  17.929   7.055  1.00  3.230          C  
ATOM   4207  C   ASP A 274     -19.881  19.074   6.599  1.00  2.540          C  
ATOM   4208  O   ASP A 274     -19.751  19.557   5.462  1.00  2.770          O  
ATOM   4209  CB  ASP A 274     -19.583  16.627   6.520  1.00  4.540          C  
ATOM   4210  CG  ASP A 274     -20.829  16.263   7.254  1.00  4.540          C  
ATOM   4211  OD1 ASP A 274     -20.734  16.203   8.470  1.00  4.540          O  
ATOM   4212  OD2 ASP A 274     -21.830  16.018   6.662  1.00  4.540          O  
ATOM   4213  H   ASP A 274     -19.141  16.859   8.867  1.00  3.940          H  
ATOM   4214  HA  ASP A 274     -18.011  18.065   6.648  1.00  3.880          H  
ATOM   4215 1HB  ASP A 274     -19.821  16.728   5.464  1.00  5.450          H  
ATOM   4216 2HB  ASP A 274     -18.857  15.842   6.629  1.00  5.450          H  
ATOM   4217  N   GLU A 275     -20.704  19.571   7.509  1.00  2.200          N  
ATOM   4218  CA  GLU A 275     -21.559  20.697   7.235  1.00  2.150          C  
ATOM   4219  C   GLU A 275     -20.686  21.852   6.734  1.00  2.110          C  
ATOM   4220  O   GLU A 275     -21.098  22.618   5.866  1.00  2.390          O  
ATOM   4221  CB  GLU A 275     -22.336  21.119   8.476  1.00  3.030          C  
ATOM   4222  CG  GLU A 275     -23.363  22.206   8.213  1.00  3.030          C  
ATOM   4223  CD  GLU A 275     -24.152  22.575   9.426  1.00  3.030          C  
ATOM   4224  OE1 GLU A 275     -23.875  22.041  10.472  1.00  3.030          O  
ATOM   4225  OE2 GLU A 275     -25.041  23.386   9.310  1.00  3.030          O  
ATOM   4226  H   GLU A 275     -20.732  19.126   8.419  1.00  2.640          H  
ATOM   4227  HA  GLU A 275     -22.269  20.412   6.463  1.00  2.580          H  
ATOM   4228 1HB  GLU A 275     -22.853  20.255   8.895  1.00  3.640          H  
ATOM   4229 2HB  GLU A 275     -21.641  21.487   9.230  1.00  3.640          H  
ATOM   4230 1HG  GLU A 275     -22.850  23.081   7.851  1.00  3.640          H  
ATOM   4231 2HG  GLU A 275     -24.041  21.870   7.429  1.00  3.640          H  
ATOM   4232  N   GLU A 276     -19.456  21.992   7.257  1.00  2.260          N  
ATOM   4233  CA  GLU A 276     -18.615  23.086   6.799  1.00  2.430          C  
ATOM   4234  C   GLU A 276     -18.378  23.075   5.281  1.00  2.240          C  
ATOM   4235  O   GLU A 276     -18.335  24.161   4.680  1.00  2.210          O  
ATOM   4236  CB  GLU A 276     -17.277  23.099   7.532  1.00  3.330          C  
ATOM   4237  CG  GLU A 276     -16.365  24.259   7.110  1.00  3.330          C  
ATOM   4238  CD  GLU A 276     -15.129  24.384   7.937  1.00  3.330          C  
ATOM   4239  OE1 GLU A 276     -15.096  23.846   9.016  1.00  3.330          O  
ATOM   4240  OE2 GLU A 276     -14.199  25.008   7.489  1.00  3.330          O  
ATOM   4241  H   GLU A 276     -19.102  21.345   7.972  1.00  2.710          H  
ATOM   4242  HA  GLU A 276     -19.125  24.016   7.043  1.00  2.920          H  
ATOM   4243 1HB  GLU A 276     -17.450  23.164   8.606  1.00  4.000          H  
ATOM   4244 2HB  GLU A 276     -16.752  22.162   7.340  1.00  4.000          H  
ATOM   4245 1HG  GLU A 276     -16.064  24.113   6.070  1.00  4.000          H  
ATOM   4246 2HG  GLU A 276     -16.930  25.190   7.163  1.00  4.000          H  
ATOM   4247  N   ASP A 277     -18.194  21.887   4.651  1.00  2.190          N  
ATOM   4248  CA  ASP A 277     -17.981  21.865   3.200  1.00  2.090          C  
ATOM   4249  C   ASP A 277     -19.277  22.136   2.506  1.00  1.970          C  
ATOM   4250  O   ASP A 277     -19.321  22.780   1.462  1.00  1.860          O  
ATOM   4251  CB  ASP A 277     -17.426  20.561   2.636  1.00  2.970          C  
ATOM   4252  CG  ASP A 277     -15.992  20.301   2.906  1.00  2.970          C  
ATOM   4253  OD1 ASP A 277     -15.324  21.106   3.477  1.00  2.970          O  
ATOM   4254  OD2 ASP A 277     -15.511  19.318   2.389  1.00  2.970          O  
ATOM   4255  H   ASP A 277     -18.284  21.013   5.165  1.00  2.630          H  
ATOM   4256  HA  ASP A 277     -17.280  22.658   2.944  1.00  2.510          H  
ATOM   4257 1HB  ASP A 277     -17.989  19.742   3.073  1.00  3.560          H  
ATOM   4258 2HB  ASP A 277     -17.594  20.529   1.559  1.00  3.560          H  
ATOM   4259  N   TYR A 278     -20.361  21.634   3.085  1.00  2.020          N  
ATOM   4260  CA  TYR A 278     -21.664  21.868   2.511  1.00  1.980          C  
ATOM   4261  C   TYR A 278     -21.950  23.370   2.402  1.00  1.870          C  
ATOM   4262  O   TYR A 278     -22.338  23.850   1.321  1.00  1.820          O  
ATOM   4263  CB  TYR A 278     -22.701  21.146   3.372  1.00  2.790          C  
ATOM   4264  CG  TYR A 278     -24.057  21.582   3.170  1.00  2.790          C  
ATOM   4265  CD1 TYR A 278     -24.782  21.232   2.067  1.00  2.790          C  
ATOM   4266  CD2 TYR A 278     -24.604  22.365   4.168  1.00  2.790          C  
ATOM   4267  CE1 TYR A 278     -26.065  21.687   1.962  1.00  2.790          C  
ATOM   4268  CE2 TYR A 278     -25.865  22.819   4.075  1.00  2.790          C  
ATOM   4269  CZ  TYR A 278     -26.612  22.496   2.986  1.00  2.790          C  
ATOM   4270  OH  TYR A 278     -27.901  22.966   2.916  1.00  2.790          O  
ATOM   4271  H   TYR A 278     -20.243  21.058   3.921  1.00  2.420          H  
ATOM   4272  HA  TYR A 278     -21.694  21.449   1.516  1.00  2.380          H  
ATOM   4273 1HB  TYR A 278     -22.654  20.075   3.168  1.00  3.350          H  
ATOM   4274 2HB  TYR A 278     -22.464  21.277   4.393  1.00  3.350          H  
ATOM   4275  HD1 TYR A 278     -24.347  20.606   1.290  1.00  3.350          H  
ATOM   4276  HD2 TYR A 278     -24.005  22.615   5.040  1.00  3.350          H  
ATOM   4277  HE1 TYR A 278     -26.635  21.412   1.096  1.00  3.350          H  
ATOM   4278  HE2 TYR A 278     -26.284  23.436   4.872  1.00  3.350          H  
ATOM   4279  HH  TYR A 278     -28.104  23.456   3.716  1.00  3.350          H  
ATOM   4280  N   ILE A 279     -21.714  24.104   3.488  1.00  1.880          N  
ATOM   4281  CA  ILE A 279     -21.931  25.541   3.498  1.00  1.880          C  
ATOM   4282  C   ILE A 279     -20.935  26.267   2.609  1.00  1.800          C  
ATOM   4283  O   ILE A 279     -21.333  27.134   1.822  1.00  1.780          O  
ATOM   4284  CB  ILE A 279     -21.812  26.125   4.925  1.00  2.630          C  
ATOM   4285  CG1 ILE A 279     -22.982  25.610   5.783  1.00  2.630          C  
ATOM   4286  CG2 ILE A 279     -21.800  27.688   4.857  1.00  2.630          C  
ATOM   4287  CD1 ILE A 279     -22.834  25.860   7.265  1.00  2.630          C  
ATOM   4288  H   ILE A 279     -21.409  23.621   4.336  1.00  2.260          H  
ATOM   4289  HA  ILE A 279     -22.928  25.738   3.127  1.00  2.260          H  
ATOM   4290  HB  ILE A 279     -20.891  25.767   5.386  1.00  3.160          H  
ATOM   4291 1HG1 ILE A 279     -23.905  26.069   5.441  1.00  3.160          H  
ATOM   4292 2HG1 ILE A 279     -23.058  24.540   5.644  1.00  3.160          H  
ATOM   4293 1HG2 ILE A 279     -21.713  28.104   5.851  1.00  3.160          H  
ATOM   4294 2HG2 ILE A 279     -20.957  28.043   4.267  1.00  3.160          H  
ATOM   4295 3HG2 ILE A 279     -22.727  28.034   4.398  1.00  3.160          H  
ATOM   4296 1HD1 ILE A 279     -23.701  25.443   7.787  1.00  3.160          H  
ATOM   4297 2HD1 ILE A 279     -21.927  25.374   7.626  1.00  3.160          H  
ATOM   4298 3HD1 ILE A 279     -22.780  26.921   7.472  1.00  3.160          H  
ATOM   4299  N   SER A 280     -19.646  25.938   2.741  1.00  1.810          N  
ATOM   4300  CA  SER A 280     -18.618  26.616   1.975  1.00  1.800          C  
ATOM   4301  C   SER A 280     -18.837  26.425   0.485  1.00  1.730          C  
ATOM   4302  O   SER A 280     -18.748  27.386  -0.284  1.00  1.730          O  
ATOM   4303  CB  SER A 280     -17.255  26.072   2.362  1.00  2.520          C  
ATOM   4304  OG  SER A 280     -16.962  26.348   3.707  1.00  2.520          O  
ATOM   4305  H   SER A 280     -19.366  25.228   3.416  1.00  2.170          H  
ATOM   4306  HA  SER A 280     -18.659  27.682   2.201  1.00  2.160          H  
ATOM   4307 1HB  SER A 280     -17.230  24.997   2.196  1.00  3.030          H  
ATOM   4308 2HB  SER A 280     -16.496  26.521   1.722  1.00  3.030          H  
ATOM   4309  HG  SER A 280     -17.434  25.655   4.227  1.00  3.030          H  
ATOM   4310  N   SER A 281     -19.172  25.199   0.076  1.00  1.720          N  
ATOM   4311  CA  SER A 281     -19.421  24.892  -1.312  1.00  1.700          C  
ATOM   4312  C   SER A 281     -20.606  25.678  -1.817  1.00  1.660          C  
ATOM   4313  O   SER A 281     -20.515  26.329  -2.858  1.00  1.650          O  
ATOM   4314  CB  SER A 281     -19.675  23.415  -1.491  1.00  2.390          C  
ATOM   4315  OG  SER A 281     -19.931  23.122  -2.827  1.00  2.390          O  
ATOM   4316  H   SER A 281     -19.230  24.431   0.741  1.00  2.060          H  
ATOM   4317  HA  SER A 281     -18.544  25.170  -1.893  1.00  2.040          H  
ATOM   4318 1HB  SER A 281     -18.810  22.851  -1.147  1.00  2.870          H  
ATOM   4319 2HB  SER A 281     -20.528  23.117  -0.878  1.00  2.870          H  
ATOM   4320  HG  SER A 281     -20.086  22.179  -2.860  1.00  2.870          H  
ATOM   4321  N   ARG A 282     -21.716  25.689  -1.067  1.00  1.680          N  
ATOM   4322  CA  ARG A 282     -22.880  26.428  -1.519  1.00  1.700          C  
ATOM   4323  C   ARG A 282     -22.520  27.892  -1.770  1.00  1.700          C  
ATOM   4324  O   ARG A 282     -22.926  28.465  -2.792  1.00  1.730          O  
ATOM   4325  CB  ARG A 282     -24.006  26.318  -0.506  1.00  2.370          C  
ATOM   4326  CG  ARG A 282     -25.302  27.002  -0.899  1.00  2.370          C  
ATOM   4327  CD  ARG A 282     -26.371  26.723   0.083  1.00  2.370          C  
ATOM   4328  NE  ARG A 282     -27.630  27.340  -0.303  1.00  2.370          N  
ATOM   4329  CZ  ARG A 282     -28.814  27.121   0.304  1.00  2.370          C  
ATOM   4330  NH1 ARG A 282     -28.886  26.298   1.326  1.00  2.370          N  
ATOM   4331  NH2 ARG A 282     -29.903  27.734  -0.134  1.00  2.370          N  
ATOM   4332  H   ARG A 282     -21.770  25.147  -0.196  1.00  2.020          H  
ATOM   4333  HA  ARG A 282     -23.220  25.988  -2.456  1.00  2.040          H  
ATOM   4334 1HB  ARG A 282     -24.223  25.263  -0.325  1.00  2.850          H  
ATOM   4335 2HB  ARG A 282     -23.675  26.744   0.444  1.00  2.850          H  
ATOM   4336 1HG  ARG A 282     -25.148  28.080  -0.931  1.00  2.850          H  
ATOM   4337 2HG  ARG A 282     -25.621  26.655  -1.879  1.00  2.850          H  
ATOM   4338 1HD  ARG A 282     -26.518  25.647   0.167  1.00  2.850          H  
ATOM   4339 2HD  ARG A 282     -26.073  27.125   1.051  1.00  2.850          H  
ATOM   4340  HE  ARG A 282     -27.616  27.977  -1.088  1.00  2.850          H  
ATOM   4341 1HH1 ARG A 282     -28.054  25.836   1.656  1.00  2.850          H  
ATOM   4342 2HH1 ARG A 282     -29.771  26.127   1.779  1.00  2.850          H  
ATOM   4343 1HH2 ARG A 282     -29.844  28.365  -0.922  1.00  2.850          H  
ATOM   4344 2HH2 ARG A 282     -30.792  27.573   0.315  1.00  2.850          H  
ATOM   4345  N   LYS A 283     -21.749  28.497  -0.851  1.00  1.710          N  
ATOM   4346  CA  LYS A 283     -21.327  29.878  -1.032  1.00  1.750          C  
ATOM   4347  C   LYS A 283     -20.453  30.046  -2.275  1.00  1.740          C  
ATOM   4348  O   LYS A 283     -20.664  30.990  -3.041  1.00  1.760          O  
ATOM   4349  CB  LYS A 283     -20.584  30.388   0.204  1.00  2.430          C  
ATOM   4350  CG  LYS A 283     -21.469  30.622   1.429  1.00  2.430          C  
ATOM   4351  CD  LYS A 283     -20.648  31.096   2.627  1.00  2.430          C  
ATOM   4352  CE  LYS A 283     -21.531  31.388   3.838  1.00  2.430          C  
ATOM   4353  NZ  LYS A 283     -20.729  31.809   5.026  1.00  2.430          N  
ATOM   4354  H   LYS A 283     -21.478  27.984  -0.004  1.00  2.050          H  
ATOM   4355  HA  LYS A 283     -22.218  30.489  -1.170  1.00  2.100          H  
ATOM   4356 1HB  LYS A 283     -19.818  29.662   0.484  1.00  2.920          H  
ATOM   4357 2HB  LYS A 283     -20.076  31.320  -0.037  1.00  2.920          H  
ATOM   4358 1HG  LYS A 283     -22.224  31.370   1.190  1.00  2.920          H  
ATOM   4359 2HG  LYS A 283     -21.975  29.690   1.687  1.00  2.920          H  
ATOM   4360 1HD  LYS A 283     -19.929  30.317   2.895  1.00  2.920          H  
ATOM   4361 2HD  LYS A 283     -20.099  31.998   2.361  1.00  2.920          H  
ATOM   4362 1HE  LYS A 283     -22.228  32.185   3.583  1.00  2.920          H  
ATOM   4363 2HE  LYS A 283     -22.096  30.497   4.090  1.00  2.920          H  
ATOM   4364 1HZ  LYS A 283     -21.348  31.995   5.803  1.00  2.920          H  
ATOM   4365 2HZ  LYS A 283     -20.085  31.072   5.279  1.00  2.920          H  
ATOM   4366 3HZ  LYS A 283     -20.209  32.647   4.805  1.00  2.920          H  
ATOM   4367  N   HIS A 284     -19.521  29.113  -2.517  1.00  1.720          N  
ATOM   4368  CA  HIS A 284     -18.648  29.228  -3.678  1.00  1.740          C  
ATOM   4369  C   HIS A 284     -19.430  29.054  -4.979  1.00  1.710          C  
ATOM   4370  O   HIS A 284     -19.122  29.719  -5.972  1.00  1.730          O  
ATOM   4371  CB  HIS A 284     -17.478  28.246  -3.609  1.00  2.430          C  
ATOM   4372  CG  HIS A 284     -16.458  28.588  -2.546  1.00  2.430          C  
ATOM   4373  ND1 HIS A 284     -15.747  29.784  -2.538  1.00  2.430          N  
ATOM   4374  CD2 HIS A 284     -16.017  27.883  -1.476  1.00  2.430          C  
ATOM   4375  CE1 HIS A 284     -14.927  29.789  -1.502  1.00  2.430          C  
ATOM   4376  NE2 HIS A 284     -15.070  28.649  -0.843  1.00  2.430          N  
ATOM   4377  H   HIS A 284     -19.362  28.370  -1.826  1.00  2.060          H  
ATOM   4378  HA  HIS A 284     -18.220  30.221  -3.696  1.00  2.090          H  
ATOM   4379 1HB  HIS A 284     -17.858  27.242  -3.415  1.00  2.910          H  
ATOM   4380 2HB  HIS A 284     -16.965  28.232  -4.563  1.00  2.910          H  
ATOM   4381  HD1 HIS A 284     -16.046  30.660  -2.987  1.00  2.910          H  
ATOM   4382  HD2 HIS A 284     -16.274  26.900  -1.084  1.00  2.910          H  
ATOM   4383  HE1 HIS A 284     -14.280  30.646  -1.316  1.00  2.910          H  
ATOM   4384  N   PHE A 285     -20.429  28.168  -5.001  1.00  1.690          N  
ATOM   4385  CA  PHE A 285     -21.238  28.033  -6.204  1.00  1.720          C  
ATOM   4386  C   PHE A 285     -21.992  29.325  -6.476  1.00  1.790          C  
ATOM   4387  O   PHE A 285     -22.055  29.759  -7.629  1.00  1.840          O  
ATOM   4388  CB  PHE A 285     -22.205  26.857  -6.124  1.00  2.400          C  
ATOM   4389  CG  PHE A 285     -21.640  25.520  -6.561  1.00  2.400          C  
ATOM   4390  CD1 PHE A 285     -20.995  24.669  -5.681  1.00  2.400          C  
ATOM   4391  CD2 PHE A 285     -21.819  25.087  -7.876  1.00  2.400          C  
ATOM   4392  CE1 PHE A 285     -20.534  23.435  -6.096  1.00  2.400          C  
ATOM   4393  CE2 PHE A 285     -21.366  23.849  -8.276  1.00  2.400          C  
ATOM   4394  CZ  PHE A 285     -20.724  23.027  -7.389  1.00  2.400          C  
ATOM   4395  H   PHE A 285     -20.599  27.582  -4.180  1.00  2.030          H  
ATOM   4396  HA  PHE A 285     -20.570  27.853  -7.042  1.00  2.060          H  
ATOM   4397 1HB  PHE A 285     -22.543  26.749  -5.090  1.00  2.880          H  
ATOM   4398 2HB  PHE A 285     -23.084  27.065  -6.728  1.00  2.880          H  
ATOM   4399  HD1 PHE A 285     -20.855  24.964  -4.660  1.00  2.880          H  
ATOM   4400  HD2 PHE A 285     -22.339  25.729  -8.596  1.00  2.880          H  
ATOM   4401  HE1 PHE A 285     -20.028  22.784  -5.388  1.00  2.880          H  
ATOM   4402  HE2 PHE A 285     -21.530  23.515  -9.292  1.00  2.880          H  
ATOM   4403  HZ  PHE A 285     -20.370  22.048  -7.707  1.00  2.880          H  
ATOM   4404  N   GLN A 286     -22.540  29.966  -5.432  1.00  1.810          N  
ATOM   4405  CA  GLN A 286     -23.241  31.229  -5.645  1.00  1.890          C  
ATOM   4406  C   GLN A 286     -22.282  32.298  -6.176  1.00  1.950          C  
ATOM   4407  O   GLN A 286     -22.661  33.114  -7.029  1.00  2.020          O  
ATOM   4408  CB  GLN A 286     -23.910  31.709  -4.356  1.00  2.610          C  
ATOM   4409  CG  GLN A 286     -24.756  32.983  -4.507  1.00  2.610          C  
ATOM   4410  CD  GLN A 286     -25.950  32.816  -5.445  1.00  2.610          C  
ATOM   4411  OE1 GLN A 286     -26.731  31.861  -5.339  1.00  2.610          O  
ATOM   4412  NE2 GLN A 286     -26.098  33.753  -6.371  1.00  2.610          N  
ATOM   4413  H   GLN A 286     -22.511  29.536  -4.498  1.00  2.170          H  
ATOM   4414  HA  GLN A 286     -24.013  31.067  -6.390  1.00  2.270          H  
ATOM   4415 1HB  GLN A 286     -24.544  30.915  -3.962  1.00  3.140          H  
ATOM   4416 2HB  GLN A 286     -23.138  31.904  -3.609  1.00  3.140          H  
ATOM   4417 1HG  GLN A 286     -25.133  33.261  -3.526  1.00  3.140          H  
ATOM   4418 2HG  GLN A 286     -24.128  33.783  -4.898  1.00  3.140          H  
ATOM   4419 1HE2 GLN A 286     -26.862  33.711  -7.017  1.00  3.140          H  
ATOM   4420 2HE2 GLN A 286     -25.439  34.509  -6.429  1.00  3.140          H  
ATOM   4421  N   GLN A 287     -21.035  32.292  -5.688  1.00  1.960          N  
ATOM   4422  CA  GLN A 287     -20.059  33.252  -6.175  1.00  2.050          C  
ATOM   4423  C   GLN A 287     -19.842  33.031  -7.666  1.00  2.110          C  
ATOM   4424  O   GLN A 287     -19.834  33.996  -8.429  1.00  2.240          O  
ATOM   4425  CB  GLN A 287     -18.724  33.099  -5.433  1.00  2.830          C  
ATOM   4426  CG  GLN A 287     -18.737  33.539  -3.970  1.00  2.830          C  
ATOM   4427  CD  GLN A 287     -17.467  33.106  -3.213  1.00  2.830          C  
ATOM   4428  OE1 GLN A 287     -16.719  32.234  -3.693  1.00  2.830          O  
ATOM   4429  NE2 GLN A 287     -17.227  33.703  -2.051  1.00  2.830          N  
ATOM   4430  H   GLN A 287     -20.800  31.643  -4.930  1.00  2.350          H  
ATOM   4431  HA  GLN A 287     -20.447  34.257  -6.024  1.00  2.460          H  
ATOM   4432 1HB  GLN A 287     -18.412  32.065  -5.471  1.00  3.400          H  
ATOM   4433 2HB  GLN A 287     -17.963  33.682  -5.948  1.00  3.400          H  
ATOM   4434 1HG  GLN A 287     -18.796  34.625  -3.939  1.00  3.400          H  
ATOM   4435 2HG  GLN A 287     -19.600  33.116  -3.476  1.00  3.400          H  
ATOM   4436 1HE2 GLN A 287     -16.414  33.464  -1.516  1.00  3.400          H  
ATOM   4437 2HE2 GLN A 287     -17.857  34.401  -1.703  1.00  3.400          H  
ATOM   4438  N   SER A 288     -19.742  31.757  -8.093  1.00  2.060          N  
ATOM   4439  CA  SER A 288     -19.581  31.423  -9.508  1.00  2.110          C  
ATOM   4440  C   SER A 288     -20.782  31.829 -10.347  1.00  2.220          C  
ATOM   4441  O   SER A 288     -20.629  32.324 -11.460  1.00  2.250          O  
ATOM   4442  CB  SER A 288     -19.307  29.958  -9.714  1.00  2.930          C  
ATOM   4443  OG  SER A 288     -18.065  29.602  -9.206  1.00  2.930          O  
ATOM   4444  H   SER A 288     -19.699  31.001  -7.400  1.00  2.470          H  
ATOM   4445  HA  SER A 288     -18.721  31.957  -9.882  1.00  2.530          H  
ATOM   4446 1HB  SER A 288     -20.080  29.357  -9.239  1.00  3.520          H  
ATOM   4447 2HB  SER A 288     -19.338  29.736 -10.780  1.00  3.520          H  
ATOM   4448  HG  SER A 288     -17.902  28.724  -9.607  1.00  3.520          H  
ATOM   4449  N   LYS A 289     -21.996  31.681  -9.812  1.00  2.520          N  
ATOM   4450  CA  LYS A 289     -23.201  32.061 -10.558  1.00  2.700          C  
ATOM   4451  C   LYS A 289     -23.138  33.529 -10.991  1.00  3.030          C  
ATOM   4452  O   LYS A 289     -23.591  33.883 -12.090  1.00  3.180          O  
ATOM   4453  CB  LYS A 289     -24.474  31.828  -9.734  1.00  3.710          C  
ATOM   4454  CG  LYS A 289     -24.846  30.367  -9.525  1.00  3.710          C  
ATOM   4455  CD  LYS A 289     -26.095  30.217  -8.650  1.00  3.710          C  
ATOM   4456  CE  LYS A 289     -26.373  28.757  -8.357  1.00  3.710          C  
ATOM   4457  NZ  LYS A 289     -27.531  28.564  -7.445  1.00  3.710          N  
ATOM   4458  H   LYS A 289     -22.067  31.218  -8.900  1.00  3.020          H  
ATOM   4459  HA  LYS A 289     -23.254  31.447 -11.456  1.00  3.240          H  
ATOM   4460 1HB  LYS A 289     -24.349  32.277  -8.750  1.00  4.450          H  
ATOM   4461 2HB  LYS A 289     -25.313  32.329 -10.212  1.00  4.450          H  
ATOM   4462 1HG  LYS A 289     -25.039  29.910 -10.495  1.00  4.450          H  
ATOM   4463 2HG  LYS A 289     -24.024  29.842  -9.064  1.00  4.450          H  
ATOM   4464 1HD  LYS A 289     -25.962  30.748  -7.714  1.00  4.450          H  
ATOM   4465 2HD  LYS A 289     -26.955  30.641  -9.166  1.00  4.450          H  
ATOM   4466 1HE  LYS A 289     -26.575  28.237  -9.293  1.00  4.450          H  
ATOM   4467 2HE  LYS A 289     -25.488  28.316  -7.894  1.00  4.450          H  
ATOM   4468 1HZ  LYS A 289     -27.634  27.550  -7.305  1.00  4.450          H  
ATOM   4469 2HZ  LYS A 289     -27.362  29.013  -6.553  1.00  4.450          H  
ATOM   4470 3HZ  LYS A 289     -28.371  28.935  -7.854  1.00  4.450          H  
ATOM   4471  N   SER A 290     -22.540  34.375 -10.148  1.00  3.480          N  
ATOM   4472  CA  SER A 290     -22.403  35.805 -10.416  1.00  4.130          C  
ATOM   4473  C   SER A 290     -21.223  36.179 -11.335  1.00  4.240          C  
ATOM   4474  O   SER A 290     -21.061  37.357 -11.663  1.00  4.690          O  
ATOM   4475  CB  SER A 290     -22.241  36.566  -9.109  1.00  5.520          C  
ATOM   4476  OG  SER A 290     -23.393  36.478  -8.307  1.00  5.520          O  
ATOM   4477  H   SER A 290     -22.228  34.015  -9.236  1.00  4.180          H  
ATOM   4478  HA  SER A 290     -23.321  36.140 -10.895  1.00  4.960          H  
ATOM   4479 1HB  SER A 290     -21.388  36.154  -8.566  1.00  6.630          H  
ATOM   4480 2HB  SER A 290     -22.020  37.609  -9.322  1.00  6.630          H  
ATOM   4481  HG  SER A 290     -23.202  36.995  -7.521  1.00  6.630          H  
ATOM   4482  N   MET A 291     -20.376  35.209 -11.704  1.00  4.290          N  
ATOM   4483  CA  MET A 291     -19.196  35.486 -12.523  1.00  4.880          C  
ATOM   4484  C   MET A 291     -19.512  35.574 -14.025  1.00  4.950          C  
ATOM   4485  O   MET A 291     -20.395  34.872 -14.515  1.00  5.390          O  
ATOM   4486  CB  MET A 291     -18.126  34.422 -12.283  1.00  6.600          C  
ATOM   4487  CG  MET A 291     -17.522  34.466 -10.911  1.00  6.600          C  
ATOM   4488  SD  MET A 291     -16.276  33.200 -10.657  1.00  6.600          S  
ATOM   4489  CE  MET A 291     -16.039  33.272  -8.891  1.00  6.600          C  
ATOM   4490  H   MET A 291     -20.572  34.241 -11.439  1.00  5.150          H  
ATOM   4491  HA  MET A 291     -18.818  36.436 -12.175  1.00  5.860          H  
ATOM   4492 1HB  MET A 291     -18.576  33.439 -12.401  1.00  7.920          H  
ATOM   4493 2HB  MET A 291     -17.341  34.502 -13.022  1.00  7.920          H  
ATOM   4494 1HG  MET A 291     -17.066  35.443 -10.752  1.00  7.920          H  
ATOM   4495 2HG  MET A 291     -18.298  34.342 -10.187  1.00  7.920          H  
ATOM   4496 1HE  MET A 291     -15.301  32.533  -8.592  1.00  7.920          H  
ATOM   4497 2HE  MET A 291     -15.694  34.265  -8.608  1.00  7.920          H  
ATOM   4498 3HE  MET A 291     -16.980  33.058  -8.387  1.00  7.920          H  
ATOM   4499  N   SER A 292     -18.781  36.410 -14.780  1.00  4.940          N  
ATOM   4500  CA  SER A 292     -17.672  37.235 -14.298  1.00  5.590          C  
ATOM   4501  C   SER A 292     -18.151  38.542 -13.692  1.00  6.000          C  
ATOM   4502  O   SER A 292     -19.248  39.017 -13.978  1.00  6.010          O  
ATOM   4503  CB  SER A 292     -16.660  37.505 -15.372  1.00  7.570          C  
ATOM   4504  OG  SER A 292     -15.689  38.369 -14.879  1.00  7.570          O  
ATOM   4505  H   SER A 292     -19.034  36.492 -15.769  1.00  5.930          H  
ATOM   4506  HA  SER A 292     -17.128  36.696 -13.530  1.00  6.710          H  
ATOM   4507 1HB  SER A 292     -16.219  36.602 -15.675  1.00  9.080          H  
ATOM   4508 2HB  SER A 292     -17.100  37.911 -16.239  1.00  9.080          H  
ATOM   4509  HG  SER A 292     -15.000  38.399 -15.561  1.00  9.080          H  
ATOM   4510  N   THR A 293     -17.348  39.093 -12.798  1.00  6.650          N  
ATOM   4511  CA  THR A 293     -17.665  40.361 -12.161  1.00  7.330          C  
ATOM   4512  C   THR A 293     -16.864  41.500 -12.794  1.00  8.040          C  
ATOM   4513  O   THR A 293     -16.941  42.656 -12.372  1.00  8.540          O  
ATOM   4514  CB  THR A 293     -17.383  40.262 -10.658  1.00  9.990          C  
ATOM   4515  OG1 THR A 293     -15.987  39.981 -10.457  1.00  9.990          O  
ATOM   4516  CG2 THR A 293     -18.220  39.108 -10.065  1.00  9.990          C  
ATOM   4517  H   THR A 293     -16.468  38.647 -12.567  1.00  7.980          H  
ATOM   4518  HA  THR A 293     -18.726  40.571 -12.306  1.00  8.800          H  
ATOM   4519  HB  THR A 293     -17.640  41.200 -10.167  1.00 11.990          H  
ATOM   4520  HG1 THR A 293     -15.465  40.766 -10.689  1.00 11.990          H  
ATOM   4521 1HG2 THR A 293     -18.021  39.028  -8.999  1.00 11.990          H  
ATOM   4522 2HG2 THR A 293     -19.281  39.308 -10.224  1.00 11.990          H  
ATOM   4523 3HG2 THR A 293     -17.959  38.170 -10.548  1.00 11.990          H  
ATOM   4524  N   ASP A 294     -16.071  41.142 -13.791  1.00  8.340          N  
ATOM   4525  CA  ASP A 294     -15.207  42.044 -14.534  1.00  9.210          C  
ATOM   4526  C   ASP A 294     -16.017  42.764 -15.601  1.00  9.660          C  
ATOM   4527  O   ASP A 294     -17.081  42.295 -15.988  1.00  9.930          O  
ATOM   4528  CB  ASP A 294     -14.091  41.253 -15.202  1.00 12.550          C  
ATOM   4529  CG  ASP A 294     -13.126  40.594 -14.201  1.00 12.550          C  
ATOM   4530  OD1 ASP A 294     -12.973  41.067 -13.092  1.00 12.550          O  
ATOM   4531  OD2 ASP A 294     -12.565  39.577 -14.567  1.00 12.550          O  
ATOM   4532  H   ASP A 294     -16.080  40.163 -14.060  1.00 10.010          H  
ATOM   4533  HA  ASP A 294     -14.784  42.781 -13.850  1.00 11.050          H  
ATOM   4534 1HB  ASP A 294     -14.526  40.494 -15.844  1.00 15.060          H  
ATOM   4535 2HB  ASP A 294     -13.521  41.922 -15.847  1.00 15.060          H  
ATOM   4536  N   SER A 295     -15.540  43.901 -16.086  1.00  9.930          N  
ATOM   4537  CA  SER A 295     -16.244  44.555 -17.187  1.00 10.570          C  
ATOM   4538  C   SER A 295     -16.355  43.652 -18.406  1.00 11.070          C  
ATOM   4539  O   SER A 295     -15.387  42.989 -18.777  1.00 11.380          O  
ATOM   4540  CB  SER A 295     -15.534  45.804 -17.617  1.00 14.540          C  
ATOM   4541  OG  SER A 295     -16.138  46.316 -18.770  1.00 14.540          O  
ATOM   4542  H   SER A 295     -14.685  44.294 -15.722  1.00 11.920          H  
ATOM   4543  HA  SER A 295     -17.250  44.807 -16.850  1.00 12.680          H  
ATOM   4544 1HB  SER A 295     -15.569  46.545 -16.820  1.00 17.450          H  
ATOM   4545 2HB  SER A 295     -14.488  45.580 -17.819  1.00 17.450          H  
ATOM   4546  HG  SER A 295     -15.595  47.068 -19.009  1.00 17.450          H  
ATOM   4547  N   ARG A 296     -17.526  43.659 -19.056  1.00 11.350          N  
ATOM   4548  CA  ARG A 296     -17.750  42.857 -20.262  1.00 12.020          C  
ATOM   4549  C   ARG A 296     -17.502  43.607 -21.560  1.00 12.430          C  
ATOM   4550  O   ARG A 296     -17.750  43.067 -22.639  1.00 13.020          O  
ATOM   4551  CB  ARG A 296     -19.171  42.319 -20.343  1.00 16.560          C  
ATOM   4552  CG  ARG A 296     -20.302  43.317 -20.641  1.00 16.560          C  
ATOM   4553  CD  ARG A 296     -21.622  42.605 -20.638  1.00 16.560          C  
ATOM   4554  NE  ARG A 296     -21.655  41.540 -21.666  1.00 16.560          N  
ATOM   4555  CZ  ARG A 296     -22.012  41.704 -22.964  1.00 16.560          C  
ATOM   4556  NH1 ARG A 296     -22.443  42.874 -23.406  1.00 16.560          N  
ATOM   4557  NH2 ARG A 296     -21.939  40.676 -23.799  1.00 16.560          N  
ATOM   4558  H   ARG A 296     -18.272  44.230 -18.687  1.00 13.620          H  
ATOM   4559  HA  ARG A 296     -17.076  42.009 -20.224  1.00 14.420          H  
ATOM   4560 1HB  ARG A 296     -19.208  41.535 -21.094  1.00 19.870          H  
ATOM   4561 2HB  ARG A 296     -19.423  41.880 -19.421  1.00 19.870          H  
ATOM   4562 1HG  ARG A 296     -20.325  44.092 -19.880  1.00 19.870          H  
ATOM   4563 2HG  ARG A 296     -20.162  43.771 -21.625  1.00 19.870          H  
ATOM   4564 1HD  ARG A 296     -21.775  42.147 -19.673  1.00 19.870          H  
ATOM   4565 2HD  ARG A 296     -22.431  43.306 -20.824  1.00 19.870          H  
ATOM   4566  HE  ARG A 296     -21.369  40.592 -21.367  1.00 19.870          H  
ATOM   4567 1HH1 ARG A 296     -22.569  43.660 -22.753  1.00 19.870          H  
ATOM   4568 2HH1 ARG A 296     -22.713  42.992 -24.370  1.00 19.870          H  
ATOM   4569 1HH2 ARG A 296     -21.602  39.776 -23.477  1.00 19.870          H  
ATOM   4570 2HH2 ARG A 296     -22.205  40.791 -24.764  1.00 19.870          H  
ATOM   4571  N   LYS A 297     -17.111  44.871 -21.483  1.00 12.240          N  
ATOM   4572  CA  LYS A 297     -16.987  45.628 -22.719  1.00 12.740          C  
ATOM   4573  C   LYS A 297     -16.031  44.927 -23.688  1.00 13.380          C  
ATOM   4574  O   LYS A 297     -14.826  44.819 -23.420  1.00 13.940          O  
ATOM   4575  CB  LYS A 297     -16.499  47.045 -22.417  1.00 17.640          C  
ATOM   4576  CG  LYS A 297     -17.469  47.898 -21.581  1.00 17.640          C  
ATOM   4577  CD  LYS A 297     -16.996  49.370 -21.420  1.00 17.640          C  
ATOM   4578  CE  LYS A 297     -15.616  49.452 -20.740  1.00 17.640          C  
ATOM   4579  NZ  LYS A 297     -15.259  50.817 -20.255  1.00 17.640          N  
ATOM   4580  H   LYS A 297     -16.887  45.274 -20.573  1.00 14.690          H  
ATOM   4581  HA  LYS A 297     -17.969  45.682 -23.193  1.00 15.290          H  
ATOM   4582 1HB  LYS A 297     -15.550  46.980 -21.893  1.00 21.160          H  
ATOM   4583 2HB  LYS A 297     -16.339  47.562 -23.328  1.00 21.160          H  
ATOM   4584 1HG  LYS A 297     -18.443  47.903 -22.073  1.00 21.160          H  
ATOM   4585 2HG  LYS A 297     -17.594  47.454 -20.599  1.00 21.160          H  
ATOM   4586 1HD  LYS A 297     -16.931  49.851 -22.392  1.00 21.160          H  
ATOM   4587 2HD  LYS A 297     -17.721  49.915 -20.815  1.00 21.160          H  
ATOM   4588 1HE  LYS A 297     -15.579  48.767 -19.904  1.00 21.160          H  
ATOM   4589 2HE  LYS A 297     -14.863  49.161 -21.474  1.00 21.160          H  
ATOM   4590 1HZ  LYS A 297     -14.309  50.748 -19.847  1.00 21.160          H  
ATOM   4591 2HZ  LYS A 297     -15.254  51.492 -21.006  1.00 21.160          H  
ATOM   4592 3HZ  LYS A 297     -15.901  51.111 -19.540  1.00 21.160          H  
ATOM   4593  N   SER A 298     -16.543  44.590 -24.882  1.00 13.480          N  
ATOM   4594  CA  SER A 298     -15.786  43.884 -25.919  1.00 14.240          C  
ATOM   4595  C   SER A 298     -14.616  44.687 -26.449  1.00 14.920          C  
ATOM   4596  O   SER A 298     -13.657  44.134 -27.006  1.00 14.970          O  
ATOM   4597  CB  SER A 298     -16.719  43.517 -27.053  1.00 19.630          C  
ATOM   4598  OG  SER A 298     -17.210  44.667 -27.691  1.00 19.630          O  
ATOM   4599  H   SER A 298     -17.528  44.746 -25.048  1.00 16.180          H  
ATOM   4600  HA  SER A 298     -15.399  42.965 -25.481  1.00 17.090          H  
ATOM   4601 1HB  SER A 298     -16.186  42.897 -27.773  1.00 23.560          H  
ATOM   4602 2HB  SER A 298     -17.549  42.928 -26.664  1.00 23.560          H  
ATOM   4603  HG  SER A 298     -17.764  44.348 -28.411  1.00 23.560          H  
ATOM   4604  N   ILE A 299     -14.699  45.995 -26.262  1.00 15.560          N  
ATOM   4605  CA  ILE A 299     -13.663  46.904 -26.693  1.00 16.380          C  
ATOM   4606  C   ILE A 299     -12.491  46.834 -25.743  1.00 16.560          C  
ATOM   4607  O   ILE A 299     -11.354  47.033 -26.165  1.00 16.840          O  
ATOM   4608  CB  ILE A 299     -14.190  48.351 -26.843  1.00 22.600          C  
ATOM   4609  CG1 ILE A 299     -14.650  48.917 -25.456  1.00 22.600          C  
ATOM   4610  CG2 ILE A 299     -15.324  48.353 -27.885  1.00 22.600          C  
ATOM   4611  CD1 ILE A 299     -15.007  50.340 -25.441  1.00 22.600          C  
ATOM   4612  H   ILE A 299     -15.530  46.323 -25.797  1.00 18.670          H  
ATOM   4613  HA  ILE A 299     -13.313  46.584 -27.673  1.00 19.660          H  
ATOM   4614  HB  ILE A 299     -13.382  48.991 -27.197  1.00 27.120          H  
ATOM   4615 1HG1 ILE A 299     -15.495  48.361 -25.131  1.00 27.120          H  
ATOM   4616 2HG1 ILE A 299     -13.859  48.835 -24.734  1.00 27.120          H  
ATOM   4617 1HG2 ILE A 299     -15.699  49.345 -28.048  1.00 27.120          H  
ATOM   4618 2HG2 ILE A 299     -14.938  47.967 -28.828  1.00 27.120          H  
ATOM   4619 3HG2 ILE A 299     -16.131  47.713 -27.542  1.00 27.120          H  
ATOM   4620 1HD1 ILE A 299     -15.303  50.631 -24.430  1.00 27.120          H  
ATOM   4621 2HD1 ILE A 299     -14.150  50.924 -25.751  1.00 27.120          H  
ATOM   4622 3HD1 ILE A 299     -15.792  50.499 -26.095  1.00 27.120          H  
ATOM   4623  N   ARG A 300     -12.755  46.586 -24.450  1.00 16.530          N  
ATOM   4624  CA  ARG A 300     -11.683  46.507 -23.497  1.00 16.860          C  
ATOM   4625  C   ARG A 300     -10.936  45.259 -23.836  1.00 16.940          C  
ATOM   4626  O   ARG A 300      -9.723  45.273 -23.996  1.00 17.190          O  
ATOM   4627  CB  ARG A 300     -12.194  46.439 -22.071  1.00 23.470          C  
ATOM   4628  CG  ARG A 300     -11.113  46.489 -21.002  1.00 23.470          C  
ATOM   4629  CD  ARG A 300     -11.703  46.510 -19.646  1.00 23.470          C  
ATOM   4630  NE  ARG A 300     -10.705  46.762 -18.609  1.00 23.470          N  
ATOM   4631  CZ  ARG A 300      -9.917  45.840 -17.999  1.00 23.470          C  
ATOM   4632  NH1 ARG A 300      -9.986  44.563 -18.335  1.00 23.470          N  
ATOM   4633  NH2 ARG A 300      -9.077  46.242 -17.055  1.00 23.470          N  
ATOM   4634  H   ARG A 300     -13.700  46.377 -24.136  1.00 19.840          H  
ATOM   4635  HA  ARG A 300     -11.024  47.369 -23.609  1.00 20.230          H  
ATOM   4636 1HB  ARG A 300     -12.877  47.268 -21.895  1.00 28.170          H  
ATOM   4637 2HB  ARG A 300     -12.760  45.514 -21.926  1.00 28.170          H  
ATOM   4638 1HG  ARG A 300     -10.486  45.604 -21.087  1.00 28.170          H  
ATOM   4639 2HG  ARG A 300     -10.499  47.374 -21.129  1.00 28.170          H  
ATOM   4640 1HD  ARG A 300     -12.447  47.306 -19.594  1.00 28.170          H  
ATOM   4641 2HD  ARG A 300     -12.191  45.558 -19.440  1.00 28.170          H  
ATOM   4642  HE  ARG A 300     -10.606  47.749 -18.314  1.00 28.170          H  
ATOM   4643 1HH1 ARG A 300     -10.623  44.263 -19.053  1.00 28.170          H  
ATOM   4644 2HH1 ARG A 300      -9.379  43.863 -17.888  1.00 28.170          H  
ATOM   4645 1HH2 ARG A 300      -9.033  47.219 -16.800  1.00 28.170          H  
ATOM   4646 2HH2 ARG A 300      -8.487  45.563 -16.545  1.00 28.170          H  
ATOM   4647  N   PHE A 301     -11.680  44.179 -24.051  1.00 16.840          N  
ATOM   4648  CA  PHE A 301     -11.046  42.907 -24.337  1.00 17.050          C  
ATOM   4649  C   PHE A 301     -10.156  43.002 -25.570  1.00 17.420          C  
ATOM   4650  O   PHE A 301      -9.013  42.541 -25.534  1.00 17.440          O  
ATOM   4651  CB  PHE A 301     -12.114  41.840 -24.537  1.00 23.790          C  
ATOM   4652  CG  PHE A 301     -12.937  41.533 -23.289  1.00 23.790          C  
ATOM   4653  CD1 PHE A 301     -12.434  41.693 -21.985  1.00 23.790          C  
ATOM   4654  CD2 PHE A 301     -14.250  41.101 -23.425  1.00 23.790          C  
ATOM   4655  CE1 PHE A 301     -13.220  41.428 -20.898  1.00 23.790          C  
ATOM   4656  CE2 PHE A 301     -15.030  40.840 -22.325  1.00 23.790          C  
ATOM   4657  CZ  PHE A 301     -14.508  41.005 -21.063  1.00 23.790          C  
ATOM   4658  H   PHE A 301     -12.698  44.241 -23.929  1.00 20.210          H  
ATOM   4659  HA  PHE A 301     -10.399  42.642 -23.509  1.00 20.460          H  
ATOM   4660 1HB  PHE A 301     -12.793  42.161 -25.322  1.00 28.540          H  
ATOM   4661 2HB  PHE A 301     -11.645  40.917 -24.871  1.00 28.540          H  
ATOM   4662  HD1 PHE A 301     -11.418  42.028 -21.809  1.00 28.540          H  
ATOM   4663  HD2 PHE A 301     -14.668  40.967 -24.422  1.00 28.540          H  
ATOM   4664  HE1 PHE A 301     -12.824  41.561 -19.892  1.00 28.540          H  
ATOM   4665  HE2 PHE A 301     -16.061  40.507 -22.454  1.00 28.540          H  
ATOM   4666  HZ  PHE A 301     -15.117  40.804 -20.183  1.00 28.540          H  
ATOM   4667  N   LEU A 302     -10.628  43.653 -26.639  1.00 17.850          N  
ATOM   4668  CA  LEU A 302      -9.775  43.790 -27.807  1.00 18.380          C  
ATOM   4669  C   LEU A 302      -8.529  44.630 -27.513  1.00 19.170          C  
ATOM   4670  O   LEU A 302      -7.423  44.250 -27.907  1.00 19.430          O  
ATOM   4671  CB  LEU A 302     -10.559  44.398 -28.974  1.00 25.520          C  
ATOM   4672  CG  LEU A 302      -9.761  44.661 -30.293  1.00 25.520          C  
ATOM   4673  CD1 LEU A 302      -9.163  43.353 -30.848  1.00 25.520          C  
ATOM   4674  CD2 LEU A 302     -10.703  45.295 -31.309  1.00 25.520          C  
ATOM   4675  H   LEU A 302     -11.593  43.999 -26.664  1.00 21.420          H  
ATOM   4676  HA  LEU A 302      -9.453  42.791 -28.089  1.00 22.060          H  
ATOM   4677 1HB  LEU A 302     -11.395  43.739 -29.205  1.00 30.620          H  
ATOM   4678 2HB  LEU A 302     -10.968  45.355 -28.637  1.00 30.620          H  
ATOM   4679  HG  LEU A 302      -8.943  45.349 -30.089  1.00 30.620          H  
ATOM   4680 1HD1 LEU A 302      -8.615  43.572 -31.765  1.00 30.620          H  
ATOM   4681 2HD1 LEU A 302      -8.472  42.910 -30.128  1.00 30.620          H  
ATOM   4682 3HD1 LEU A 302      -9.961  42.646 -31.063  1.00 30.620          H  
ATOM   4683 1HD2 LEU A 302     -10.157  45.505 -32.230  1.00 30.620          H  
ATOM   4684 2HD2 LEU A 302     -11.529  44.615 -31.522  1.00 30.620          H  
ATOM   4685 3HD2 LEU A 302     -11.095  46.228 -30.899  1.00 30.620          H  
ATOM   4686  N   GLU A 303      -8.686  45.771 -26.840  1.00 19.690          N  
ATOM   4687  CA  GLU A 303      -7.528  46.614 -26.567  1.00 20.360          C  
ATOM   4688  C   GLU A 303      -6.517  45.907 -25.657  1.00 20.680          C  
ATOM   4689  O   GLU A 303      -5.305  46.012 -25.877  1.00 20.940          O  
ATOM   4690  CB  GLU A 303      -7.994  47.938 -25.971  1.00 28.240          C  
ATOM   4691  CG  GLU A 303      -8.745  48.860 -26.993  1.00 28.240          C  
ATOM   4692  CD  GLU A 303      -7.871  49.462 -28.102  1.00 28.240          C  
ATOM   4693  OE1 GLU A 303      -7.025  50.253 -27.784  1.00 28.240          O  
ATOM   4694  OE2 GLU A 303      -8.060  49.125 -29.248  1.00 28.240          O  
ATOM   4695  H   GLU A 303      -9.618  46.077 -26.540  1.00 23.630          H  
ATOM   4696  HA  GLU A 303      -7.038  46.833 -27.516  1.00 24.430          H  
ATOM   4697 1HB  GLU A 303      -8.684  47.734 -25.150  1.00 33.880          H  
ATOM   4698 2HB  GLU A 303      -7.154  48.475 -25.553  1.00 33.880          H  
ATOM   4699 1HG  GLU A 303      -9.539  48.285 -27.460  1.00 33.880          H  
ATOM   4700 2HG  GLU A 303      -9.206  49.662 -26.427  1.00 33.880          H  
ATOM   4701  N   MET A 304      -7.003  45.123 -24.688  1.00 20.800          N  
ATOM   4702  CA  MET A 304      -6.124  44.376 -23.795  1.00 21.230          C  
ATOM   4703  C   MET A 304      -5.376  43.300 -24.582  1.00 21.390          C  
ATOM   4704  O   MET A 304      -4.155  43.163 -24.459  1.00 21.370          O  
ATOM   4705  CB  MET A 304      -6.946  43.741 -22.673  1.00 29.550          C  
ATOM   4706  CG  MET A 304      -7.569  44.738 -21.686  1.00 29.550          C  
ATOM   4707  SD  MET A 304      -6.384  45.593 -20.695  1.00 29.550          S  
ATOM   4708  CE  MET A 304      -7.154  47.209 -20.545  1.00 29.550          C  
ATOM   4709  H   MET A 304      -8.012  45.087 -24.545  1.00 24.960          H  
ATOM   4710  HA  MET A 304      -5.396  45.063 -23.368  1.00 25.480          H  
ATOM   4711 1HB  MET A 304      -7.769  43.191 -23.123  1.00 35.460          H  
ATOM   4712 2HB  MET A 304      -6.340  43.030 -22.133  1.00 35.460          H  
ATOM   4713 1HG  MET A 304      -8.123  45.482 -22.235  1.00 35.460          H  
ATOM   4714 2HG  MET A 304      -8.261  44.208 -21.032  1.00 35.460          H  
ATOM   4715 1HE  MET A 304      -6.525  47.858 -19.944  1.00 35.460          H  
ATOM   4716 2HE  MET A 304      -7.275  47.642 -21.542  1.00 35.460          H  
ATOM   4717 3HE  MET A 304      -8.125  47.110 -20.070  1.00 35.460          H  
ATOM   4718  N   GLU A 305      -6.085  42.588 -25.466  1.00 21.650          N  
ATOM   4719  CA  GLU A 305      -5.490  41.549 -26.311  1.00 21.940          C  
ATOM   4720  C   GLU A 305      -4.361  42.123 -27.156  1.00 21.910          C  
ATOM   4721  O   GLU A 305      -3.320  41.492 -27.357  1.00 22.180          O  
ATOM   4722  CB  GLU A 305      -6.555  40.899 -27.201  1.00 30.600          C  
ATOM   4723  CG  GLU A 305      -6.043  39.803 -28.139  1.00 30.600          C  
ATOM   4724  CD  GLU A 305      -7.143  39.093 -28.861  1.00 30.600          C  
ATOM   4725  OE1 GLU A 305      -8.279  39.262 -28.496  1.00 30.600          O  
ATOM   4726  OE2 GLU A 305      -6.848  38.379 -29.788  1.00 30.600          O  
ATOM   4727  H   GLU A 305      -7.099  42.730 -25.503  1.00 25.980          H  
ATOM   4728  HA  GLU A 305      -5.072  40.786 -25.657  1.00 26.330          H  
ATOM   4729 1HB  GLU A 305      -7.335  40.476 -26.575  1.00 36.720          H  
ATOM   4730 2HB  GLU A 305      -7.021  41.666 -27.816  1.00 36.720          H  
ATOM   4731 1HG  GLU A 305      -5.386  40.259 -28.879  1.00 36.720          H  
ATOM   4732 2HG  GLU A 305      -5.467  39.089 -27.583  1.00 36.720          H  
ATOM   4733  N   MET A 306      -4.561  43.353 -27.630  1.00 21.700          N  
ATOM   4734  CA  MET A 306      -3.597  44.078 -28.442  1.00 21.780          C  
ATOM   4735  C   MET A 306      -2.462  44.724 -27.635  1.00 21.860          C  
ATOM   4736  O   MET A 306      -1.588  45.373 -28.217  1.00 22.150          O  
ATOM   4737  CB  MET A 306      -4.309  45.155 -29.255  1.00 30.460          C  
ATOM   4738  CG  MET A 306      -5.247  44.630 -30.331  1.00 30.460          C  
ATOM   4739  SD  MET A 306      -6.195  45.946 -31.139  1.00 30.460          S  
ATOM   4740  CE  MET A 306      -4.960  46.809 -32.106  1.00 30.460          C  
ATOM   4741  H   MET A 306      -5.481  43.777 -27.456  1.00 26.040          H  
ATOM   4742  HA  MET A 306      -3.143  43.365 -29.132  1.00 26.140          H  
ATOM   4743 1HB  MET A 306      -4.905  45.766 -28.576  1.00 36.550          H  
ATOM   4744 2HB  MET A 306      -3.570  45.799 -29.712  1.00 36.550          H  
ATOM   4745 1HG  MET A 306      -4.668  44.106 -31.086  1.00 36.550          H  
ATOM   4746 2HG  MET A 306      -5.947  43.921 -29.893  1.00 36.550          H  
ATOM   4747 1HE  MET A 306      -5.436  47.629 -32.647  1.00 36.550          H  
ATOM   4748 2HE  MET A 306      -4.192  47.214 -31.452  1.00 36.550          H  
ATOM   4749 3HE  MET A 306      -4.507  46.121 -32.821  1.00 36.550          H  
ATOM   4750  N   GLY A 307      -2.470  44.572 -26.303  1.00 21.700          N  
ATOM   4751  CA  GLY A 307      -1.440  45.133 -25.443  1.00 21.850          C  
ATOM   4752  C   GLY A 307      -1.558  46.627 -25.152  1.00 21.750          C  
ATOM   4753  O   GLY A 307      -0.548  47.272 -24.860  1.00 21.940          O  
ATOM   4754  H   GLY A 307      -3.205  44.022 -25.857  1.00 26.040          H  
ATOM   4755 1HA  GLY A 307      -1.462  44.589 -24.497  1.00 26.220          H  
ATOM   4756 2HA  GLY A 307      -0.466  44.931 -25.886  1.00 26.220          H  
ATOM   4757  N   THR A 308      -2.763  47.196 -25.228  1.00 21.570          N  
ATOM   4758  CA  THR A 308      -2.926  48.626 -24.988  1.00 21.610          C  
ATOM   4759  C   THR A 308      -4.055  48.970 -24.000  1.00 21.700          C  
ATOM   4760  O   THR A 308      -4.596  48.095 -23.323  1.00 21.950          O  
ATOM   4761  CB  THR A 308      -3.079  49.375 -26.325  1.00 30.240          C  
ATOM   4762  OG1 THR A 308      -3.006  50.798 -26.090  1.00 30.240          O  
ATOM   4763  CG2 THR A 308      -4.380  49.014 -26.995  1.00 30.240          C  
ATOM   4764  H   THR A 308      -3.593  46.640 -25.452  1.00 25.880          H  
ATOM   4765  HA  THR A 308      -2.005  48.994 -24.539  1.00 25.930          H  
ATOM   4766  HB  THR A 308      -2.261  49.091 -26.987  1.00 36.290          H  
ATOM   4767  HG1 THR A 308      -2.069  51.051 -25.999  1.00 36.290          H  
ATOM   4768 1HG2 THR A 308      -4.467  49.545 -27.941  1.00 36.290          H  
ATOM   4769 2HG2 THR A 308      -4.413  47.947 -27.184  1.00 36.290          H  
ATOM   4770 3HG2 THR A 308      -5.207  49.293 -26.360  1.00 36.290          H  
ATOM   4771  N   LYS A 309      -4.335  50.268 -23.879  1.00 21.620          N  
ATOM   4772  CA  LYS A 309      -5.280  50.832 -22.909  1.00 21.770          C  
ATOM   4773  C   LYS A 309      -6.757  50.708 -23.263  1.00 21.790          C  
ATOM   4774  O   LYS A 309      -7.148  50.806 -24.418  1.00 21.970          O  
ATOM   4775  CB  LYS A 309      -4.999  52.324 -22.716  1.00 30.420          C  
ATOM   4776  CG  LYS A 309      -3.657  52.670 -22.085  1.00 30.420          C  
ATOM   4777  CD  LYS A 309      -3.530  54.174 -21.869  1.00 30.420          C  
ATOM   4778  CE  LYS A 309      -2.191  54.532 -21.245  1.00 30.420          C  
ATOM   4779  NZ  LYS A 309      -2.047  55.998 -21.028  1.00 30.420          N  
ATOM   4780  H   LYS A 309      -3.866  50.876 -24.541  1.00 25.940          H  
ATOM   4781  HA  LYS A 309      -5.131  50.316 -21.961  1.00 26.120          H  
ATOM   4782 1HB  LYS A 309      -5.047  52.819 -23.686  1.00 36.500          H  
ATOM   4783 2HB  LYS A 309      -5.785  52.757 -22.095  1.00 36.500          H  
ATOM   4784 1HG  LYS A 309      -3.548  52.176 -21.139  1.00 36.500          H  
ATOM   4785 2HG  LYS A 309      -2.848  52.335 -22.738  1.00 36.500          H  
ATOM   4786 1HD  LYS A 309      -3.625  54.690 -22.826  1.00 36.500          H  
ATOM   4787 2HD  LYS A 309      -4.327  54.514 -21.208  1.00 36.500          H  
ATOM   4788 1HE  LYS A 309      -2.092  54.018 -20.289  1.00 36.500          H  
ATOM   4789 2HE  LYS A 309      -1.402  54.201 -21.905  1.00 36.500          H  
ATOM   4790 1HZ  LYS A 309      -1.140  56.186 -20.621  1.00 36.500          H  
ATOM   4791 2HZ  LYS A 309      -2.123  56.478 -21.914  1.00 36.500          H  
ATOM   4792 3HZ  LYS A 309      -2.770  56.323 -20.405  1.00 36.500          H  
ATOM   4793  N   GLU A 310      -7.583  50.585 -22.229  1.00 21.730          N  
ATOM   4794  CA  GLU A 310      -9.037  50.534 -22.348  1.00 21.880          C  
ATOM   4795  C   GLU A 310      -9.622  51.755 -23.070  1.00 21.760          C  
ATOM   4796  O   GLU A 310      -9.297  52.897 -22.743  1.00 22.070          O  
ATOM   4797  CB  GLU A 310      -9.617  50.407 -20.936  1.00 30.570          C  
ATOM   4798  CG  GLU A 310     -11.125  50.351 -20.815  1.00 30.570          C  
ATOM   4799  CD  GLU A 310     -11.549  50.102 -19.379  1.00 30.570          C  
ATOM   4800  OE1 GLU A 310     -10.703  49.720 -18.593  1.00 30.570          O  
ATOM   4801  OE2 GLU A 310     -12.709  50.282 -19.059  1.00 30.570          O  
ATOM   4802  H   GLU A 310      -7.179  50.523 -21.306  1.00 26.080          H  
ATOM   4803  HA  GLU A 310      -9.299  49.644 -22.921  1.00 26.260          H  
ATOM   4804 1HB  GLU A 310      -9.221  49.507 -20.470  1.00 36.690          H  
ATOM   4805 2HB  GLU A 310      -9.278  51.252 -20.336  1.00 36.690          H  
ATOM   4806 1HG  GLU A 310     -11.545  51.304 -21.147  1.00 36.690          H  
ATOM   4807 2HG  GLU A 310     -11.517  49.571 -21.461  1.00 36.690          H  
ATOM   4808  N   GLU A 311     -10.489  51.483 -24.049  1.00 21.440          N  
ATOM   4809  CA  GLU A 311     -11.177  52.482 -24.873  1.00 21.420          C  
ATOM   4810  C   GLU A 311     -12.561  52.832 -24.294  1.00 20.920          C  
ATOM   4811  O   GLU A 311     -13.145  52.034 -23.564  1.00 20.470          O  
ATOM   4812  CB  GLU A 311     -11.227  51.961 -26.327  1.00 30.000          C  
ATOM   4813  CG  GLU A 311     -11.878  52.861 -27.377  1.00 30.000          C  
ATOM   4814  CD  GLU A 311     -11.228  54.215 -27.520  1.00 30.000          C  
ATOM   4815  OE1 GLU A 311     -10.467  54.409 -28.430  1.00 30.000          O  
ATOM   4816  OE2 GLU A 311     -11.510  55.059 -26.683  1.00 30.000          O  
ATOM   4817  H   GLU A 311     -10.682  50.510 -24.229  1.00 25.730          H  
ATOM   4818  HA  GLU A 311     -10.580  53.395 -24.869  1.00 25.700          H  
ATOM   4819 1HB  GLU A 311     -10.204  51.786 -26.665  1.00 36.000          H  
ATOM   4820 2HB  GLU A 311     -11.735  50.996 -26.349  1.00 36.000          H  
ATOM   4821 1HG  GLU A 311     -11.789  52.350 -28.336  1.00 36.000          H  
ATOM   4822 2HG  GLU A 311     -12.905  52.964 -27.181  1.00 36.000          H  
ATOM   4823  N   ASN A 312     -13.088  54.023 -24.629  1.00 21.110          N  
ATOM   4824  CA  ASN A 312     -14.414  54.486 -24.164  1.00 20.820          C  
ATOM   4825  C   ASN A 312     -15.540  54.418 -25.213  1.00 19.960          C  
ATOM   4826  O   ASN A 312     -16.636  54.949 -25.019  1.00 19.990          O  
ATOM   4827  CB  ASN A 312     -14.307  55.895 -23.609  1.00 29.260          C  
ATOM   4828  CG  ASN A 312     -13.524  55.948 -22.320  1.00 29.260          C  
ATOM   4829  OD1 ASN A 312     -13.662  55.056 -21.474  1.00 29.260          O  
ATOM   4830  ND2 ASN A 312     -12.714  56.970 -22.152  1.00 29.260          N  
ATOM   4831  H   ASN A 312     -12.533  54.618 -25.256  1.00 25.330          H  
ATOM   4832  HA  ASN A 312     -14.720  53.835 -23.346  1.00 24.980          H  
ATOM   4833 1HB  ASN A 312     -13.827  56.541 -24.345  1.00 35.120          H  
ATOM   4834 2HB  ASN A 312     -15.308  56.290 -23.426  1.00 35.120          H  
ATOM   4835 1HD2 ASN A 312     -12.173  57.048 -21.312  1.00 35.120          H  
ATOM   4836 2HD2 ASN A 312     -12.634  57.670 -22.863  1.00 35.120          H  
ATOM   4837  N   MET A 313     -15.316  53.705 -26.296  1.00 19.240          N  
ATOM   4838  CA  MET A 313     -16.293  53.596 -27.380  1.00 18.510          C  
ATOM   4839  C   MET A 313     -17.697  53.182 -26.923  1.00 18.250          C  
ATOM   4840  O   MET A 313     -18.695  53.682 -27.442  1.00 18.050          O  
ATOM   4841  CB  MET A 313     -15.777  52.599 -28.411  1.00 26.210          C  
ATOM   4842  CG  MET A 313     -16.616  52.435 -29.661  1.00 26.210          C  
ATOM   4843  SD  MET A 313     -15.963  51.142 -30.761  1.00 26.210          S  
ATOM   4844  CE  MET A 313     -14.370  51.786 -31.287  1.00 26.210          C  
ATOM   4845  H   MET A 313     -14.401  53.286 -26.393  1.00 23.090          H  
ATOM   4846  HA  MET A 313     -16.379  54.576 -27.851  1.00 22.210          H  
ATOM   4847 1HB  MET A 313     -14.795  52.925 -28.718  1.00 31.450          H  
ATOM   4848 2HB  MET A 313     -15.667  51.639 -27.971  1.00 31.450          H  
ATOM   4849 1HG  MET A 313     -17.639  52.167 -29.391  1.00 31.450          H  
ATOM   4850 2HG  MET A 313     -16.647  53.377 -30.209  1.00 31.450          H  
ATOM   4851 1HE  MET A 313     -13.904  51.074 -31.969  1.00 31.450          H  
ATOM   4852 2HE  MET A 313     -14.511  52.738 -31.800  1.00 31.450          H  
ATOM   4853 3HE  MET A 313     -13.718  51.927 -30.428  1.00 31.450          H  
ATOM   4854  N   ARG A 314     -17.782  52.262 -25.965  1.00 18.400          N  
ATOM   4855  CA  ARG A 314     -19.051  51.733 -25.490  1.00 18.310          C  
ATOM   4856  C   ARG A 314     -19.632  52.490 -24.302  1.00 17.880          C  
ATOM   4857  O   ARG A 314     -20.620  52.038 -23.729  1.00 17.790          O  
ATOM   4858  CB  ARG A 314     -18.913  50.262 -25.116  1.00 25.670          C  
ATOM   4859  CG  ARG A 314     -18.514  49.322 -26.257  1.00 25.670          C  
ATOM   4860  CD  ARG A 314     -19.584  49.054 -27.212  1.00 25.670          C  
ATOM   4861  NE  ARG A 314     -19.132  48.159 -28.265  1.00 25.670          N  
ATOM   4862  CZ  ARG A 314     -19.895  47.698 -29.276  1.00 25.670          C  
ATOM   4863  NH1 ARG A 314     -21.166  48.033 -29.361  1.00 25.670          N  
ATOM   4864  NH2 ARG A 314     -19.365  46.903 -30.193  1.00 25.670          N  
ATOM   4865  H   ARG A 314     -16.931  51.903 -25.560  1.00 22.080          H  
ATOM   4866  HA  ARG A 314     -19.765  51.815 -26.303  1.00 21.970          H  
ATOM   4867 1HB  ARG A 314     -18.168  50.161 -24.339  1.00 30.800          H  
ATOM   4868 2HB  ARG A 314     -19.859  49.903 -24.712  1.00 30.800          H  
ATOM   4869 1HG  ARG A 314     -17.735  49.778 -26.834  1.00 30.800          H  
ATOM   4870 2HG  ARG A 314     -18.165  48.373 -25.850  1.00 30.800          H  
ATOM   4871 1HD  ARG A 314     -20.432  48.599 -26.703  1.00 30.800          H  
ATOM   4872 2HD  ARG A 314     -19.879  49.977 -27.677  1.00 30.800          H  
ATOM   4873  HE  ARG A 314     -18.161  47.878 -28.249  1.00 30.800          H  
ATOM   4874 1HH1 ARG A 314     -21.580  48.639 -28.670  1.00 30.800          H  
ATOM   4875 2HH1 ARG A 314     -21.731  47.683 -30.121  1.00 30.800          H  
ATOM   4876 1HH2 ARG A 314     -18.389  46.644 -30.144  1.00 30.800          H  
ATOM   4877 2HH2 ARG A 314     -19.933  46.556 -30.952  1.00 30.800          H  
ATOM   4878  N   THR A 315     -18.991  53.579 -23.866  1.00 17.750          N  
ATOM   4879  CA  THR A 315     -19.546  54.355 -22.763  1.00 17.490          C  
ATOM   4880  C   THR A 315     -19.798  55.776 -23.235  1.00 17.480          C  
ATOM   4881  O   THR A 315     -20.659  56.481 -22.705  1.00 17.750          O  
ATOM   4882  CB  THR A 315     -18.659  54.338 -21.507  1.00 24.590          C  
ATOM   4883  OG1 THR A 315     -17.372  54.895 -21.795  1.00 24.590          O  
ATOM   4884  CG2 THR A 315     -18.502  52.912 -21.040  1.00 24.590          C  
ATOM   4885  H   THR A 315     -18.153  53.923 -24.337  1.00 21.300          H  
ATOM   4886  HA  THR A 315     -20.496  53.926 -22.482  1.00 20.990          H  
ATOM   4887  HB  THR A 315     -19.132  54.930 -20.724  1.00 29.510          H  
ATOM   4888  HG1 THR A 315     -16.937  55.151 -20.972  1.00 29.510          H  
ATOM   4889 1HG2 THR A 315     -17.887  52.888 -20.145  1.00 29.510          H  
ATOM   4890 2HG2 THR A 315     -19.485  52.495 -20.818  1.00 29.510          H  
ATOM   4891 3HG2 THR A 315     -18.028  52.324 -21.820  1.00 29.510          H  
ATOM   4892  N   ALA A 316     -19.119  56.147 -24.321  1.00 17.310          N  
ATOM   4893  CA  ALA A 316     -19.204  57.469 -24.930  1.00 17.450          C  
ATOM   4894  C   ALA A 316     -20.619  57.818 -25.377  1.00 16.870          C  
ATOM   4895  O   ALA A 316     -21.013  58.986 -25.327  1.00 17.140          O  
ATOM   4896  CB  ALA A 316     -18.276  57.539 -26.134  1.00 24.370          C  
ATOM   4897  H   ALA A 316     -18.401  55.512 -24.666  1.00 20.770          H  
ATOM   4898  HA  ALA A 316     -18.891  58.201 -24.188  1.00 20.940          H  
ATOM   4899 1HB  ALA A 316     -18.321  58.536 -26.570  1.00 29.250          H  
ATOM   4900 2HB  ALA A 316     -17.258  57.323 -25.817  1.00 29.250          H  
ATOM   4901 3HB  ALA A 316     -18.587  56.801 -26.875  1.00 29.250          H  
ATOM   4902  N   VAL A 317     -21.380  56.826 -25.841  1.00 16.210          N  
ATOM   4903  CA  VAL A 317     -22.726  57.083 -26.309  1.00 15.740          C  
ATOM   4904  C   VAL A 317     -23.759  56.350 -25.441  1.00 15.330          C  
ATOM   4905  O   VAL A 317     -23.761  55.121 -25.415  1.00 15.160          O  
ATOM   4906  CB  VAL A 317     -22.853  56.624 -27.775  1.00 22.220          C  
ATOM   4907  CG1 VAL A 317     -24.279  56.840 -28.286  1.00 22.220          C  
ATOM   4908  CG2 VAL A 317     -21.861  57.400 -28.619  1.00 22.220          C  
ATOM   4909  H   VAL A 317     -21.006  55.882 -25.877  1.00 19.450          H  
ATOM   4910  HA  VAL A 317     -22.874  58.152 -26.308  1.00 18.890          H  
ATOM   4911  HB  VAL A 317     -22.627  55.568 -27.839  1.00 26.670          H  
ATOM   4912 1HG1 VAL A 317     -24.342  56.506 -29.322  1.00 26.670          H  
ATOM   4913 2HG1 VAL A 317     -24.966  56.272 -27.699  1.00 26.670          H  
ATOM   4914 3HG1 VAL A 317     -24.534  57.898 -28.232  1.00 26.670          H  
ATOM   4915 1HG2 VAL A 317     -21.934  57.073 -29.653  1.00 26.670          H  
ATOM   4916 2HG2 VAL A 317     -22.082  58.464 -28.555  1.00 26.670          H  
ATOM   4917 3HG2 VAL A 317     -20.849  57.222 -28.261  1.00 26.670          H  
ATOM   4918  N   PRO A 318     -24.692  57.057 -24.768  1.00 15.320          N  
ATOM   4919  CA  PRO A 318     -25.737  56.504 -23.909  1.00 15.030          C  
ATOM   4920  C   PRO A 318     -26.547  55.384 -24.545  1.00 14.410          C  
ATOM   4921  O   PRO A 318     -26.903  54.412 -23.879  1.00 14.250          O  
ATOM   4922  CB  PRO A 318     -26.627  57.724 -23.662  1.00 22.540          C  
ATOM   4923  CG  PRO A 318     -25.685  58.895 -23.732  1.00 22.540          C  
ATOM   4924  CD  PRO A 318     -24.703  58.543 -24.827  1.00 22.540          C  
ATOM   4925  HA  PRO A 318     -25.276  56.160 -22.969  1.00 18.040          H  
ATOM   4926 1HB  PRO A 318     -27.428  57.768 -24.420  1.00 27.050          H  
ATOM   4927 2HB  PRO A 318     -27.124  57.636 -22.683  1.00 27.050          H  
ATOM   4928 1HG  PRO A 318     -26.246  59.823 -23.941  1.00 27.050          H  
ATOM   4929 2HG  PRO A 318     -25.191  59.038 -22.759  1.00 27.050          H  
ATOM   4930 1HD  PRO A 318     -25.048  58.909 -25.806  1.00 27.050          H  
ATOM   4931 2HD  PRO A 318     -23.719  58.962 -24.530  1.00 27.050          H  
ATOM   4932  N   PHE A 319     -26.756  55.468 -25.861  1.00 14.230          N  
ATOM   4933  CA  PHE A 319     -27.557  54.501 -26.606  1.00 13.860          C  
ATOM   4934  C   PHE A 319     -26.796  53.245 -26.979  1.00 13.230          C  
ATOM   4935  O   PHE A 319     -27.336  52.342 -27.618  1.00 12.970          O  
ATOM   4936  CB  PHE A 319     -28.068  55.184 -27.857  1.00 19.550          C  
ATOM   4937  CG  PHE A 319     -28.950  56.307 -27.503  1.00 19.550          C  
ATOM   4938  CD1 PHE A 319     -28.457  57.606 -27.523  1.00 19.550          C  
ATOM   4939  CD2 PHE A 319     -30.260  56.092 -27.120  1.00 19.550          C  
ATOM   4940  CE1 PHE A 319     -29.258  58.660 -27.172  1.00 19.550          C  
ATOM   4941  CE2 PHE A 319     -31.066  57.149 -26.772  1.00 19.550          C  
ATOM   4942  CZ  PHE A 319     -30.565  58.436 -26.797  1.00 19.550          C  
ATOM   4943  H   PHE A 319     -26.445  56.282 -26.367  1.00 17.080          H  
ATOM   4944  HA  PHE A 319     -28.406  54.216 -25.992  1.00 16.630          H  
ATOM   4945 1HB  PHE A 319     -27.237  55.556 -28.449  1.00 23.460          H  
ATOM   4946 2HB  PHE A 319     -28.627  54.476 -28.466  1.00 23.460          H  
ATOM   4947  HD1 PHE A 319     -27.426  57.790 -27.820  1.00 23.460          H  
ATOM   4948  HD2 PHE A 319     -30.655  55.072 -27.095  1.00 23.460          H  
ATOM   4949  HE1 PHE A 319     -28.863  59.676 -27.190  1.00 23.460          H  
ATOM   4950  HE2 PHE A 319     -32.100  56.972 -26.473  1.00 23.460          H  
ATOM   4951  HZ  PHE A 319     -31.203  59.274 -26.520  1.00 23.460          H  
ATOM   4952  N   VAL A 320     -25.545  53.200 -26.571  1.00 13.120          N  
ATOM   4953  CA  VAL A 320     -24.683  52.068 -26.760  1.00 12.640          C  
ATOM   4954  C   VAL A 320     -24.457  51.475 -25.387  1.00 11.670          C  
ATOM   4955  O   VAL A 320     -24.640  50.267 -25.177  1.00 11.520          O  
ATOM   4956  CB  VAL A 320     -23.363  52.483 -27.427  1.00 17.890          C  
ATOM   4957  CG1 VAL A 320     -22.419  51.300 -27.539  1.00 17.890          C  
ATOM   4958  CG2 VAL A 320     -23.679  53.051 -28.803  1.00 17.890          C  
ATOM   4959  H   VAL A 320     -25.167  54.002 -26.072  1.00 15.740          H  
ATOM   4960  HA  VAL A 320     -25.183  51.330 -27.389  1.00 15.170          H  
ATOM   4961  HB  VAL A 320     -22.869  53.239 -26.821  1.00 21.470          H  
ATOM   4962 1HG1 VAL A 320     -21.502  51.636 -28.018  1.00 21.470          H  
ATOM   4963 2HG1 VAL A 320     -22.187  50.907 -26.544  1.00 21.470          H  
ATOM   4964 3HG1 VAL A 320     -22.882  50.520 -28.139  1.00 21.470          H  
ATOM   4965 1HG2 VAL A 320     -22.758  53.365 -29.291  1.00 21.470          H  
ATOM   4966 2HG2 VAL A 320     -24.171  52.288 -29.404  1.00 21.470          H  
ATOM   4967 3HG2 VAL A 320     -24.342  53.902 -28.701  1.00 21.470          H  
ATOM   4968  N   ARG A 321     -24.068  52.329 -24.439  1.00 11.140          N  
ATOM   4969  CA  ARG A 321     -23.768  51.887 -23.084  1.00 10.320          C  
ATOM   4970  C   ARG A 321     -24.938  51.140 -22.453  1.00 10.140          C  
ATOM   4971  O   ARG A 321     -24.760  50.063 -21.877  1.00  9.870          O  
ATOM   4972  CB  ARG A 321     -23.435  53.074 -22.198  1.00 14.780          C  
ATOM   4973  CG  ARG A 321     -23.003  52.692 -20.780  1.00 14.780          C  
ATOM   4974  CD  ARG A 321     -22.608  53.857 -19.966  1.00 14.780          C  
ATOM   4975  NE  ARG A 321     -22.178  53.445 -18.625  1.00 14.780          N  
ATOM   4976  CZ  ARG A 321     -21.743  54.277 -17.651  1.00 14.780          C  
ATOM   4977  NH1 ARG A 321     -21.679  55.582 -17.857  1.00 14.780          N  
ATOM   4978  NH2 ARG A 321     -21.378  53.781 -16.480  1.00 14.780          N  
ATOM   4979  H   ARG A 321     -23.937  53.312 -24.685  1.00 13.370          H  
ATOM   4980  HA  ARG A 321     -22.902  51.225 -23.122  1.00 12.380          H  
ATOM   4981 1HB  ARG A 321     -22.668  53.668 -22.666  1.00 17.730          H  
ATOM   4982 2HB  ARG A 321     -24.317  53.709 -22.112  1.00 17.730          H  
ATOM   4983 1HG  ARG A 321     -23.825  52.192 -20.261  1.00 17.730          H  
ATOM   4984 2HG  ARG A 321     -22.152  52.010 -20.834  1.00 17.730          H  
ATOM   4985 1HD  ARG A 321     -21.786  54.380 -20.451  1.00 17.730          H  
ATOM   4986 2HD  ARG A 321     -23.461  54.526 -19.865  1.00 17.730          H  
ATOM   4987  HE  ARG A 321     -22.212  52.428 -18.409  1.00 17.730          H  
ATOM   4988 1HH1 ARG A 321     -21.957  55.974 -18.745  1.00 17.730          H  
ATOM   4989 2HH1 ARG A 321     -21.353  56.194 -17.122  1.00 17.730          H  
ATOM   4990 1HH2 ARG A 321     -21.425  52.779 -16.311  1.00 17.730          H  
ATOM   4991 2HH2 ARG A 321     -21.052  54.393 -15.750  1.00 17.730          H  
ATOM   4992  N   GLN A 322     -26.153  51.688 -22.601  1.00 10.510          N  
ATOM   4993  CA  GLN A 322     -27.347  51.104 -21.999  1.00 10.580          C  
ATOM   4994  C   GLN A 322     -27.714  49.731 -22.542  1.00 10.190          C  
ATOM   4995  O   GLN A 322     -28.535  49.050 -21.940  1.00 10.160          O  
ATOM   4996  CB  GLN A 322     -28.555  52.040 -22.149  1.00 14.780          C  
ATOM   4997  CG  GLN A 322     -29.096  52.188 -23.567  1.00 14.780          C  
ATOM   4998  CD  GLN A 322     -30.205  53.218 -23.653  1.00 14.780          C  
ATOM   4999  OE1 GLN A 322     -31.385  52.862 -23.717  1.00 14.780          O  
ATOM   5000  NE2 GLN A 322     -29.846  54.500 -23.621  1.00 14.780          N  
ATOM   5001  H   GLN A 322     -26.249  52.584 -23.089  1.00 12.610          H  
ATOM   5002  HA  GLN A 322     -27.149  50.986 -20.934  1.00 12.700          H  
ATOM   5003 1HB  GLN A 322     -29.366  51.687 -21.518  1.00 17.740          H  
ATOM   5004 2HB  GLN A 322     -28.278  53.035 -21.803  1.00 17.740          H  
ATOM   5005 1HG  GLN A 322     -28.301  52.449 -24.250  1.00 17.740          H  
ATOM   5006 2HG  GLN A 322     -29.528  51.241 -23.854  1.00 17.740          H  
ATOM   5007 1HE2 GLN A 322     -30.544  55.218 -23.648  1.00 17.740          H  
ATOM   5008 2HE2 GLN A 322     -28.859  54.744 -23.550  1.00 17.740          H  
ATOM   5009  N   ILE A 323     -27.178  49.358 -23.705  1.00 10.100          N  
ATOM   5010  CA  ILE A 323     -27.457  48.076 -24.325  1.00  9.890          C  
ATOM   5011  C   ILE A 323     -26.312  47.129 -24.000  1.00  9.410          C  
ATOM   5012  O   ILE A 323     -26.511  45.965 -23.661  1.00  9.450          O  
ATOM   5013  CB  ILE A 323     -27.643  48.205 -25.847  1.00 13.930          C  
ATOM   5014  CG1 ILE A 323     -28.781  49.246 -26.166  1.00 13.930          C  
ATOM   5015  CG2 ILE A 323     -27.946  46.823 -26.459  1.00 13.930          C  
ATOM   5016  CD1 ILE A 323     -30.164  48.955 -25.549  1.00 13.930          C  
ATOM   5017  H   ILE A 323     -26.479  49.954 -24.145  1.00 12.120          H  
ATOM   5018  HA  ILE A 323     -28.362  47.653 -23.892  1.00 11.870          H  
ATOM   5019  HB  ILE A 323     -26.724  48.602 -26.288  1.00 16.720          H  
ATOM   5020 1HG1 ILE A 323     -28.448  50.224 -25.825  1.00 16.720          H  
ATOM   5021 2HG1 ILE A 323     -28.902  49.292 -27.249  1.00 16.720          H  
ATOM   5022 1HG2 ILE A 323     -28.063  46.922 -27.536  1.00 16.720          H  
ATOM   5023 2HG2 ILE A 323     -27.126  46.136 -26.254  1.00 16.720          H  
ATOM   5024 3HG2 ILE A 323     -28.862  46.413 -26.029  1.00 16.720          H  
ATOM   5025 1HD1 ILE A 323     -30.855  49.744 -25.845  1.00 16.720          H  
ATOM   5026 2HD1 ILE A 323     -30.546  47.999 -25.896  1.00 16.720          H  
ATOM   5027 3HD1 ILE A 323     -30.105  48.935 -24.459  1.00 16.720          H  
ATOM   5028  N   THR A 324     -25.087  47.629 -24.111  1.00  9.170          N  
ATOM   5029  CA  THR A 324     -23.886  46.842 -23.878  1.00  8.890          C  
ATOM   5030  C   THR A 324     -23.978  46.193 -22.496  1.00  8.430          C  
ATOM   5031  O   THR A 324     -23.728  44.989 -22.329  1.00  8.210          O  
ATOM   5032  CB  THR A 324     -22.634  47.753 -23.959  1.00 12.560          C  
ATOM   5033  OG1 THR A 324     -22.591  48.380 -25.254  1.00 12.560          O  
ATOM   5034  CG2 THR A 324     -21.338  46.927 -23.758  1.00 12.560          C  
ATOM   5035  H   THR A 324     -24.971  48.596 -24.397  1.00 11.000          H  
ATOM   5036  HA  THR A 324     -23.818  46.063 -24.635  1.00 10.670          H  
ATOM   5037  HB  THR A 324     -22.697  48.528 -23.190  1.00 15.070          H  
ATOM   5038  HG1 THR A 324     -23.323  49.033 -25.308  1.00 15.070          H  
ATOM   5039 1HG2 THR A 324     -20.476  47.587 -23.826  1.00 15.070          H  
ATOM   5040 2HG2 THR A 324     -21.348  46.450 -22.777  1.00 15.070          H  
ATOM   5041 3HG2 THR A 324     -21.269  46.162 -24.530  1.00 15.070          H  
ATOM   5042  N   GLU A 325     -24.422  46.984 -21.519  1.00  8.530          N  
ATOM   5043  CA  GLU A 325     -24.535  46.568 -20.132  1.00  8.370          C  
ATOM   5044  C   GLU A 325     -25.740  45.665 -19.823  1.00  7.830          C  
ATOM   5045  O   GLU A 325     -25.929  45.282 -18.669  1.00  7.690          O  
ATOM   5046  CB  GLU A 325     -24.551  47.807 -19.230  1.00 11.780          C  
ATOM   5047  CG  GLU A 325     -23.221  48.580 -19.228  1.00 11.780          C  
ATOM   5048  CD  GLU A 325     -23.229  49.837 -18.388  1.00 11.780          C  
ATOM   5049  OE1 GLU A 325     -24.246  50.169 -17.829  1.00 11.780          O  
ATOM   5050  OE2 GLU A 325     -22.198  50.472 -18.314  1.00 11.780          O  
ATOM   5051  H   GLU A 325     -24.619  47.965 -21.748  1.00 10.240          H  
ATOM   5052  HA  GLU A 325     -23.637  46.001 -19.889  1.00 10.040          H  
ATOM   5053 1HB  GLU A 325     -25.335  48.490 -19.568  1.00 14.140          H  
ATOM   5054 2HB  GLU A 325     -24.781  47.518 -18.205  1.00 14.140          H  
ATOM   5055 1HG  GLU A 325     -22.439  47.918 -18.860  1.00 14.140          H  
ATOM   5056 2HG  GLU A 325     -22.972  48.847 -20.255  1.00 14.140          H  
ATOM   5057  N   GLU A 326     -26.560  45.308 -20.827  1.00  7.810          N  
ATOM   5058  CA  GLU A 326     -27.666  44.382 -20.590  1.00  7.630          C  
ATOM   5059  C   GLU A 326     -27.178  42.934 -20.620  1.00  7.360          C  
ATOM   5060  O   GLU A 326     -27.920  42.020 -20.254  1.00  7.520          O  
ATOM   5061  CB  GLU A 326     -28.797  44.512 -21.626  1.00 10.750          C  
ATOM   5062  CG  GLU A 326     -29.604  45.791 -21.588  1.00 10.750          C  
ATOM   5063  CD  GLU A 326     -30.707  45.825 -22.654  1.00 10.750          C  
ATOM   5064  OE1 GLU A 326     -30.729  44.948 -23.490  1.00 10.750          O  
ATOM   5065  OE2 GLU A 326     -31.533  46.710 -22.608  1.00 10.750          O  
ATOM   5066  H   GLU A 326     -26.403  45.647 -21.778  1.00  9.370          H  
ATOM   5067  HA  GLU A 326     -28.078  44.582 -19.601  1.00  9.160          H  
ATOM   5068 1HB  GLU A 326     -28.370  44.430 -22.626  1.00 12.900          H  
ATOM   5069 2HB  GLU A 326     -29.491  43.682 -21.504  1.00 12.900          H  
ATOM   5070 1HG  GLU A 326     -30.054  45.899 -20.603  1.00 12.900          H  
ATOM   5071 2HG  GLU A 326     -28.926  46.618 -21.738  1.00 12.900          H  
ATOM   5072  N   GLY A 327     -25.950  42.709 -21.095  1.00  7.220          N  
ATOM   5073  CA  GLY A 327     -25.436  41.351 -21.195  1.00  7.240          C  
ATOM   5074  C   GLY A 327     -24.721  40.962 -19.910  1.00  6.720          C  
ATOM   5075  O   GLY A 327     -24.866  41.621 -18.881  1.00  6.900          O  
ATOM   5076  H   GLY A 327     -25.361  43.495 -21.390  1.00  8.660          H  
ATOM   5077 1HA  GLY A 327     -26.256  40.659 -21.384  1.00  8.690          H  
ATOM   5078 2HA  GLY A 327     -24.755  41.278 -22.039  1.00  8.690          H  
ATOM   5079  N   LYS A 328     -23.936  39.892 -19.962  1.00  6.310          N  
ATOM   5080  CA  LYS A 328     -23.239  39.444 -18.769  1.00  6.020          C  
ATOM   5081  C   LYS A 328     -21.757  39.213 -19.129  1.00  5.290          C  
ATOM   5082  O   LYS A 328     -21.469  38.891 -20.286  1.00  5.100          O  
ATOM   5083  CB  LYS A 328     -23.914  38.172 -18.240  1.00  8.540          C  
ATOM   5084  CG  LYS A 328     -23.366  37.623 -16.924  1.00  8.540          C  
ATOM   5085  CD  LYS A 328     -24.181  36.419 -16.447  1.00  8.540          C  
ATOM   5086  CE  LYS A 328     -23.687  35.916 -15.087  1.00  8.540          C  
ATOM   5087  NZ  LYS A 328     -24.454  34.728 -14.619  1.00  8.540          N  
ATOM   5088  H   LYS A 328     -23.850  39.376 -20.825  1.00  7.570          H  
ATOM   5089  HA  LYS A 328     -23.355  40.204 -18.011  1.00  7.220          H  
ATOM   5090 1HB  LYS A 328     -24.976  38.367 -18.100  1.00 10.250          H  
ATOM   5091 2HB  LYS A 328     -23.823  37.381 -18.985  1.00 10.250          H  
ATOM   5092 1HG  LYS A 328     -22.323  37.317 -17.051  1.00 10.250          H  
ATOM   5093 2HG  LYS A 328     -23.407  38.394 -16.159  1.00 10.250          H  
ATOM   5094 1HD  LYS A 328     -25.233  36.694 -16.363  1.00 10.250          H  
ATOM   5095 2HD  LYS A 328     -24.088  35.612 -17.172  1.00 10.250          H  
ATOM   5096 1HE  LYS A 328     -22.643  35.649 -15.169  1.00 10.250          H  
ATOM   5097 2HE  LYS A 328     -23.790  36.712 -14.350  1.00 10.250          H  
ATOM   5098 1HZ  LYS A 328     -24.089  34.419 -13.695  1.00 10.250          H  
ATOM   5099 2HZ  LYS A 328     -25.425  34.962 -14.522  1.00 10.250          H  
ATOM   5100 3HZ  LYS A 328     -24.353  33.976 -15.279  1.00 10.250          H  
ATOM   5101  N   PRO A 329     -20.798  39.566 -18.250  1.00  5.150          N  
ATOM   5102  CA  PRO A 329     -19.376  39.248 -18.340  1.00  4.700          C  
ATOM   5103  C   PRO A 329     -19.118  37.741 -18.283  1.00  4.230          C  
ATOM   5104  O   PRO A 329     -19.781  37.020 -17.539  1.00  4.600          O  
ATOM   5105  CB  PRO A 329     -18.811  39.949 -17.112  1.00  7.050          C  
ATOM   5106  CG  PRO A 329     -19.783  41.019 -16.741  1.00  7.050          C  
ATOM   5107  CD  PRO A 329     -21.122  40.470 -17.109  1.00  7.050          C  
ATOM   5108  HA  PRO A 329     -18.956  39.658 -19.265  1.00  5.640          H  
ATOM   5109 1HB  PRO A 329     -18.751  39.257 -16.323  1.00  8.460          H  
ATOM   5110 2HB  PRO A 329     -17.794  40.320 -17.310  1.00  8.460          H  
ATOM   5111 1HG  PRO A 329     -19.692  41.186 -15.651  1.00  8.460          H  
ATOM   5112 2HG  PRO A 329     -19.526  41.973 -17.206  1.00  8.460          H  
ATOM   5113 1HD  PRO A 329     -21.541  39.910 -16.261  1.00  8.460          H  
ATOM   5114 2HD  PRO A 329     -21.726  41.333 -17.401  1.00  8.460          H  
ATOM   5115  N   LYS A 330     -18.089  37.275 -18.982  1.00  3.800          N  
ATOM   5116  CA  LYS A 330     -17.742  35.857 -18.954  1.00  3.590          C  
ATOM   5117  C   LYS A 330     -16.265  35.622 -18.676  1.00  3.160          C  
ATOM   5118  O   LYS A 330     -15.425  36.486 -18.933  1.00  3.280          O  
ATOM   5119  CB  LYS A 330     -18.122  35.200 -20.279  1.00  5.110          C  
ATOM   5120  CG  LYS A 330     -19.617  35.214 -20.573  1.00  5.110          C  
ATOM   5121  CD  LYS A 330     -19.936  34.494 -21.873  1.00  5.110          C  
ATOM   5122  CE  LYS A 330     -21.426  34.546 -22.175  1.00  5.110          C  
ATOM   5123  NZ  LYS A 330     -21.760  33.859 -23.461  1.00  5.110          N  
ATOM   5124  H   LYS A 330     -17.551  37.899 -19.566  1.00  4.560          H  
ATOM   5125  HA  LYS A 330     -18.302  35.376 -18.154  1.00  4.310          H  
ATOM   5126 1HB  LYS A 330     -17.615  35.716 -21.095  1.00  6.130          H  
ATOM   5127 2HB  LYS A 330     -17.778  34.163 -20.288  1.00  6.130          H  
ATOM   5128 1HG  LYS A 330     -20.152  34.740 -19.749  1.00  6.130          H  
ATOM   5129 2HG  LYS A 330     -19.961  36.245 -20.653  1.00  6.130          H  
ATOM   5130 1HD  LYS A 330     -19.389  34.961 -22.694  1.00  6.130          H  
ATOM   5131 2HD  LYS A 330     -19.626  33.453 -21.797  1.00  6.130          H  
ATOM   5132 1HE  LYS A 330     -21.968  34.065 -21.363  1.00  6.130          H  
ATOM   5133 2HE  LYS A 330     -21.738  35.590 -22.237  1.00  6.130          H  
ATOM   5134 1HZ  LYS A 330     -22.757  33.917 -23.624  1.00  6.130          H  
ATOM   5135 2HZ  LYS A 330     -21.271  34.307 -24.223  1.00  6.130          H  
ATOM   5136 3HZ  LYS A 330     -21.486  32.889 -23.410  1.00  6.130          H  
ATOM   5137  N   LEU A 331     -15.947  34.436 -18.166  1.00  3.030          N  
ATOM   5138  CA  LEU A 331     -14.559  34.040 -17.973  1.00  2.800          C  
ATOM   5139  C   LEU A 331     -14.143  33.199 -19.172  1.00  2.400          C  
ATOM   5140  O   LEU A 331     -14.545  32.042 -19.302  1.00  2.660          O  
ATOM   5141  CB  LEU A 331     -14.414  33.270 -16.646  1.00  4.010          C  
ATOM   5142  CG  LEU A 331     -14.842  34.059 -15.358  1.00  4.010          C  
ATOM   5143  CD1 LEU A 331     -14.786  33.182 -14.155  1.00  4.010          C  
ATOM   5144  CD2 LEU A 331     -13.907  35.229 -15.143  1.00  4.010          C  
ATOM   5145  H   LEU A 331     -16.684  33.778 -17.948  1.00  3.640          H  
ATOM   5146  HA  LEU A 331     -13.926  34.922 -17.961  1.00  3.360          H  
ATOM   5147 1HB  LEU A 331     -15.021  32.368 -16.700  1.00  4.810          H  
ATOM   5148 2HB  LEU A 331     -13.372  32.975 -16.529  1.00  4.810          H  
ATOM   5149  HG  LEU A 331     -15.860  34.404 -15.469  1.00  4.810          H  
ATOM   5150 1HD1 LEU A 331     -15.077  33.748 -13.284  1.00  4.810          H  
ATOM   5151 2HD1 LEU A 331     -15.468  32.357 -14.286  1.00  4.810          H  
ATOM   5152 3HD1 LEU A 331     -13.771  32.810 -14.009  1.00  4.810          H  
ATOM   5153 1HD2 LEU A 331     -14.203  35.772 -14.246  1.00  4.810          H  
ATOM   5154 2HD2 LEU A 331     -12.894  34.858 -15.017  1.00  4.810          H  
ATOM   5155 3HD2 LEU A 331     -13.945  35.901 -15.988  1.00  4.810          H  
ATOM   5156  N   GLU A 332     -13.371  33.824 -20.057  1.00  2.310          N  
ATOM   5157  CA  GLU A 332     -12.965  33.264 -21.346  1.00  2.310          C  
ATOM   5158  C   GLU A 332     -11.768  32.320 -21.269  1.00  2.220          C  
ATOM   5159  O   GLU A 332     -10.863  32.509 -20.459  1.00  2.390          O  
ATOM   5160  CB  GLU A 332     -12.627  34.419 -22.302  1.00  3.230          C  
ATOM   5161  CG  GLU A 332     -13.822  35.330 -22.646  1.00  3.230          C  
ATOM   5162  CD  GLU A 332     -13.460  36.474 -23.592  1.00  3.230          C  
ATOM   5163  OE1 GLU A 332     -12.290  36.798 -23.707  1.00  3.230          O  
ATOM   5164  OE2 GLU A 332     -14.354  37.012 -24.202  1.00  3.230          O  
ATOM   5165  H   GLU A 332     -13.085  34.769 -19.835  1.00  2.770          H  
ATOM   5166  HA  GLU A 332     -13.809  32.707 -21.752  1.00  2.770          H  
ATOM   5167 1HB  GLU A 332     -11.847  35.041 -21.858  1.00  3.880          H  
ATOM   5168 2HB  GLU A 332     -12.231  34.019 -23.236  1.00  3.880          H  
ATOM   5169 1HG  GLU A 332     -14.595  34.723 -23.115  1.00  3.880          H  
ATOM   5170 2HG  GLU A 332     -14.240  35.740 -21.722  1.00  3.880          H  
ATOM   5171  N   VAL A 333     -11.685  31.381 -22.215  1.00  2.310          N  
ATOM   5172  CA  VAL A 333     -10.529  30.472 -22.298  1.00  2.420          C  
ATOM   5173  C   VAL A 333      -9.260  31.212 -22.719  1.00  2.460          C  
ATOM   5174  O   VAL A 333      -8.151  30.704 -22.583  1.00  2.690          O  
ATOM   5175  CB  VAL A 333     -10.790  29.301 -23.271  1.00  3.340          C  
ATOM   5176  CG1 VAL A 333     -11.988  28.514 -22.799  1.00  3.340          C  
ATOM   5177  CG2 VAL A 333     -10.979  29.815 -24.696  1.00  3.340          C  
ATOM   5178  H   VAL A 333     -12.458  31.282 -22.858  1.00  2.770          H  
ATOM   5179  HA  VAL A 333     -10.367  30.052 -21.305  1.00  2.900          H  
ATOM   5180  HB  VAL A 333      -9.934  28.627 -23.248  1.00  4.010          H  
ATOM   5181 1HG1 VAL A 333     -12.156  27.662 -23.461  1.00  4.010          H  
ATOM   5182 2HG1 VAL A 333     -11.792  28.164 -21.808  1.00  4.010          H  
ATOM   5183 3HG1 VAL A 333     -12.875  29.143 -22.790  1.00  4.010          H  
ATOM   5184 1HG2 VAL A 333     -11.145  28.973 -25.366  1.00  4.010          H  
ATOM   5185 2HG2 VAL A 333     -11.830  30.486 -24.753  1.00  4.010          H  
ATOM   5186 3HG2 VAL A 333     -10.086  30.336 -25.012  1.00  4.010          H  
ATOM   5187  N   TYR A 334      -9.446  32.414 -23.248  1.00  2.540          N  
ATOM   5188  CA  TYR A 334      -8.371  33.263 -23.698  1.00  2.720          C  
ATOM   5189  C   TYR A 334      -8.102  34.370 -22.689  1.00  2.620          C  
ATOM   5190  O   TYR A 334      -7.326  35.288 -22.978  1.00  2.970          O  
ATOM   5191  CB  TYR A 334      -8.719  33.891 -25.045  1.00  3.740          C  
ATOM   5192  CG  TYR A 334      -8.982  32.897 -26.125  1.00  3.740          C  
ATOM   5193  CD1 TYR A 334     -10.266  32.762 -26.633  1.00  3.740          C  
ATOM   5194  CD2 TYR A 334      -7.961  32.096 -26.597  1.00  3.740          C  
ATOM   5195  CE1 TYR A 334     -10.519  31.831 -27.618  1.00  3.740          C  
ATOM   5196  CE2 TYR A 334      -8.214  31.166 -27.577  1.00  3.740          C  
ATOM   5197  CZ  TYR A 334      -9.488  31.032 -28.088  1.00  3.740          C  
ATOM   5198  OH  TYR A 334      -9.742  30.102 -29.067  1.00  3.740          O  
ATOM   5199  H   TYR A 334     -10.394  32.744 -23.330  1.00  3.050          H  
ATOM   5200  HA  TYR A 334      -7.464  32.666 -23.792  1.00  3.260          H  
ATOM   5201 1HB  TYR A 334      -9.604  34.522 -24.933  1.00  4.480          H  
ATOM   5202 2HB  TYR A 334      -7.899  34.529 -25.369  1.00  4.480          H  
ATOM   5203  HD1 TYR A 334     -11.074  33.390 -26.258  1.00  4.480          H  
ATOM   5204  HD2 TYR A 334      -6.956  32.198 -26.191  1.00  4.480          H  
ATOM   5205  HE1 TYR A 334     -11.525  31.723 -28.022  1.00  4.480          H  
ATOM   5206  HE2 TYR A 334      -7.409  30.533 -27.948  1.00  4.480          H  
ATOM   5207  HH  TYR A 334      -8.930  29.637 -29.285  1.00  4.480          H  
ATOM   5208  N   ARG A 335      -8.701  34.264 -21.489  1.00  2.530          N  
ATOM   5209  CA  ARG A 335      -8.570  35.262 -20.434  1.00  2.890          C  
ATOM   5210  C   ARG A 335      -7.134  35.730 -20.152  1.00  2.840          C  
ATOM   5211  O   ARG A 335      -6.908  36.938 -20.180  1.00  3.030          O  
ATOM   5212  CB  ARG A 335      -9.278  34.773 -19.167  1.00  3.900          C  
ATOM   5213  CG  ARG A 335      -9.228  35.670 -17.941  1.00  3.900          C  
ATOM   5214  CD  ARG A 335     -10.029  35.047 -16.839  1.00  3.900          C  
ATOM   5215  NE  ARG A 335      -9.967  35.785 -15.577  1.00  3.900          N  
ATOM   5216  CZ  ARG A 335     -10.720  36.864 -15.263  1.00  3.900          C  
ATOM   5217  NH1 ARG A 335     -11.557  37.386 -16.121  1.00  3.900          N  
ATOM   5218  NH2 ARG A 335     -10.641  37.428 -14.076  1.00  3.900          N  
ATOM   5219  H   ARG A 335      -9.322  33.474 -21.300  1.00  3.040          H  
ATOM   5220  HA  ARG A 335      -9.131  36.140 -20.760  1.00  3.470          H  
ATOM   5221 1HB  ARG A 335     -10.337  34.695 -19.401  1.00  4.680          H  
ATOM   5222 2HB  ARG A 335      -8.960  33.784 -18.881  1.00  4.680          H  
ATOM   5223 1HG  ARG A 335      -8.196  35.783 -17.600  1.00  4.680          H  
ATOM   5224 2HG  ARG A 335      -9.633  36.652 -18.184  1.00  4.680          H  
ATOM   5225 1HD  ARG A 335     -11.073  34.961 -17.142  1.00  4.680          H  
ATOM   5226 2HD  ARG A 335      -9.634  34.047 -16.656  1.00  4.680          H  
ATOM   5227  HE  ARG A 335      -9.332  35.435 -14.870  1.00  4.680          H  
ATOM   5228 1HH1 ARG A 335     -11.666  37.003 -17.041  1.00  4.680          H  
ATOM   5229 2HH1 ARG A 335     -12.102  38.214 -15.819  1.00  4.680          H  
ATOM   5230 1HH2 ARG A 335     -10.017  37.072 -13.373  1.00  4.680          H  
ATOM   5231 2HH2 ARG A 335     -11.243  38.257 -13.893  1.00  4.680          H  
ATOM   5232  N   PRO A 336      -6.088  34.864 -20.076  1.00  3.090          N  
ATOM   5233  CA  PRO A 336      -4.708  35.258 -19.811  1.00  3.440          C  
ATOM   5234  C   PRO A 336      -4.190  36.296 -20.827  1.00  3.700          C  
ATOM   5235  O   PRO A 336      -3.158  36.924 -20.584  1.00  4.040          O  
ATOM   5236  CB  PRO A 336      -3.941  33.931 -19.906  1.00  5.160          C  
ATOM   5237  CG  PRO A 336      -4.967  32.870 -19.568  1.00  5.160          C  
ATOM   5238  CD  PRO A 336      -6.253  33.375 -20.175  1.00  5.160          C  
ATOM   5239  HA  PRO A 336      -4.648  35.657 -18.787  1.00  4.130          H  
ATOM   5240 1HB  PRO A 336      -3.521  33.815 -20.917  1.00  6.190          H  
ATOM   5241 2HB  PRO A 336      -3.089  33.939 -19.210  1.00  6.190          H  
ATOM   5242 1HG  PRO A 336      -4.660  31.890 -19.970  1.00  6.190          H  
ATOM   5243 2HG  PRO A 336      -5.036  32.753 -18.471  1.00  6.190          H  
ATOM   5244 1HD  PRO A 336      -6.291  33.030 -21.211  1.00  6.190          H  
ATOM   5245 2HD  PRO A 336      -7.080  33.003 -19.586  1.00  6.190          H  
ATOM   5246  N   THR A 337      -4.870  36.446 -21.971  1.00  3.940          N  
ATOM   5247  CA  THR A 337      -4.511  37.411 -22.996  1.00  4.580          C  
ATOM   5248  C   THR A 337      -5.559  38.538 -23.099  1.00  4.640          C  
ATOM   5249  O   THR A 337      -5.197  39.716 -23.134  1.00  5.260          O  
ATOM   5250  CB  THR A 337      -4.347  36.732 -24.374  1.00  6.160          C  
ATOM   5251  OG1 THR A 337      -3.300  35.757 -24.310  1.00  6.160          O  
ATOM   5252  CG2 THR A 337      -4.009  37.764 -25.437  1.00  6.160          C  
ATOM   5253  H   THR A 337      -5.716  35.909 -22.148  1.00  4.730          H  
ATOM   5254  HA  THR A 337      -3.558  37.866 -22.724  1.00  5.500          H  
ATOM   5255  HB  THR A 337      -5.281  36.233 -24.642  1.00  7.390          H  
ATOM   5256  HG1 THR A 337      -3.566  35.048 -23.725  1.00  7.390          H  
ATOM   5257 1HG2 THR A 337      -3.901  37.269 -26.402  1.00  7.390          H  
ATOM   5258 2HG2 THR A 337      -4.802  38.489 -25.499  1.00  7.390          H  
ATOM   5259 3HG2 THR A 337      -3.078  38.266 -25.181  1.00  7.390          H  
ATOM   5260  N   THR A 338      -6.857  38.181 -23.166  1.00  4.240          N  
ATOM   5261  CA  THR A 338      -7.930  39.163 -23.416  1.00  4.580          C  
ATOM   5262  C   THR A 338      -8.312  40.021 -22.204  1.00  4.330          C  
ATOM   5263  O   THR A 338      -8.842  41.120 -22.360  1.00  4.430          O  
ATOM   5264  CB  THR A 338      -9.192  38.456 -23.946  1.00  6.280          C  
ATOM   5265  OG1 THR A 338      -9.693  37.540 -22.960  1.00  6.280          O  
ATOM   5266  CG2 THR A 338      -8.836  37.681 -25.209  1.00  6.280          C  
ATOM   5267  H   THR A 338      -7.107  37.194 -23.074  1.00  5.090          H  
ATOM   5268  HA  THR A 338      -7.578  39.842 -24.192  1.00  5.500          H  
ATOM   5269  HB  THR A 338      -9.959  39.195 -24.168  1.00  7.530          H  
ATOM   5270  HG1 THR A 338     -10.617  37.263 -23.212  1.00  7.530          H  
ATOM   5271 1HG2 THR A 338      -9.729  37.180 -25.585  1.00  7.530          H  
ATOM   5272 2HG2 THR A 338      -8.461  38.370 -25.965  1.00  7.530          H  
ATOM   5273 3HG2 THR A 338      -8.074  36.943 -24.990  1.00  7.530          H  
ATOM   5274  N   ASN A 339      -7.976  39.567 -21.016  1.00  4.270          N  
ATOM   5275  CA  ASN A 339      -8.165  40.288 -19.775  1.00  4.140          C  
ATOM   5276  C   ASN A 339      -7.120  39.599 -18.933  1.00  3.850          C  
ATOM   5277  O   ASN A 339      -7.451  38.713 -18.148  1.00  3.700          O  
ATOM   5278  CB  ASN A 339      -9.560  40.165 -19.191  1.00  5.850          C  
ATOM   5279  CG  ASN A 339      -9.727  41.109 -18.016  1.00  5.850          C  
ATOM   5280  OD1 ASN A 339      -8.809  41.898 -17.737  1.00  5.850          O  
ATOM   5281  ND2 ASN A 339     -10.846  41.075 -17.346  1.00  5.850          N  
ATOM   5282  H   ASN A 339      -7.580  38.625 -20.939  1.00  5.120          H  
ATOM   5283  HA  ASN A 339      -7.942  41.340 -19.912  1.00  4.970          H  
ATOM   5284 1HB  ASN A 339     -10.300  40.404 -19.954  1.00  7.020          H  
ATOM   5285 2HB  ASN A 339      -9.740  39.142 -18.861  1.00  7.020          H  
ATOM   5286 1HD2 ASN A 339     -10.963  41.703 -16.571  1.00  7.020          H  
ATOM   5287 2HD2 ASN A 339     -11.575  40.442 -17.605  1.00  7.020          H  
ATOM   5288  N   PRO A 340      -5.853  40.026 -19.036  1.00  3.940          N  
ATOM   5289  CA  PRO A 340      -4.660  39.246 -18.755  1.00  4.060          C  
ATOM   5290  C   PRO A 340      -4.387  38.863 -17.312  1.00  3.920          C  
ATOM   5291  O   PRO A 340      -3.385  39.270 -16.711  1.00  4.340          O  
ATOM   5292  CB  PRO A 340      -3.569  40.150 -19.350  1.00  6.090          C  
ATOM   5293  CG  PRO A 340      -4.101  41.554 -19.181  1.00  6.090          C  
ATOM   5294  CD  PRO A 340      -5.582  41.412 -19.458  1.00  6.090          C  
ATOM   5295  HA  PRO A 340      -4.751  38.338 -19.340  1.00  4.870          H  
ATOM   5296 1HB  PRO A 340      -2.615  39.968 -18.855  1.00  7.310          H  
ATOM   5297 2HB  PRO A 340      -3.424  39.878 -20.414  1.00  7.310          H  
ATOM   5298 1HG  PRO A 340      -3.878  41.936 -18.178  1.00  7.310          H  
ATOM   5299 2HG  PRO A 340      -3.606  42.229 -19.900  1.00  7.310          H  
ATOM   5300 1HD  PRO A 340      -6.158  42.136 -18.869  1.00  7.310          H  
ATOM   5301 2HD  PRO A 340      -5.755  41.506 -20.540  1.00  7.310          H  
ATOM   5302  N   ILE A 341      -5.298  38.037 -16.814  1.00  3.730          N  
ATOM   5303  CA  ILE A 341      -5.347  37.434 -15.505  1.00  3.720          C  
ATOM   5304  C   ILE A 341      -5.168  35.938 -15.676  1.00  3.250          C  
ATOM   5305  O   ILE A 341      -5.936  35.286 -16.380  1.00  3.700          O  
ATOM   5306  CB  ILE A 341      -6.713  37.700 -14.855  1.00  5.210          C  
ATOM   5307  CG1 ILE A 341      -6.887  39.213 -14.770  1.00  5.210          C  
ATOM   5308  CG2 ILE A 341      -6.794  36.991 -13.449  1.00  5.210          C  
ATOM   5309  CD1 ILE A 341      -8.260  39.718 -14.390  1.00  5.210          C  
ATOM   5310  H   ILE A 341      -6.079  37.823 -17.426  1.00  4.480          H  
ATOM   5311  HA  ILE A 341      -4.547  37.832 -14.881  1.00  4.460          H  
ATOM   5312  HB  ILE A 341      -7.496  37.326 -15.508  1.00  6.250          H  
ATOM   5313 1HG1 ILE A 341      -6.149  39.559 -14.084  1.00  6.250          H  
ATOM   5314 2HG1 ILE A 341      -6.673  39.633 -15.746  1.00  6.250          H  
ATOM   5315 1HG2 ILE A 341      -7.752  37.179 -12.989  1.00  6.250          H  
ATOM   5316 2HG2 ILE A 341      -6.665  35.914 -13.567  1.00  6.250          H  
ATOM   5317 3HG2 ILE A 341      -6.005  37.378 -12.808  1.00  6.250          H  
ATOM   5318 1HD1 ILE A 341      -8.282  40.802 -14.379  1.00  6.250          H  
ATOM   5319 2HD1 ILE A 341      -8.980  39.369 -15.132  1.00  6.250          H  
ATOM   5320 3HD1 ILE A 341      -8.539  39.352 -13.410  1.00  6.250          H  
ATOM   5321  N   TYR A 342      -4.174  35.380 -15.024  1.00  2.770          N  
ATOM   5322  CA  TYR A 342      -3.905  33.958 -15.147  1.00  2.640          C  
ATOM   5323  C   TYR A 342      -3.847  33.336 -13.781  1.00  2.330          C  
ATOM   5324  O   TYR A 342      -3.644  34.029 -12.777  1.00  2.640          O  
ATOM   5325  CB  TYR A 342      -2.590  33.708 -15.879  1.00  3.750          C  
ATOM   5326  CG  TYR A 342      -1.359  34.169 -15.117  1.00  3.750          C  
ATOM   5327  CD1 TYR A 342      -0.711  33.305 -14.251  1.00  3.750          C  
ATOM   5328  CD2 TYR A 342      -0.876  35.444 -15.294  1.00  3.750          C  
ATOM   5329  CE1 TYR A 342       0.404  33.701 -13.577  1.00  3.750          C  
ATOM   5330  CE2 TYR A 342       0.252  35.847 -14.611  1.00  3.750          C  
ATOM   5331  CZ  TYR A 342       0.893  34.978 -13.759  1.00  3.750          C  
ATOM   5332  OH  TYR A 342       2.022  35.382 -13.092  1.00  3.750          O  
ATOM   5333  H   TYR A 342      -3.580  35.960 -14.450  1.00  3.320          H  
ATOM   5334  HA  TYR A 342      -4.717  33.479 -15.695  1.00  3.170          H  
ATOM   5335 1HB  TYR A 342      -2.486  32.638 -16.080  1.00  4.500          H  
ATOM   5336 2HB  TYR A 342      -2.611  34.222 -16.836  1.00  4.500          H  
ATOM   5337  HD1 TYR A 342      -1.082  32.303 -14.116  1.00  4.500          H  
ATOM   5338  HD2 TYR A 342      -1.381  36.131 -15.975  1.00  4.500          H  
ATOM   5339  HE1 TYR A 342       0.901  33.007 -12.917  1.00  4.500          H  
ATOM   5340  HE2 TYR A 342       0.641  36.855 -14.753  1.00  4.500          H  
ATOM   5341  HH  TYR A 342       2.219  36.294 -13.321  1.00  4.500          H  
ATOM   5342  N   ILE A 343      -4.018  32.029 -13.735  1.00  2.370          N  
ATOM   5343  CA  ILE A 343      -3.908  31.351 -12.469  1.00  2.600          C  
ATOM   5344  C   ILE A 343      -2.498  30.813 -12.319  1.00  2.310          C  
ATOM   5345  O   ILE A 343      -1.966  30.141 -13.203  1.00  2.410          O  
ATOM   5346  CB  ILE A 343      -4.961  30.250 -12.323  1.00  3.550          C  
ATOM   5347  CG1 ILE A 343      -6.372  30.827 -12.554  1.00  3.550          C  
ATOM   5348  CG2 ILE A 343      -4.874  29.602 -10.971  1.00  3.550          C  
ATOM   5349  CD1 ILE A 343      -6.831  31.979 -11.641  1.00  3.550          C  
ATOM   5350  H   ILE A 343      -4.205  31.499 -14.597  1.00  2.840          H  
ATOM   5351  HA  ILE A 343      -4.057  32.069 -11.667  1.00  3.120          H  
ATOM   5352  HB  ILE A 343      -4.806  29.505 -13.068  1.00  4.260          H  
ATOM   5353 1HG1 ILE A 343      -6.431  31.171 -13.588  1.00  4.260          H  
ATOM   5354 2HG1 ILE A 343      -7.067  30.004 -12.421  1.00  4.260          H  
ATOM   5355 1HG2 ILE A 343      -5.635  28.820 -10.898  1.00  4.260          H  
ATOM   5356 2HG2 ILE A 343      -3.932  29.165 -10.828  1.00  4.260          H  
ATOM   5357 3HG2 ILE A 343      -5.029  30.344 -10.213  1.00  4.260          H  
ATOM   5358 1HD1 ILE A 343      -7.842  32.266 -11.920  1.00  4.260          H  
ATOM   5359 2HD1 ILE A 343      -6.829  31.669 -10.602  1.00  4.260          H  
ATOM   5360 3HD1 ILE A 343      -6.178  32.844 -11.762  1.00  4.260          H  
ATOM   5361  N   TRP A 344      -1.900  31.108 -11.176  1.00  2.290          N  
ATOM   5362  CA  TRP A 344      -0.542  30.724 -10.817  1.00  2.240          C  
ATOM   5363  C   TRP A 344      -0.275  29.224 -11.042  1.00  2.280          C  
ATOM   5364  O   TRP A 344       0.862  28.832 -11.291  1.00  2.980          O  
ATOM   5365  CB  TRP A 344      -0.302  31.112  -9.350  1.00  3.160          C  
ATOM   5366  CG  TRP A 344      -1.013  30.238  -8.319  1.00  3.160          C  
ATOM   5367  CD1 TRP A 344      -2.291  30.351  -7.813  1.00  3.160          C  
ATOM   5368  CD2 TRP A 344      -0.402  29.143  -7.600  1.00  3.160          C  
ATOM   5369  NE1 TRP A 344      -2.515  29.359  -6.874  1.00  3.160          N  
ATOM   5370  CE2 TRP A 344      -1.361  28.632  -6.726  1.00  3.160          C  
ATOM   5371  CE3 TRP A 344       0.875  28.566  -7.624  1.00  3.160          C  
ATOM   5372  CZ2 TRP A 344      -1.085  27.574  -5.898  1.00  3.160          C  
ATOM   5373  CZ3 TRP A 344       1.138  27.517  -6.769  1.00  3.160          C  
ATOM   5374  CH2 TRP A 344       0.193  27.041  -5.937  1.00  3.160          C  
ATOM   5375  H   TRP A 344      -2.422  31.670 -10.523  1.00  2.750          H  
ATOM   5376  HA  TRP A 344       0.147  31.290 -11.442  1.00  2.690          H  
ATOM   5377 1HB  TRP A 344       0.767  31.092  -9.138  1.00  3.790          H  
ATOM   5378 2HB  TRP A 344      -0.634  32.134  -9.199  1.00  3.790          H  
ATOM   5379  HD1 TRP A 344      -3.020  31.090  -8.117  1.00  3.790          H  
ATOM   5380  HE1 TRP A 344      -3.384  29.175  -6.339  1.00  3.790          H  
ATOM   5381  HE3 TRP A 344       1.646  28.947  -8.295  1.00  3.790          H  
ATOM   5382  HZ2 TRP A 344      -1.832  27.162  -5.217  1.00  3.790          H  
ATOM   5383  HZ3 TRP A 344       2.125  27.081  -6.771  1.00  3.790          H  
ATOM   5384  HH2 TRP A 344       0.441  26.211  -5.277  1.00  3.790          H  
ATOM   5385  N   THR A 345      -1.325  28.389 -10.990  1.00  2.070          N  
ATOM   5386  CA  THR A 345      -1.216  26.945 -11.144  1.00  2.210          C  
ATOM   5387  C   THR A 345      -1.170  26.525 -12.613  1.00  1.810          C  
ATOM   5388  O   THR A 345      -0.683  25.437 -12.930  1.00  1.780          O  
ATOM   5389  CB  THR A 345      -2.434  26.229 -10.551  1.00  3.040          C  
ATOM   5390  OG1 THR A 345      -3.608  26.591 -11.294  1.00  3.040          O  
ATOM   5391  CG2 THR A 345      -2.626  26.643  -9.147  1.00  3.040          C  
ATOM   5392  H   THR A 345      -2.237  28.774 -10.834  1.00  2.480          H  
ATOM   5393  HA  THR A 345      -0.310  26.607 -10.643  1.00  2.650          H  
ATOM   5394  HB  THR A 345      -2.280  25.158 -10.604  1.00  3.650          H  
ATOM   5395  HG1 THR A 345      -4.294  25.925 -11.169  1.00  3.650          H  
ATOM   5396 1HG2 THR A 345      -3.489  26.133  -8.726  1.00  3.650          H  
ATOM   5397 2HG2 THR A 345      -1.738  26.394  -8.588  1.00  3.650          H  
ATOM   5398 3HG2 THR A 345      -2.791  27.703  -9.109  1.00  3.650          H  
ATOM   5399  N   GLN A 346      -1.654  27.388 -13.510  1.00  1.700          N  
ATOM   5400  CA  GLN A 346      -1.650  27.118 -14.937  1.00  1.520          C  
ATOM   5401  C   GLN A 346      -0.233  27.350 -15.396  1.00  1.470          C  
ATOM   5402  O   GLN A 346       0.392  26.520 -16.061  1.00  1.620          O  
ATOM   5403  CB  GLN A 346      -2.616  28.075 -15.655  1.00  2.200          C  
ATOM   5404  CG  GLN A 346      -4.114  27.860 -15.372  1.00  2.200          C  
ATOM   5405  CD  GLN A 346      -5.006  29.028 -15.853  1.00  2.200          C  
ATOM   5406  OE1 GLN A 346      -4.491  30.152 -16.064  1.00  2.200          O  
ATOM   5407  NE2 GLN A 346      -6.325  28.807 -16.006  1.00  2.200          N  
ATOM   5408  H   GLN A 346      -2.022  28.285 -13.199  1.00  2.040          H  
ATOM   5409  HA  GLN A 346      -1.922  26.085 -15.119  1.00  1.820          H  
ATOM   5410 1HB  GLN A 346      -2.369  29.098 -15.401  1.00  2.640          H  
ATOM   5411 2HB  GLN A 346      -2.473  27.974 -16.694  1.00  2.640          H  
ATOM   5412 1HG  GLN A 346      -4.419  26.996 -15.943  1.00  2.640          H  
ATOM   5413 2HG  GLN A 346      -4.265  27.688 -14.313  1.00  2.640          H  
ATOM   5414 1HE2 GLN A 346      -6.907  29.554 -16.326  1.00  2.640          H  
ATOM   5415 2HE2 GLN A 346      -6.772  27.899 -15.785  1.00  2.640          H  
ATOM   5416  N   VAL A 347       0.309  28.469 -14.935  1.00  1.430          N  
ATOM   5417  CA  VAL A 347       1.661  28.814 -15.287  1.00  1.440          C  
ATOM   5418  C   VAL A 347       2.633  27.861 -14.595  1.00  1.330          C  
ATOM   5419  O   VAL A 347       3.527  27.329 -15.251  1.00  1.600          O  
ATOM   5420  CB  VAL A 347       1.936  30.294 -15.015  1.00  2.010          C  
ATOM   5421  CG1 VAL A 347       3.388  30.603 -15.223  1.00  2.010          C  
ATOM   5422  CG2 VAL A 347       1.095  31.110 -15.987  1.00  2.010          C  
ATOM   5423  H   VAL A 347      -0.276  29.083 -14.357  1.00  1.720          H  
ATOM   5424  HA  VAL A 347       1.773  28.673 -16.363  1.00  1.730          H  
ATOM   5425  HB  VAL A 347       1.676  30.538 -13.982  1.00  2.410          H  
ATOM   5426 1HG1 VAL A 347       3.571  31.660 -15.032  1.00  2.410          H  
ATOM   5427 2HG1 VAL A 347       3.959  30.017 -14.545  1.00  2.410          H  
ATOM   5428 3HG1 VAL A 347       3.679  30.361 -16.247  1.00  2.410          H  
ATOM   5429 1HG2 VAL A 347       1.277  32.165 -15.832  1.00  2.410          H  
ATOM   5430 2HG2 VAL A 347       1.371  30.850 -17.006  1.00  2.410          H  
ATOM   5431 3HG2 VAL A 347       0.036  30.889 -15.835  1.00  2.410          H  
ATOM   5432  N   LEU A 348       2.456  27.594 -13.291  1.00  1.300          N  
ATOM   5433  CA  LEU A 348       3.343  26.657 -12.626  1.00  1.330          C  
ATOM   5434  C   LEU A 348       3.308  25.308 -13.333  1.00  1.200          C  
ATOM   5435  O   LEU A 348       4.353  24.682 -13.489  1.00  1.160          O  
ATOM   5436  CB  LEU A 348       2.977  26.468 -11.147  1.00  1.850          C  
ATOM   5437  CG  LEU A 348       3.894  25.496 -10.286  1.00  1.850          C  
ATOM   5438  CD1 LEU A 348       5.361  26.013 -10.224  1.00  1.850          C  
ATOM   5439  CD2 LEU A 348       3.295  25.388  -8.884  1.00  1.850          C  
ATOM   5440  H   LEU A 348       1.743  28.067 -12.734  1.00  1.560          H  
ATOM   5441  HA  LEU A 348       4.350  27.055 -12.685  1.00  1.600          H  
ATOM   5442 1HB  LEU A 348       2.977  27.446 -10.666  1.00  2.220          H  
ATOM   5443 2HB  LEU A 348       1.965  26.077 -11.107  1.00  2.220          H  
ATOM   5444  HG  LEU A 348       3.916  24.513 -10.747  1.00  2.220          H  
ATOM   5445 1HD1 LEU A 348       5.962  25.322  -9.627  1.00  2.220          H  
ATOM   5446 2HD1 LEU A 348       5.780  26.065 -11.227  1.00  2.220          H  
ATOM   5447 3HD1 LEU A 348       5.384  27.003  -9.768  1.00  2.220          H  
ATOM   5448 1HD2 LEU A 348       3.899  24.715  -8.272  1.00  2.220          H  
ATOM   5449 2HD2 LEU A 348       3.286  26.362  -8.451  1.00  2.220          H  
ATOM   5450 3HD2 LEU A 348       2.275  25.008  -8.944  1.00  2.220          H  
ATOM   5451  N   ALA A 349       2.127  24.830 -13.780  1.00  1.210          N  
ATOM   5452  CA  ALA A 349       2.105  23.552 -14.484  1.00  1.160          C  
ATOM   5453  C   ALA A 349       3.006  23.605 -15.721  1.00  1.110          C  
ATOM   5454  O   ALA A 349       3.835  22.715 -15.917  1.00  1.140          O  
ATOM   5455  CB  ALA A 349       0.681  23.196 -14.904  1.00  1.640          C  
ATOM   5456  H   ALA A 349       1.242  25.310 -13.600  1.00  1.450          H  
ATOM   5457  HA  ALA A 349       2.484  22.784 -13.812  1.00  1.390          H  
ATOM   5458 1HB  ALA A 349       0.671  22.235 -15.414  1.00  1.970          H  
ATOM   5459 2HB  ALA A 349       0.045  23.142 -14.019  1.00  1.970          H  
ATOM   5460 3HB  ALA A 349       0.291  23.963 -15.578  1.00  1.970          H  
ATOM   5461  N   ALA A 350       2.944  24.697 -16.501  1.00  1.140          N  
ATOM   5462  CA  ALA A 350       3.813  24.812 -17.683  1.00  1.210          C  
ATOM   5463  C   ALA A 350       5.283  24.785 -17.294  1.00  1.200          C  
ATOM   5464  O   ALA A 350       6.107  24.191 -17.992  1.00  1.290          O  
ATOM   5465  CB  ALA A 350       3.555  26.104 -18.444  1.00  1.670          C  
ATOM   5466  H   ALA A 350       2.231  25.409 -16.300  1.00  1.370          H  
ATOM   5467  HA  ALA A 350       3.615  23.962 -18.332  1.00  1.450          H  
ATOM   5468 1HB  ALA A 350       4.208  26.137 -19.314  1.00  2.000          H  
ATOM   5469 2HB  ALA A 350       2.559  26.153 -18.771  1.00  2.000          H  
ATOM   5470 3HB  ALA A 350       3.764  26.954 -17.791  1.00  2.000          H  
ATOM   5471  N   LEU A 351       5.583  25.414 -16.164  1.00  1.130          N  
ATOM   5472  CA  LEU A 351       6.922  25.565 -15.625  1.00  1.150          C  
ATOM   5473  C   LEU A 351       7.373  24.410 -14.751  1.00  1.100          C  
ATOM   5474  O   LEU A 351       8.509  24.423 -14.272  1.00  1.200          O  
ATOM   5475  CB  LEU A 351       6.963  26.818 -14.755  1.00  1.600          C  
ATOM   5476  CG  LEU A 351       6.686  28.151 -15.428  1.00  1.600          C  
ATOM   5477  CD1 LEU A 351       6.566  29.168 -14.354  1.00  1.600          C  
ATOM   5478  CD2 LEU A 351       7.817  28.525 -16.408  1.00  1.600          C  
ATOM   5479  H   LEU A 351       4.810  25.895 -15.685  1.00  1.360          H  
ATOM   5480  HA  LEU A 351       7.614  25.651 -16.456  1.00  1.380          H  
ATOM   5481 1HB  LEU A 351       6.230  26.690 -13.972  1.00  1.920          H  
ATOM   5482 2HB  LEU A 351       7.944  26.885 -14.287  1.00  1.920          H  
ATOM   5483  HG  LEU A 351       5.747  28.105 -15.966  1.00  1.920          H  
ATOM   5484 1HD1 LEU A 351       6.338  30.117 -14.808  1.00  1.920          H  
ATOM   5485 2HD1 LEU A 351       5.765  28.888 -13.675  1.00  1.920          H  
ATOM   5486 3HD1 LEU A 351       7.471  29.230 -13.816  1.00  1.920          H  
ATOM   5487 1HD2 LEU A 351       7.598  29.494 -16.854  1.00  1.920          H  
ATOM   5488 2HD2 LEU A 351       8.766  28.580 -15.877  1.00  1.920          H  
ATOM   5489 3HD2 LEU A 351       7.892  27.779 -17.192  1.00  1.920          H  
ATOM   5490  N   SER A 352       6.532  23.393 -14.547  1.00  1.050          N  
ATOM   5491  CA  SER A 352       6.929  22.308 -13.663  1.00  1.080          C  
ATOM   5492  C   SER A 352       7.805  21.319 -14.381  1.00  1.150          C  
ATOM   5493  O   SER A 352       8.468  20.491 -13.758  1.00  1.210          O  
ATOM   5494  CB  SER A 352       5.718  21.601 -13.086  1.00  1.500          C  
ATOM   5495  OG  SER A 352       5.024  22.438 -12.199  1.00  1.500          O  
ATOM   5496  H   SER A 352       5.617  23.356 -15.014  1.00  1.260          H  
ATOM   5497  HA  SER A 352       7.500  22.740 -12.846  1.00  1.300          H  
ATOM   5498 1HB  SER A 352       5.055  21.303 -13.896  1.00  1.800          H  
ATOM   5499 2HB  SER A 352       6.031  20.704 -12.565  1.00  1.800          H  
ATOM   5500  HG  SER A 352       4.745  23.213 -12.731  1.00  1.800          H  
ATOM   5501  N   VAL A 353       7.850  21.441 -15.698  1.00  1.260          N  
ATOM   5502  CA  VAL A 353       8.643  20.548 -16.504  1.00  1.420          C  
ATOM   5503  C   VAL A 353       9.687  21.264 -17.368  1.00  1.410          C  
ATOM   5504  O   VAL A 353      10.581  20.602 -17.917  1.00  1.470          O  
ATOM   5505  CB  VAL A 353       7.725  19.663 -17.351  1.00  1.920          C  
ATOM   5506  CG1 VAL A 353       6.833  18.812 -16.416  1.00  1.920          C  
ATOM   5507  CG2 VAL A 353       6.873  20.501 -18.260  1.00  1.920          C  
ATOM   5508  H   VAL A 353       7.294  22.166 -16.132  1.00  1.510          H  
ATOM   5509  HA  VAL A 353       9.185  19.884 -15.829  1.00  1.700          H  
ATOM   5510  HB  VAL A 353       8.339  18.994 -17.943  1.00  2.310          H  
ATOM   5511 1HG1 VAL A 353       6.190  18.164 -16.999  1.00  2.310          H  
ATOM   5512 2HG1 VAL A 353       7.455  18.211 -15.762  1.00  2.310          H  
ATOM   5513 3HG1 VAL A 353       6.211  19.466 -15.812  1.00  2.310          H  
ATOM   5514 1HG2 VAL A 353       6.235  19.849 -18.857  1.00  2.310          H  
ATOM   5515 2HG2 VAL A 353       6.242  21.178 -17.678  1.00  2.310          H  
ATOM   5516 3HG2 VAL A 353       7.512  21.083 -18.920  1.00  2.310          H  
ATOM   5517  N   SER A 354       9.676  22.623 -17.428  1.00  1.410          N  
ATOM   5518  CA  SER A 354      10.641  23.409 -18.238  1.00  1.560          C  
ATOM   5519  C   SER A 354      11.955  23.558 -17.462  1.00  1.640          C  
ATOM   5520  O   SER A 354      12.443  24.643 -17.153  1.00  2.210          O  
ATOM   5521  CB  SER A 354      10.078  24.786 -18.567  1.00  2.120          C  
ATOM   5522  OG  SER A 354       8.938  24.694 -19.381  1.00  2.120          O  
ATOM   5523  H   SER A 354       8.966  23.135 -16.930  1.00  1.690          H  
ATOM   5524  HA  SER A 354      10.837  22.876 -19.167  1.00  1.870          H  
ATOM   5525 1HB  SER A 354       9.819  25.296 -17.638  1.00  2.550          H  
ATOM   5526 2HB  SER A 354      10.834  25.382 -19.064  1.00  2.550          H  
ATOM   5527  HG  SER A 354       8.670  25.601 -19.569  1.00  2.550          H  
ATOM   5528  N   LEU A 355      12.458  22.386 -17.153  1.00  1.530          N  
ATOM   5529  CA  LEU A 355      13.606  21.972 -16.416  1.00  1.590          C  
ATOM   5530  C   LEU A 355      14.292  21.008 -17.338  1.00  1.930          C  
ATOM   5531  O   LEU A 355      15.468  20.677 -17.202  1.00  1.990          O  
ATOM   5532  CB  LEU A 355      13.090  21.235 -15.177  1.00  2.200          C  
ATOM   5533  CG  LEU A 355      14.051  20.709 -14.164  1.00  2.200          C  
ATOM   5534  CD1 LEU A 355      14.806  21.838 -13.519  1.00  2.200          C  
ATOM   5535  CD2 LEU A 355      13.253  19.891 -13.156  1.00  2.200          C  
ATOM   5536  H   LEU A 355      11.927  21.622 -17.534  1.00  1.840          H  
ATOM   5537  HA  LEU A 355      14.246  22.824 -16.191  1.00  1.910          H  
ATOM   5538 1HB  LEU A 355      12.411  21.909 -14.653  1.00  2.640          H  
ATOM   5539 2HB  LEU A 355      12.500  20.389 -15.526  1.00  2.640          H  
ATOM   5540  HG  LEU A 355      14.772  20.076 -14.645  1.00  2.640          H  
ATOM   5541 1HD1 LEU A 355      15.479  21.426 -12.779  1.00  2.640          H  
ATOM   5542 2HD1 LEU A 355      15.373  22.387 -14.264  1.00  2.640          H  
ATOM   5543 3HD1 LEU A 355      14.106  22.507 -13.036  1.00  2.640          H  
ATOM   5544 1HD2 LEU A 355      13.924  19.475 -12.403  1.00  2.640          H  
ATOM   5545 2HD2 LEU A 355      12.524  20.531 -12.686  1.00  2.640          H  
ATOM   5546 3HD2 LEU A 355      12.736  19.084 -13.664  1.00  2.640          H  
ATOM   5547  N   GLY A 356      13.447  20.449 -18.212  1.00  2.240          N  
ATOM   5548  CA  GLY A 356      13.804  19.345 -19.078  1.00  2.630          C  
ATOM   5549  C   GLY A 356      13.478  18.043 -18.352  1.00  1.800          C  
ATOM   5550  O   GLY A 356      14.152  17.028 -18.500  1.00  1.850          O  
ATOM   5551  H   GLY A 356      12.490  20.798 -18.235  1.00  2.690          H  
ATOM   5552 1HA  GLY A 356      13.237  19.412 -20.007  1.00  3.160          H  
ATOM   5553 2HA  GLY A 356      14.863  19.387 -19.327  1.00  3.160          H  
ATOM   5554  N   SER A 357      12.415  18.024 -17.556  1.00  1.560          N  
ATOM   5555  CA  SER A 357      12.127  16.815 -16.800  1.00  2.130          C  
ATOM   5556  C   SER A 357      11.851  15.594 -17.662  1.00  2.320          C  
ATOM   5557  O   SER A 357      12.194  14.441 -17.309  1.00  2.780          O  
ATOM   5558  CB  SER A 357      10.935  17.078 -15.930  1.00  2.750          C  
ATOM   5559  OG  SER A 357       9.809  17.236 -16.719  1.00  2.750          O  
ATOM   5560  H   SER A 357      11.798  18.835 -17.494  1.00  1.870          H  
ATOM   5561  HA  SER A 357      12.992  16.590 -16.210  1.00  2.560          H  
ATOM   5562 1HB  SER A 357      10.796  16.277 -15.241  1.00  3.300          H  
ATOM   5563 2HB  SER A 357      11.104  17.988 -15.349  1.00  3.300          H  
ATOM   5564  HG  SER A 357       9.070  17.303 -16.111  1.00  3.300          H  
ATOM   5565  N   MET A 358      11.315  15.837 -18.843  1.00  2.570          N  
ATOM   5566  CA  MET A 358      11.011  14.752 -19.729  1.00  3.550          C  
ATOM   5567  C   MET A 358      12.187  14.449 -20.663  1.00  3.360          C  
ATOM   5568  O   MET A 358      12.185  13.479 -21.435  1.00  4.080          O  
ATOM   5569  CB  MET A 358       9.672  15.050 -20.377  1.00  4.580          C  
ATOM   5570  CG  MET A 358       8.548  14.983 -19.329  1.00  4.580          C  
ATOM   5571  SD  MET A 358       6.916  15.239 -19.936  1.00  4.580          S  
ATOM   5572  CE  MET A 358       6.967  17.017 -19.856  1.00  4.580          C  
ATOM   5573  H   MET A 358      11.045  16.787 -19.077  1.00  3.080          H  
ATOM   5574  HA  MET A 358      10.862  13.908 -19.110  1.00  4.260          H  
ATOM   5575 1HB  MET A 358       9.671  16.006 -20.788  1.00  5.490          H  
ATOM   5576 2HB  MET A 358       9.462  14.321 -21.168  1.00  5.490          H  
ATOM   5577 1HG  MET A 358       8.565  14.036 -18.835  1.00  5.490          H  
ATOM   5578 2HG  MET A 358       8.744  15.740 -18.578  1.00  5.490          H  
ATOM   5579 1HE  MET A 358       6.026  17.443 -20.135  1.00  5.490          H  
ATOM   5580 2HE  MET A 358       7.178  17.291 -18.851  1.00  5.490          H  
ATOM   5581 3HE  MET A 358       7.736  17.391 -20.500  1.00  5.490          H  
ATOM   5582  N   VAL A 359      13.230  15.257 -20.524  1.00  2.660          N  
ATOM   5583  CA  VAL A 359      14.424  15.175 -21.332  1.00  2.910          C  
ATOM   5584  C   VAL A 359      15.410  14.257 -20.620  1.00  2.150          C  
ATOM   5585  O   VAL A 359      16.081  13.423 -21.235  1.00  2.430          O  
ATOM   5586  CB  VAL A 359      15.023  16.584 -21.505  1.00  3.970          C  
ATOM   5587  CG1 VAL A 359      16.289  16.555 -22.277  1.00  3.970          C  
ATOM   5588  CG2 VAL A 359      14.023  17.441 -22.139  1.00  3.970          C  
ATOM   5589  H   VAL A 359      13.199  15.975 -19.809  1.00  3.190          H  
ATOM   5590  HA  VAL A 359      14.151  14.777 -22.303  1.00  3.490          H  
ATOM   5591  HB  VAL A 359      15.278  16.977 -20.548  1.00  4.770          H  
ATOM   5592 1HG1 VAL A 359      16.696  17.562 -22.369  1.00  4.770          H  
ATOM   5593 2HG1 VAL A 359      16.982  15.940 -21.770  1.00  4.770          H  
ATOM   5594 3HG1 VAL A 359      16.099  16.154 -23.259  1.00  4.770          H  
ATOM   5595 1HG2 VAL A 359      14.436  18.429 -22.218  1.00  4.770          H  
ATOM   5596 2HG2 VAL A 359      13.791  17.044 -23.125  1.00  4.770          H  
ATOM   5597 3HG2 VAL A 359      13.124  17.478 -21.547  1.00  4.770          H  
ATOM   5598  N   VAL A 360      15.522  14.515 -19.318  1.00  1.750          N  
ATOM   5599  CA  VAL A 360      16.420  13.885 -18.365  1.00  1.960          C  
ATOM   5600  C   VAL A 360      15.959  12.610 -17.643  1.00  2.200          C  
ATOM   5601  O   VAL A 360      16.738  11.665 -17.527  1.00  2.440          O  
ATOM   5602  CB  VAL A 360      16.770  14.928 -17.295  1.00  2.660          C  
ATOM   5603  CG1 VAL A 360      17.595  14.323 -16.199  1.00  2.660          C  
ATOM   5604  CG2 VAL A 360      17.529  16.052 -17.938  1.00  2.660          C  
ATOM   5605  H   VAL A 360      14.931  15.269 -18.969  1.00  2.100          H  
ATOM   5606  HA  VAL A 360      17.329  13.632 -18.905  1.00  2.350          H  
ATOM   5607  HB  VAL A 360      15.850  15.318 -16.856  1.00  3.190          H  
ATOM   5608 1HG1 VAL A 360      17.816  15.094 -15.486  1.00  3.190          H  
ATOM   5609 2HG1 VAL A 360      17.069  13.520 -15.685  1.00  3.190          H  
ATOM   5610 3HG1 VAL A 360      18.514  13.936 -16.614  1.00  3.190          H  
ATOM   5611 1HG2 VAL A 360      17.759  16.790 -17.198  1.00  3.190          H  
ATOM   5612 2HG2 VAL A 360      18.444  15.666 -18.363  1.00  3.190          H  
ATOM   5613 3HG2 VAL A 360      16.926  16.508 -18.720  1.00  3.190          H  
ATOM   5614  N   GLY A 361      14.747  12.582 -17.074  1.00  2.750          N  
ATOM   5615  CA  GLY A 361      14.351  11.434 -16.243  1.00  3.810          C  
ATOM   5616  C   GLY A 361      13.754  11.861 -14.901  1.00  3.940          C  
ATOM   5617  O   GLY A 361      13.301  11.011 -14.109  1.00  4.500          O  
ATOM   5618  H   GLY A 361      14.071  13.330 -17.210  1.00  3.300          H  
ATOM   5619 1HA  GLY A 361      13.624  10.839 -16.772  1.00  4.570          H  
ATOM   5620 2HA  GLY A 361      15.211  10.790 -16.068  1.00  4.570          H  
ATOM   5621  N   PHE A 362      13.736  13.187 -14.664  1.00  3.890          N  
ATOM   5622  CA  PHE A 362      13.169  13.783 -13.458  1.00  4.730          C  
ATOM   5623  C   PHE A 362      11.680  13.424 -13.426  1.00  4.850          C  
ATOM   5624  O   PHE A 362      11.096  13.124 -12.378  1.00  5.640          O  
ATOM   5625  CB  PHE A 362      13.302  15.299 -13.484  1.00  6.290          C  
ATOM   5626  CG  PHE A 362      14.663  15.898 -13.502  1.00  6.290          C  
ATOM   5627  CD1 PHE A 362      15.653  15.360 -12.817  1.00  6.290          C  
ATOM   5628  CD2 PHE A 362      14.926  17.045 -14.214  1.00  6.290          C  
ATOM   5629  CE1 PHE A 362      16.861  15.918 -12.773  1.00  6.290          C  
ATOM   5630  CE2 PHE A 362      16.146  17.603 -14.204  1.00  6.290          C  
ATOM   5631  CZ  PHE A 362      17.125  17.044 -13.463  1.00  6.290          C  
ATOM   5632  H   PHE A 362      14.166  13.795 -15.346  1.00  4.670          H  
ATOM   5633  HA  PHE A 362      13.639  13.366 -12.589  1.00  5.680          H  
ATOM   5634 1HB  PHE A 362      12.739  15.690 -14.261  1.00  7.540          H  
ATOM   5635 2HB  PHE A 362      12.876  15.643 -12.568  1.00  7.540          H  
ATOM   5636  HD1 PHE A 362      15.472  14.474 -12.282  1.00  7.540          H  
ATOM   5637  HD2 PHE A 362      14.158  17.528 -14.781  1.00  7.540          H  
ATOM   5638  HE1 PHE A 362      17.622  15.450 -12.174  1.00  7.540          H  
ATOM   5639  HE2 PHE A 362      16.321  18.502 -14.785  1.00  7.540          H  
ATOM   5640  HZ  PHE A 362      18.113  17.488 -13.422  1.00  7.540          H  
ATOM   5641  N   SER A 363      11.079  13.460 -14.610  1.00  4.410          N  
ATOM   5642  CA  SER A 363       9.702  13.092 -14.906  1.00  4.990          C  
ATOM   5643  C   SER A 363       9.817  12.053 -15.981  1.00  4.570          C  
ATOM   5644  O   SER A 363      10.834  11.375 -16.063  1.00  5.010          O  
ATOM   5645  CB  SER A 363       8.859  14.249 -15.395  1.00  6.750          C  
ATOM   5646  OG  SER A 363       7.522  13.854 -15.523  1.00  6.750          O  
ATOM   5647  H   SER A 363      11.633  13.749 -15.415  1.00  5.290          H  
ATOM   5648  HA  SER A 363       9.231  12.653 -14.029  1.00  5.990          H  
ATOM   5649 1HB  SER A 363       8.925  15.072 -14.691  1.00  8.100          H  
ATOM   5650 2HB  SER A 363       9.236  14.595 -16.354  1.00  8.100          H  
ATOM   5651  HG  SER A 363       7.033  14.645 -15.784  1.00  8.100          H  
ATOM   5652  N   SER A 364       8.811  11.926 -16.814  1.00  4.020          N  
ATOM   5653  CA  SER A 364       8.845  10.960 -17.906  1.00  3.970          C  
ATOM   5654  C   SER A 364       9.735  11.604 -18.977  1.00  3.340          C  
ATOM   5655  O   SER A 364       9.199  11.630 -20.086  1.00  3.980          O  
ATOM   5656  CB  SER A 364       7.458  10.799 -18.474  1.00  5.580          C  
ATOM   5657  OG  SER A 364       6.556  10.346 -17.510  1.00  5.580          O  
ATOM   5658  H   SER A 364       7.988  12.507 -16.669  1.00  4.820          H  
ATOM   5659  HA  SER A 364       9.205  10.027 -17.541  1.00  4.760          H  
ATOM   5660 1HB  SER A 364       7.110  11.752 -18.876  1.00  6.690          H  
ATOM   5661 2HB  SER A 364       7.485  10.092 -19.300  1.00  6.690          H  
ATOM   5662  HG  SER A 364       5.706  10.321 -17.977  1.00  6.690          H  
ATOM   5663  N   ALA A 365      11.096  11.414 -18.952  1.00  2.460          N  
ATOM   5664  CA  ALA A 365      11.919  10.175 -18.983  1.00  2.100          C  
ATOM   5665  C   ALA A 365      11.719   9.599 -20.352  1.00  1.830          C  
ATOM   5666  O   ALA A 365      11.592   8.388 -20.536  1.00  2.030          O  
ATOM   5667  CB  ALA A 365      11.630   9.080 -17.954  1.00  3.080          C  
ATOM   5668  H   ALA A 365      11.546  12.116 -18.350  1.00  2.950          H  
ATOM   5669  HA  ALA A 365      12.961  10.471 -18.876  1.00  2.520          H  
ATOM   5670 1HB  ALA A 365      12.327   8.263 -18.133  1.00  3.700          H  
ATOM   5671 2HB  ALA A 365      11.776   9.433 -16.945  1.00  3.700          H  
ATOM   5672 3HB  ALA A 365      10.648   8.686 -18.059  1.00  3.700          H  
ATOM   5673  N   TYR A 366      11.692  10.514 -21.318  1.00  1.720          N  
ATOM   5674  CA  TYR A 366      11.527  10.215 -22.717  1.00  1.630          C  
ATOM   5675  C   TYR A 366      12.891  10.133 -23.417  1.00  1.410          C  
ATOM   5676  O   TYR A 366      13.147   9.198 -24.167  1.00  1.570          O  
ATOM   5677  CB  TYR A 366      10.592  11.264 -23.319  1.00  2.320          C  
ATOM   5678  CG  TYR A 366      10.193  11.038 -24.703  1.00  2.320          C  
ATOM   5679  CD1 TYR A 366       9.348  10.002 -24.988  1.00  2.320          C  
ATOM   5680  CD2 TYR A 366      10.619  11.880 -25.695  1.00  2.320          C  
ATOM   5681  CE1 TYR A 366       8.936   9.800 -26.260  1.00  2.320          C  
ATOM   5682  CE2 TYR A 366      10.209  11.666 -26.968  1.00  2.320          C  
ATOM   5683  CZ  TYR A 366       9.365  10.625 -27.237  1.00  2.320          C  
ATOM   5684  OH  TYR A 366       8.963  10.410 -28.484  1.00  2.320          O  
ATOM   5685  H   TYR A 366      11.780  11.506 -21.070  1.00  2.060          H  
ATOM   5686  HA  TYR A 366      11.045   9.244 -22.796  1.00  1.960          H  
ATOM   5687 1HB  TYR A 366       9.685  11.320 -22.712  1.00  2.780          H  
ATOM   5688 2HB  TYR A 366      11.066  12.237 -23.268  1.00  2.780          H  
ATOM   5689  HD1 TYR A 366       8.999   9.339 -24.192  1.00  2.780          H  
ATOM   5690  HD2 TYR A 366      11.272  12.714 -25.468  1.00  2.780          H  
ATOM   5691  HE1 TYR A 366       8.267   8.987 -26.499  1.00  2.780          H  
ATOM   5692  HE2 TYR A 366      10.538  12.325 -27.773  1.00  2.780          H  
ATOM   5693  HH  TYR A 366       9.513  10.942 -29.070  1.00  2.780          H  
ATOM   5694  N   THR A 367      13.796  11.081 -23.148  1.00  1.360          N  
ATOM   5695  CA  THR A 367      15.117  11.065 -23.811  1.00  1.320          C  
ATOM   5696  C   THR A 367      16.295  10.853 -22.856  1.00  1.340          C  
ATOM   5697  O   THR A 367      17.432  11.212 -23.183  1.00  1.610          O  
ATOM   5698  CB  THR A 367      15.418  12.335 -24.615  1.00  1.860          C  
ATOM   5699  OG1 THR A 367      15.353  13.459 -23.772  1.00  1.860          O  
ATOM   5700  CG2 THR A 367      14.416  12.506 -25.715  1.00  1.860          C  
ATOM   5701  H   THR A 367      13.534  11.855 -22.529  1.00  1.630          H  
ATOM   5702  HA  THR A 367      15.128  10.233 -24.513  1.00  1.580          H  
ATOM   5703  HB  THR A 367      16.418  12.263 -25.046  1.00  2.240          H  
ATOM   5704  HG1 THR A 367      15.984  13.361 -23.008  1.00  2.240          H  
ATOM   5705 1HG2 THR A 367      14.638  13.408 -26.273  1.00  2.240          H  
ATOM   5706 2HG2 THR A 367      14.447  11.644 -26.382  1.00  2.240          H  
ATOM   5707 3HG2 THR A 367      13.441  12.588 -25.276  1.00  2.240          H  
ATOM   5708  N   SER A 368      16.056  10.195 -21.713  1.00  1.670          N  
ATOM   5709  CA  SER A 368      17.099   9.965 -20.704  1.00  1.900          C  
ATOM   5710  C   SER A 368      18.445   9.419 -21.233  1.00  1.630          C  
ATOM   5711  O   SER A 368      19.489   9.873 -20.747  1.00  1.980          O  
ATOM   5712  CB  SER A 368      16.601   9.032 -19.600  1.00  2.570          C  
ATOM   5713  OG  SER A 368      15.594   9.620 -18.839  1.00  2.570          O  
ATOM   5714  H   SER A 368      15.104   9.909 -21.515  1.00  2.000          H  
ATOM   5715  HA  SER A 368      17.303  10.933 -20.235  1.00  2.280          H  
ATOM   5716 1HB  SER A 368      16.225   8.117 -20.015  1.00  3.080          H  
ATOM   5717 2HB  SER A 368      17.435   8.772 -18.951  1.00  3.080          H  
ATOM   5718  HG  SER A 368      16.050  10.295 -18.291  1.00  3.080          H  
ATOM   5719  N   PRO A 369      18.507   8.467 -22.209  1.00  1.570          N  
ATOM   5720  CA  PRO A 369      19.747   7.931 -22.746  1.00  1.970          C  
ATOM   5721  C   PRO A 369      20.739   9.016 -23.175  1.00  2.150          C  
ATOM   5722  O   PRO A 369      21.942   8.811 -23.069  1.00  2.300          O  
ATOM   5723  CB  PRO A 369      19.262   7.080 -23.922  1.00  2.960          C  
ATOM   5724  CG  PRO A 369      17.884   6.619 -23.501  1.00  2.960          C  
ATOM   5725  CD  PRO A 369      17.290   7.796 -22.795  1.00  2.960          C  
ATOM   5726  HA  PRO A 369      20.203   7.280 -21.985  1.00  2.360          H  
ATOM   5727 1HB  PRO A 369      19.247   7.690 -24.838  1.00  3.550          H  
ATOM   5728 2HB  PRO A 369      19.960   6.250 -24.109  1.00  3.550          H  
ATOM   5729 1HG  PRO A 369      17.293   6.323 -24.383  1.00  3.550          H  
ATOM   5730 2HG  PRO A 369      17.957   5.731 -22.856  1.00  3.550          H  
ATOM   5731 1HD  PRO A 369      16.820   8.389 -23.570  1.00  3.550          H  
ATOM   5732 2HD  PRO A 369      16.585   7.450 -22.049  1.00  3.550          H  
ATOM   5733  N   ALA A 370      20.267  10.194 -23.615  1.00  2.440          N  
ATOM   5734  CA  ALA A 370      21.168  11.273 -24.023  1.00  2.900          C  
ATOM   5735  C   ALA A 370      22.177  11.608 -22.915  1.00  3.010          C  
ATOM   5736  O   ALA A 370      23.270  12.099 -23.185  1.00  3.430          O  
ATOM   5737  CB  ALA A 370      20.380  12.492 -24.428  1.00  3.880          C  
ATOM   5738  H   ALA A 370      19.263  10.398 -23.673  1.00  2.930          H  
ATOM   5739  HA  ALA A 370      21.735  10.926 -24.890  1.00  3.480          H  
ATOM   5740 1HB  ALA A 370      21.072  13.269 -24.767  1.00  4.650          H  
ATOM   5741 2HB  ALA A 370      19.701  12.240 -25.236  1.00  4.650          H  
ATOM   5742 3HB  ALA A 370      19.816  12.834 -23.590  1.00  4.650          H  
ATOM   5743  N   LEU A 371      21.749  11.449 -21.661  1.00  2.960          N  
ATOM   5744  CA  LEU A 371      22.552  11.733 -20.486  1.00  3.350          C  
ATOM   5745  C   LEU A 371      23.283  10.496 -19.989  1.00  3.510          C  
ATOM   5746  O   LEU A 371      24.410  10.588 -19.497  1.00  3.820          O  
ATOM   5747  CB  LEU A 371      21.659  12.233 -19.332  1.00  4.530          C  
ATOM   5748  CG  LEU A 371      22.348  12.559 -17.976  1.00  4.530          C  
ATOM   5749  CD1 LEU A 371      23.349  13.648 -18.148  1.00  4.530          C  
ATOM   5750  CD2 LEU A 371      21.303  12.963 -16.992  1.00  4.530          C  
ATOM   5751  H   LEU A 371      20.826  11.047 -21.510  1.00  3.550          H  
ATOM   5752  HA  LEU A 371      23.279  12.493 -20.756  1.00  4.020          H  
ATOM   5753 1HB  LEU A 371      21.173  13.126 -19.640  1.00  5.440          H  
ATOM   5754 2HB  LEU A 371      20.888  11.482 -19.147  1.00  5.440          H  
ATOM   5755  HG  LEU A 371      22.875  11.680 -17.606  1.00  5.440          H  
ATOM   5756 1HD1 LEU A 371      23.818  13.858 -17.203  1.00  5.440          H  
ATOM   5757 2HD1 LEU A 371      24.095  13.330 -18.844  1.00  5.440          H  
ATOM   5758 3HD1 LEU A 371      22.865  14.542 -18.517  1.00  5.440          H  
ATOM   5759 1HD2 LEU A 371      21.779  13.185 -16.033  1.00  5.440          H  
ATOM   5760 2HD2 LEU A 371      20.789  13.846 -17.365  1.00  5.440          H  
ATOM   5761 3HD2 LEU A 371      20.585  12.150 -16.860  1.00  5.440          H  
ATOM   5762  N   VAL A 372      22.622   9.334 -20.055  1.00  3.460          N  
ATOM   5763  CA  VAL A 372      23.228   8.162 -19.424  1.00  3.860          C  
ATOM   5764  C   VAL A 372      23.674   6.950 -20.282  1.00  3.980          C  
ATOM   5765  O   VAL A 372      24.367   6.090 -19.756  1.00  3.800          O  
ATOM   5766  CB  VAL A 372      22.251   7.643 -18.339  1.00  5.240          C  
ATOM   5767  CG1 VAL A 372      22.017   8.730 -17.317  1.00  5.240          C  
ATOM   5768  CG2 VAL A 372      20.934   7.165 -18.960  1.00  5.240          C  
ATOM   5769  H   VAL A 372      21.685   9.329 -20.466  1.00  4.150          H  
ATOM   5770  HA  VAL A 372      24.115   8.513 -18.907  1.00  4.630          H  
ATOM   5771  HB  VAL A 372      22.701   6.836 -17.824  1.00  6.290          H  
ATOM   5772 1HG1 VAL A 372      21.361   8.361 -16.552  1.00  6.290          H  
ATOM   5773 2HG1 VAL A 372      22.968   9.026 -16.877  1.00  6.290          H  
ATOM   5774 3HG1 VAL A 372      21.554   9.582 -17.788  1.00  6.290          H  
ATOM   5775 1HG2 VAL A 372      20.280   6.797 -18.167  1.00  6.290          H  
ATOM   5776 2HG2 VAL A 372      20.451   7.979 -19.471  1.00  6.290          H  
ATOM   5777 3HG2 VAL A 372      21.129   6.356 -19.663  1.00  6.290          H  
ATOM   5778  N   SER A 373      23.331   6.841 -21.565  1.00  4.570          N  
ATOM   5779  CA  SER A 373      23.725   5.625 -22.291  1.00  4.990          C  
ATOM   5780  C   SER A 373      24.260   5.894 -23.692  1.00  5.500          C  
ATOM   5781  O   SER A 373      23.516   6.111 -24.654  1.00  5.860          O  
ATOM   5782  CB  SER A 373      22.536   4.691 -22.377  1.00  6.820          C  
ATOM   5783  OG  SER A 373      22.857   3.524 -23.079  1.00  6.820          O  
ATOM   5784  H   SER A 373      22.805   7.571 -22.042  1.00  5.480          H  
ATOM   5785  HA  SER A 373      24.518   5.137 -21.732  1.00  5.990          H  
ATOM   5786 1HB  SER A 373      22.205   4.435 -21.373  1.00  8.180          H  
ATOM   5787 2HB  SER A 373      21.716   5.202 -22.868  1.00  8.180          H  
ATOM   5788  HG  SER A 373      22.045   3.010 -23.118  1.00  8.180          H  
ATOM   5789  N   MET A 374      25.585   5.850 -23.788  1.00  5.890          N  
ATOM   5790  CA  MET A 374      26.361   6.179 -24.976  1.00  6.390          C  
ATOM   5791  C   MET A 374      27.627   5.317 -25.077  1.00  6.650          C  
ATOM   5792  O   MET A 374      28.098   4.791 -24.054  1.00  6.710          O  
ATOM   5793  CB  MET A 374      26.741   7.648 -24.865  1.00  8.750          C  
ATOM   5794  CG  MET A 374      25.565   8.689 -24.979  1.00  8.750          C  
ATOM   5795  SD  MET A 374      25.919  10.189 -24.133  1.00  8.750          S  
ATOM   5796  CE  MET A 374      25.434   9.589 -22.505  1.00  8.750          C  
ATOM   5797  H   MET A 374      26.091   5.629 -22.948  1.00  7.070          H  
ATOM   5798  HA  MET A 374      25.747   6.004 -25.860  1.00  7.670          H  
ATOM   5799 1HB  MET A 374      27.245   7.793 -23.928  1.00 10.500          H  
ATOM   5800 2HB  MET A 374      27.462   7.866 -25.635  1.00 10.500          H  
ATOM   5801 1HG  MET A 374      25.388   8.932 -26.016  1.00 10.500          H  
ATOM   5802 2HG  MET A 374      24.643   8.320 -24.588  1.00 10.500          H  
ATOM   5803 1HE  MET A 374      25.563  10.356 -21.772  1.00 10.500          H  
ATOM   5804 2HE  MET A 374      24.385   9.308 -22.537  1.00 10.500          H  
ATOM   5805 3HE  MET A 374      26.026   8.727 -22.223  1.00 10.500          H  
ATOM   5806  N   LYS A 375      28.138   5.126 -26.310  1.00  7.020          N  
ATOM   5807  CA  LYS A 375      29.418   4.431 -26.511  1.00  7.490          C  
ATOM   5808  C   LYS A 375      30.383   5.120 -27.497  1.00  7.570          C  
ATOM   5809  O   LYS A 375      31.531   5.408 -27.162  1.00  7.670          O  
ATOM   5810  CB  LYS A 375      29.181   2.992 -26.964  1.00 10.300          C  
ATOM   5811  CG  LYS A 375      28.463   2.141 -25.928  1.00 10.300          C  
ATOM   5812  CD  LYS A 375      28.492   0.676 -26.263  1.00 10.300          C  
ATOM   5813  CE  LYS A 375      27.440   0.225 -27.262  1.00 10.300          C  
ATOM   5814  NZ  LYS A 375      26.077   0.245 -26.664  1.00 10.300          N  
ATOM   5815  H   LYS A 375      27.666   5.546 -27.095  1.00  8.420          H  
ATOM   5816  HA  LYS A 375      29.929   4.411 -25.552  1.00  8.990          H  
ATOM   5817 1HB  LYS A 375      28.602   2.988 -27.883  1.00 12.360          H  
ATOM   5818 2HB  LYS A 375      30.143   2.525 -27.179  1.00 12.360          H  
ATOM   5819 1HG  LYS A 375      28.919   2.284 -24.954  1.00 12.360          H  
ATOM   5820 2HG  LYS A 375      27.436   2.469 -25.853  1.00 12.360          H  
ATOM   5821 1HD  LYS A 375      29.431   0.451 -26.647  1.00 12.360          H  
ATOM   5822 2HD  LYS A 375      28.382   0.103 -25.352  1.00 12.360          H  
ATOM   5823 1HE  LYS A 375      27.454   0.859 -28.144  1.00 12.360          H  
ATOM   5824 2HE  LYS A 375      27.676  -0.796 -27.558  1.00 12.360          H  
ATOM   5825 1HZ  LYS A 375      25.398  -0.083 -27.319  1.00 12.360          H  
ATOM   5826 2HZ  LYS A 375      26.088  -0.358 -25.830  1.00 12.360          H  
ATOM   5827 3HZ  LYS A 375      25.842   1.178 -26.382  1.00 12.360          H  
ATOM   5828  N   ASP A 376      29.891   5.449 -28.698  1.00  7.820          N  
ATOM   5829  CA  ASP A 376      30.708   6.040 -29.775  1.00  8.230          C  
ATOM   5830  C   ASP A 376      31.530   7.253 -29.341  1.00  8.220          C  
ATOM   5831  O   ASP A 376      31.093   8.068 -28.530  1.00  8.280          O  
ATOM   5832  CB  ASP A 376      29.848   6.409 -30.992  1.00 11.360          C  
ATOM   5833  CG  ASP A 376      30.678   6.953 -32.169  1.00 11.360          C  
ATOM   5834  OD1 ASP A 376      31.153   6.174 -32.953  1.00 11.360          O  
ATOM   5835  OD2 ASP A 376      30.880   8.161 -32.223  1.00 11.360          O  
ATOM   5836  H   ASP A 376      28.945   5.179 -28.910  1.00  9.380          H  
ATOM   5837  HA  ASP A 376      31.409   5.280 -30.114  1.00  9.880          H  
ATOM   5838 1HB  ASP A 376      29.321   5.518 -31.334  1.00 13.630          H  
ATOM   5839 2HB  ASP A 376      29.104   7.130 -30.733  1.00 13.630          H  
ATOM   5840  N   ARG A 377      32.723   7.374 -29.924  1.00  8.440          N  
ATOM   5841  CA  ARG A 377      33.688   8.435 -29.631  1.00  8.780          C  
ATOM   5842  C   ARG A 377      33.179   9.877 -29.788  1.00  8.990          C  
ATOM   5843  O   ARG A 377      33.787  10.797 -29.240  1.00  9.450          O  
ATOM   5844  CB  ARG A 377      34.907   8.270 -30.529  1.00 12.160          C  
ATOM   5845  CG  ARG A 377      34.657   8.539 -32.016  1.00 12.160          C  
ATOM   5846  CD  ARG A 377      35.812   8.126 -32.862  1.00 12.160          C  
ATOM   5847  NE  ARG A 377      37.023   8.862 -32.530  1.00 12.160          N  
ATOM   5848  CZ  ARG A 377      37.392  10.070 -33.013  1.00 12.160          C  
ATOM   5849  NH1 ARG A 377      36.653  10.714 -33.902  1.00 12.160          N  
ATOM   5850  NH2 ARG A 377      38.519  10.609 -32.574  1.00 12.160          N  
ATOM   5851  H   ARG A 377      32.992   6.665 -30.593  1.00 10.130          H  
ATOM   5852  HA  ARG A 377      34.007   8.305 -28.596  1.00 10.540          H  
ATOM   5853 1HB  ARG A 377      35.688   8.952 -30.200  1.00 14.590          H  
ATOM   5854 2HB  ARG A 377      35.300   7.271 -30.443  1.00 14.590          H  
ATOM   5855 1HG  ARG A 377      33.766   8.005 -32.352  1.00 14.590          H  
ATOM   5856 2HG  ARG A 377      34.513   9.609 -32.156  1.00 14.590          H  
ATOM   5857 1HD  ARG A 377      36.009   7.066 -32.697  1.00 14.590          H  
ATOM   5858 2HD  ARG A 377      35.578   8.284 -33.911  1.00 14.590          H  
ATOM   5859  HE  ARG A 377      37.646   8.434 -31.843  1.00 14.590          H  
ATOM   5860 1HH1 ARG A 377      35.796  10.312 -34.245  1.00 14.590          H  
ATOM   5861 2HH1 ARG A 377      36.946  11.619 -34.245  1.00 14.590          H  
ATOM   5862 1HH2 ARG A 377      39.073  10.107 -31.879  1.00 14.590          H  
ATOM   5863 2HH2 ARG A 377      38.819  11.509 -32.910  1.00 14.590          H  
ATOM   5864  N   ASN A 378      32.087  10.101 -30.530  1.00  8.920          N  
ATOM   5865  CA  ASN A 378      31.587  11.464 -30.710  1.00  9.290          C  
ATOM   5866  C   ASN A 378      30.486  11.818 -29.698  1.00  8.900          C  
ATOM   5867  O   ASN A 378      29.891  12.898 -29.757  1.00  9.080          O  
ATOM   5868  CB  ASN A 378      31.047  11.593 -32.115  1.00 12.860          C  
ATOM   5869  CG  ASN A 378      32.116  11.496 -33.173  1.00 12.860          C  
ATOM   5870  OD1 ASN A 378      32.852  12.454 -33.456  1.00 12.860          O  
ATOM   5871  ND2 ASN A 378      32.227  10.322 -33.754  1.00 12.860          N  
ATOM   5872  H   ASN A 378      31.601   9.317 -30.992  1.00 10.700          H  
ATOM   5873  HA  ASN A 378      32.411  12.161 -30.566  1.00 11.150          H  
ATOM   5874 1HB  ASN A 378      30.316  10.797 -32.286  1.00 15.430          H  
ATOM   5875 2HB  ASN A 378      30.527  12.543 -32.221  1.00 15.430          H  
ATOM   5876 1HD2 ASN A 378      32.914  10.170 -34.456  1.00 15.430          H  
ATOM   5877 2HD2 ASN A 378      31.631   9.544 -33.449  1.00 15.430          H  
ATOM   5878  N   ILE A 379      30.219  10.889 -28.789  1.00  8.580          N  
ATOM   5879  CA  ILE A 379      29.233  10.950 -27.723  1.00  8.460          C  
ATOM   5880  C   ILE A 379      29.909  10.477 -26.432  1.00  8.040          C  
ATOM   5881  O   ILE A 379      31.130  10.524 -26.310  1.00  7.980          O  
ATOM   5882  CB  ILE A 379      27.911  10.218 -28.102  1.00 11.890          C  
ATOM   5883  CG1 ILE A 379      28.182   8.749 -28.396  1.00 11.890          C  
ATOM   5884  CG2 ILE A 379      27.252  10.924 -29.298  1.00 11.890          C  
ATOM   5885  CD1 ILE A 379      26.969   7.871 -28.621  1.00 11.890          C  
ATOM   5886  H   ILE A 379      30.765  10.023 -28.811  1.00 10.300          H  
ATOM   5887  HA  ILE A 379      28.959  11.993 -27.571  1.00 10.150          H  
ATOM   5888  HB  ILE A 379      27.225  10.265 -27.269  1.00 14.270          H  
ATOM   5889 1HG1 ILE A 379      28.793   8.720 -29.274  1.00 14.270          H  
ATOM   5890 2HG1 ILE A 379      28.751   8.323 -27.576  1.00 14.270          H  
ATOM   5891 1HG2 ILE A 379      26.310  10.456 -29.553  1.00 14.270          H  
ATOM   5892 2HG2 ILE A 379      27.066  11.967 -29.036  1.00 14.270          H  
ATOM   5893 3HG2 ILE A 379      27.910  10.885 -30.160  1.00 14.270          H  
ATOM   5894 1HD1 ILE A 379      27.301   6.864 -28.831  1.00 14.270          H  
ATOM   5895 2HD1 ILE A 379      26.342   7.862 -27.755  1.00 14.270          H  
ATOM   5896 3HD1 ILE A 379      26.395   8.229 -29.466  1.00 14.270          H  
ATOM   5897  N   THR A 380      29.125  10.124 -25.427  1.00  8.070          N  
ATOM   5898  CA  THR A 380      29.643   9.691 -24.125  1.00  8.150          C  
ATOM   5899  C   THR A 380      30.437  10.815 -23.480  1.00  8.130          C  
ATOM   5900  O   THR A 380      31.516  10.626 -22.920  1.00  8.430          O  
ATOM   5901  CB  THR A 380      30.555   8.437 -24.237  1.00 11.380          C  
ATOM   5902  OG1 THR A 380      30.046   7.534 -25.207  1.00 11.380          O  
ATOM   5903  CG2 THR A 380      30.533   7.700 -22.907  1.00 11.380          C  
ATOM   5904  H   THR A 380      28.127  10.117 -25.571  1.00  9.680          H  
ATOM   5905  HA  THR A 380      28.808   9.457 -23.471  1.00  9.780          H  
ATOM   5906  HB  THR A 380      31.576   8.724 -24.493  1.00 13.650          H  
ATOM   5907  HG1 THR A 380      30.425   7.768 -26.079  1.00 13.650          H  
ATOM   5908 1HG2 THR A 380      31.157   6.816 -22.990  1.00 13.650          H  
ATOM   5909 2HG2 THR A 380      30.914   8.338 -22.110  1.00 13.650          H  
ATOM   5910 3HG2 THR A 380      29.513   7.405 -22.674  1.00 13.650          H  
ATOM   5911  N   SER A 381      29.828  11.998 -23.521  1.00  8.080          N  
ATOM   5912  CA  SER A 381      30.324  13.237 -22.943  1.00  8.390          C  
ATOM   5913  C   SER A 381      30.039  13.303 -21.441  1.00  8.440          C  
ATOM   5914  O   SER A 381      30.440  14.238 -20.749  1.00  8.860          O  
ATOM   5915  CB  SER A 381      29.696  14.403 -23.679  1.00 11.620          C  
ATOM   5916  OG  SER A 381      28.310  14.417 -23.491  1.00 11.620          O  
ATOM   5917  H   SER A 381      28.949  12.047 -24.015  1.00  9.700          H  
ATOM   5918  HA  SER A 381      31.404  13.276 -23.087  1.00 10.070          H  
ATOM   5919 1HB  SER A 381      30.124  15.335 -23.318  1.00 13.950          H  
ATOM   5920 2HB  SER A 381      29.923  14.321 -24.742  1.00 13.950          H  
ATOM   5921  HG  SER A 381      27.963  15.126 -24.048  1.00 13.950          H  
ATOM   5922  N   PHE A 382      29.325  12.296 -20.959  1.00  8.220          N  
ATOM   5923  CA  PHE A 382      28.960  12.152 -19.567  1.00  8.370          C  
ATOM   5924  C   PHE A 382      29.640  10.868 -19.080  1.00  8.270          C  
ATOM   5925  O   PHE A 382      29.684   9.862 -19.801  1.00  8.460          O  
ATOM   5926  CB  PHE A 382      27.436  12.048 -19.450  1.00 11.660          C  
ATOM   5927  CG  PHE A 382      26.693  13.272 -20.000  1.00 11.660          C  
ATOM   5928  CD1 PHE A 382      26.116  13.250 -21.269  1.00 11.660          C  
ATOM   5929  CD2 PHE A 382      26.588  14.434 -19.283  1.00 11.660          C  
ATOM   5930  CE1 PHE A 382      25.442  14.336 -21.781  1.00 11.660          C  
ATOM   5931  CE2 PHE A 382      25.919  15.539 -19.804  1.00 11.660          C  
ATOM   5932  CZ  PHE A 382      25.341  15.480 -21.052  1.00 11.660          C  
ATOM   5933  H   PHE A 382      29.044  11.590 -21.612  1.00  9.860          H  
ATOM   5934  HA  PHE A 382      29.329  12.999 -18.992  1.00 10.040          H  
ATOM   5935 1HB  PHE A 382      27.083  11.170 -19.987  1.00 13.990          H  
ATOM   5936 2HB  PHE A 382      27.155  11.916 -18.407  1.00 13.990          H  
ATOM   5937  HD1 PHE A 382      26.186  12.368 -21.870  1.00 13.990          H  
ATOM   5938  HD2 PHE A 382      27.037  14.488 -18.300  1.00 13.990          H  
ATOM   5939  HE1 PHE A 382      24.990  14.278 -22.782  1.00 13.990          H  
ATOM   5940  HE2 PHE A 382      25.854  16.454 -19.230  1.00 13.990          H  
ATOM   5941  HZ  PHE A 382      24.812  16.342 -21.470  1.00 13.990          H  
ATOM   5942  N   GLU A 383      30.110  10.852 -17.833  1.00  8.240          N  
ATOM   5943  CA  GLU A 383      30.816   9.678 -17.311  1.00  8.290          C  
ATOM   5944  C   GLU A 383      29.863   8.593 -16.856  1.00  7.890          C  
ATOM   5945  O   GLU A 383      29.719   8.339 -15.664  1.00  8.190          O  
ATOM   5946  CB  GLU A 383      31.675  10.056 -16.098  1.00 11.590          C  
ATOM   5947  CG  GLU A 383      32.695   8.995 -15.655  1.00 11.590          C  
ATOM   5948  CD  GLU A 383      33.522   9.418 -14.451  1.00 11.590          C  
ATOM   5949  OE1 GLU A 383      33.201  10.408 -13.841  1.00 11.590          O  
ATOM   5950  OE2 GLU A 383      34.491   8.755 -14.161  1.00 11.590          O  
ATOM   5951  H   GLU A 383      30.041  11.685 -17.265  1.00  9.890          H  
ATOM   5952  HA  GLU A 383      31.455   9.279 -18.094  1.00  9.950          H  
ATOM   5953 1HB  GLU A 383      32.150  10.980 -16.271  1.00 13.900          H  
ATOM   5954 2HB  GLU A 383      31.026  10.201 -15.241  1.00 13.900          H  
ATOM   5955 1HG  GLU A 383      32.188   8.065 -15.416  1.00 13.900          H  
ATOM   5956 2HG  GLU A 383      33.366   8.802 -16.489  1.00 13.900          H  
ATOM   5957  N   VAL A 384      29.201   7.955 -17.811  1.00  7.330          N  
ATOM   5958  CA  VAL A 384      28.281   6.901 -17.416  1.00  6.630          C  
ATOM   5959  C   VAL A 384      28.572   5.593 -18.164  1.00  6.130          C  
ATOM   5960  O   VAL A 384      29.057   4.655 -17.537  1.00  6.270          O  
ATOM   5961  CB  VAL A 384      26.813   7.360 -17.602  1.00  9.560          C  
ATOM   5962  CG1 VAL A 384      25.871   6.227 -17.178  1.00  9.560          C  
ATOM   5963  CG2 VAL A 384      26.549   8.648 -16.786  1.00  9.560          C  
ATOM   5964  H   VAL A 384      29.367   8.256 -18.772  1.00  8.800          H  
ATOM   5965  HA  VAL A 384      28.416   6.700 -16.355  1.00  7.960          H  
ATOM   5966  HB  VAL A 384      26.624   7.562 -18.654  1.00 11.470          H  
ATOM   5967 1HG1 VAL A 384      24.862   6.545 -17.313  1.00 11.470          H  
ATOM   5968 2HG1 VAL A 384      26.052   5.349 -17.783  1.00 11.470          H  
ATOM   5969 3HG1 VAL A 384      26.032   5.989 -16.131  1.00 11.470          H  
ATOM   5970 1HG2 VAL A 384      25.518   8.967 -16.925  1.00 11.470          H  
ATOM   5971 2HG2 VAL A 384      26.730   8.455 -15.729  1.00 11.470          H  
ATOM   5972 3HG2 VAL A 384      27.209   9.442 -17.123  1.00 11.470          H  
ATOM   5973  N   THR A 385      28.399   5.602 -19.504  1.00  5.840          N  
ATOM   5974  CA  THR A 385      28.487   4.480 -20.492  1.00  5.450          C  
ATOM   5975  C   THR A 385      27.270   3.551 -20.351  1.00  4.890          C  
ATOM   5976  O   THR A 385      26.782   3.340 -19.240  1.00  4.960          O  
ATOM   5977  CB  THR A 385      29.761   3.607 -20.391  1.00  7.790          C  
ATOM   5978  OG1 THR A 385      29.771   2.859 -19.183  1.00  7.790          O  
ATOM   5979  CG2 THR A 385      31.024   4.442 -20.488  1.00  7.790          C  
ATOM   5980  H   THR A 385      28.076   6.479 -19.883  1.00  7.010          H  
ATOM   5981  HA  THR A 385      28.470   4.904 -21.495  1.00  6.540          H  
ATOM   5982  HB  THR A 385      29.738   2.911 -21.213  1.00  9.340          H  
ATOM   5983  HG1 THR A 385      29.685   3.456 -18.440  1.00  9.340          H  
ATOM   5984 1HG2 THR A 385      31.894   3.788 -20.444  1.00  9.340          H  
ATOM   5985 2HG2 THR A 385      31.023   4.983 -21.426  1.00  9.340          H  
ATOM   5986 3HG2 THR A 385      31.061   5.146 -19.660  1.00  9.340          H  
ATOM   5987  N   ASP A 386      26.805   2.983 -21.481  1.00  4.650          N  
ATOM   5988  CA  ASP A 386      25.564   2.159 -21.533  1.00  4.160          C  
ATOM   5989  C   ASP A 386      25.346   1.123 -20.419  1.00  3.310          C  
ATOM   5990  O   ASP A 386      24.249   1.042 -19.854  1.00  3.130          O  
ATOM   5991  CB  ASP A 386      25.456   1.371 -22.838  1.00  6.020          C  
ATOM   5992  CG  ASP A 386      26.601   0.334 -23.100  1.00  6.020          C  
ATOM   5993  OD1 ASP A 386      27.548   0.253 -22.329  1.00  6.020          O  
ATOM   5994  OD2 ASP A 386      26.462  -0.422 -24.062  1.00  6.020          O  
ATOM   5995  H   ASP A 386      27.297   3.216 -22.348  1.00  5.580          H  
ATOM   5996  HA  ASP A 386      24.725   2.843 -21.492  1.00  4.990          H  
ATOM   5997 1HB  ASP A 386      24.504   0.839 -22.847  1.00  7.220          H  
ATOM   5998 2HB  ASP A 386      25.432   2.081 -23.672  1.00  7.220          H  
ATOM   5999  N   GLN A 387      26.363   0.356 -20.048  1.00  3.150          N  
ATOM   6000  CA  GLN A 387      26.137  -0.652 -19.005  1.00  2.830          C  
ATOM   6001  C   GLN A 387      25.671   0.008 -17.705  1.00  2.630          C  
ATOM   6002  O   GLN A 387      24.806  -0.525 -16.984  1.00  2.620          O  
ATOM   6003  CB  GLN A 387      27.404  -1.463 -18.729  1.00  4.090          C  
ATOM   6004  CG  GLN A 387      27.803  -2.399 -19.846  1.00  4.090          C  
ATOM   6005  CD  GLN A 387      29.096  -3.130 -19.544  1.00  4.090          C  
ATOM   6006  OE1 GLN A 387      29.868  -2.712 -18.675  1.00  4.090          O  
ATOM   6007  NE2 GLN A 387      29.340  -4.224 -20.253  1.00  4.090          N  
ATOM   6008  H   GLN A 387      27.232   0.434 -20.580  1.00  3.780          H  
ATOM   6009  HA  GLN A 387      25.357  -1.330 -19.345  1.00  3.400          H  
ATOM   6010 1HB  GLN A 387      28.236  -0.781 -18.545  1.00  4.910          H  
ATOM   6011 2HB  GLN A 387      27.262  -2.054 -17.827  1.00  4.910          H  
ATOM   6012 1HG  GLN A 387      27.016  -3.134 -19.994  1.00  4.910          H  
ATOM   6013 2HG  GLN A 387      27.944  -1.812 -20.758  1.00  4.910          H  
ATOM   6014 1HE2 GLN A 387      30.179  -4.748 -20.094  1.00  4.910          H  
ATOM   6015 2HE2 GLN A 387      28.688  -4.527 -20.949  1.00  4.910          H  
ATOM   6016  N   SER A 388      26.241   1.174 -17.406  1.00  2.710          N  
ATOM   6017  CA  SER A 388      25.876   1.884 -16.207  1.00  2.770          C  
ATOM   6018  C   SER A 388      24.623   2.643 -16.527  1.00  2.520          C  
ATOM   6019  O   SER A 388      23.764   2.797 -15.678  1.00  2.550          O  
ATOM   6020  CB  SER A 388      26.966   2.826 -15.765  1.00  3.850          C  
ATOM   6021  OG  SER A 388      28.125   2.136 -15.380  1.00  3.850          O  
ATOM   6022  H   SER A 388      26.913   1.595 -18.044  1.00  3.250          H  
ATOM   6023  HA  SER A 388      25.675   1.172 -15.409  1.00  3.320          H  
ATOM   6024 1HB  SER A 388      27.191   3.486 -16.580  1.00  4.620          H  
ATOM   6025 2HB  SER A 388      26.608   3.436 -14.937  1.00  4.620          H  
ATOM   6026  HG  SER A 388      28.783   2.816 -15.200  1.00  4.620          H  
ATOM   6027  N   GLY A 389      24.457   3.034 -17.785  1.00  2.410          N  
ATOM   6028  CA  GLY A 389      23.297   3.785 -18.225  1.00  2.290          C  
ATOM   6029  C   GLY A 389      22.025   3.037 -17.922  1.00  1.940          C  
ATOM   6030  O   GLY A 389      21.024   3.635 -17.526  1.00  1.960          O  
ATOM   6031  H   GLY A 389      25.226   2.883 -18.437  1.00  2.890          H  
ATOM   6032 1HA  GLY A 389      23.289   4.749 -17.739  1.00  2.750          H  
ATOM   6033 2HA  GLY A 389      23.374   3.950 -19.295  1.00  2.750          H  
ATOM   6034  N   SER A 390      22.070   1.721 -18.087  1.00  1.830          N  
ATOM   6035  CA  SER A 390      20.944   0.865 -17.772  1.00  1.740          C  
ATOM   6036  C   SER A 390      20.669   0.932 -16.271  1.00  1.730          C  
ATOM   6037  O   SER A 390      19.537   1.201 -15.846  1.00  1.670          O  
ATOM   6038  CB  SER A 390      21.233  -0.557 -18.199  1.00  2.470          C  
ATOM   6039  OG  SER A 390      20.160  -1.409 -17.893  1.00  2.470          O  
ATOM   6040  H   SER A 390      22.929   1.341 -18.496  1.00  2.200          H  
ATOM   6041  HA  SER A 390      20.066   1.227 -18.307  1.00  2.090          H  
ATOM   6042 1HB  SER A 390      21.423  -0.577 -19.271  1.00  2.970          H  
ATOM   6043 2HB  SER A 390      22.140  -0.909 -17.704  1.00  2.970          H  
ATOM   6044  HG  SER A 390      20.429  -2.282 -18.185  1.00  2.970          H  
ATOM   6045  N   TRP A 391      21.721   0.748 -15.459  1.00  1.980          N  
ATOM   6046  CA  TRP A 391      21.569   0.796 -14.008  1.00  2.200          C  
ATOM   6047  C   TRP A 391      21.050   2.156 -13.535  1.00  2.080          C  
ATOM   6048  O   TRP A 391      20.092   2.214 -12.760  1.00  2.110          O  
ATOM   6049  CB  TRP A 391      22.901   0.466 -13.333  1.00  2.990          C  
ATOM   6050  CG  TRP A 391      22.871   0.473 -11.837  1.00  2.990          C  
ATOM   6051  CD1 TRP A 391      22.500  -0.559 -11.038  1.00  2.990          C  
ATOM   6052  CD2 TRP A 391      23.263   1.543 -10.947  1.00  2.990          C  
ATOM   6053  NE1 TRP A 391      22.627  -0.209  -9.723  1.00  2.990          N  
ATOM   6054  CE2 TRP A 391      23.098   1.072  -9.649  1.00  2.990          C  
ATOM   6055  CE3 TRP A 391      23.738   2.829 -11.147  1.00  2.990          C  
ATOM   6056  CZ2 TRP A 391      23.396   1.851  -8.544  1.00  2.990          C  
ATOM   6057  CZ3 TRP A 391      24.034   3.618 -10.052  1.00  2.990          C  
ATOM   6058  CH2 TRP A 391      23.869   3.142  -8.779  1.00  2.990          C  
ATOM   6059  H   TRP A 391      22.634   0.518 -15.876  1.00  2.380          H  
ATOM   6060  HA  TRP A 391      20.842   0.039 -13.718  1.00  2.640          H  
ATOM   6061 1HB  TRP A 391      23.234  -0.515 -13.665  1.00  3.590          H  
ATOM   6062 2HB  TRP A 391      23.650   1.183 -13.656  1.00  3.590          H  
ATOM   6063  HD1 TRP A 391      22.154  -1.527 -11.395  1.00  3.590          H  
ATOM   6064  HE1 TRP A 391      22.416  -0.803  -8.934  1.00  3.590          H  
ATOM   6065  HE3 TRP A 391      23.874   3.199 -12.141  1.00  3.590          H  
ATOM   6066  HZ2 TRP A 391      23.268   1.486  -7.526  1.00  3.590          H  
ATOM   6067  HZ3 TRP A 391      24.404   4.627 -10.227  1.00  3.590          H  
ATOM   6068  HH2 TRP A 391      24.111   3.786  -7.935  1.00  3.590          H  
ATOM   6069  N   VAL A 392      21.660   3.232 -14.036  1.00  2.180          N  
ATOM   6070  CA  VAL A 392      21.328   4.604 -13.685  1.00  2.330          C  
ATOM   6071  C   VAL A 392      19.912   4.915 -14.126  1.00  1.880          C  
ATOM   6072  O   VAL A 392      19.145   5.508 -13.368  1.00  1.990          O  
ATOM   6073  CB  VAL A 392      22.304   5.627 -14.326  1.00  3.200          C  
ATOM   6074  CG1 VAL A 392      21.811   7.052 -14.075  1.00  3.200          C  
ATOM   6075  CG2 VAL A 392      23.699   5.469 -13.748  1.00  3.200          C  
ATOM   6076  H   VAL A 392      22.414   3.067 -14.684  1.00  2.620          H  
ATOM   6077  HA  VAL A 392      21.394   4.705 -12.603  1.00  2.800          H  
ATOM   6078  HB  VAL A 392      22.338   5.461 -15.405  1.00  3.840          H  
ATOM   6079 1HG1 VAL A 392      22.501   7.756 -14.530  1.00  3.840          H  
ATOM   6080 2HG1 VAL A 392      20.828   7.194 -14.500  1.00  3.840          H  
ATOM   6081 3HG1 VAL A 392      21.764   7.237 -13.002  1.00  3.840          H  
ATOM   6082 1HG2 VAL A 392      24.366   6.187 -14.213  1.00  3.840          H  
ATOM   6083 2HG2 VAL A 392      23.663   5.642 -12.674  1.00  3.840          H  
ATOM   6084 3HG2 VAL A 392      24.059   4.472 -13.942  1.00  3.840          H  
ATOM   6085  N   GLY A 393      19.542   4.508 -15.342  1.00  1.620          N  
ATOM   6086  CA  GLY A 393      18.204   4.733 -15.842  1.00  1.480          C  
ATOM   6087  C   GLY A 393      17.184   4.121 -14.892  1.00  1.430          C  
ATOM   6088  O   GLY A 393      16.114   4.683 -14.722  1.00  1.490          O  
ATOM   6089  H   GLY A 393      20.202   4.046 -15.963  1.00  1.940          H  
ATOM   6090 1HA  GLY A 393      18.026   5.801 -15.947  1.00  1.780          H  
ATOM   6091 2HA  GLY A 393      18.112   4.284 -16.831  1.00  1.780          H  
ATOM   6092  N   GLY A 394      17.511   2.964 -14.296  1.00  1.570          N  
ATOM   6093  CA  GLY A 394      16.686   2.293 -13.288  1.00  1.830          C  
ATOM   6094  C   GLY A 394      16.624   3.102 -11.973  1.00  1.440          C  
ATOM   6095  O   GLY A 394      15.541   3.335 -11.413  1.00  1.520          O  
ATOM   6096  H   GLY A 394      18.391   2.517 -14.581  1.00  1.880          H  
ATOM   6097 1HA  GLY A 394      15.680   2.140 -13.678  1.00  2.200          H  
ATOM   6098 2HA  GLY A 394      17.111   1.311 -13.090  1.00  2.200          H  
ATOM   6099  N   ILE A 395      17.804   3.523 -11.493  1.00  1.250          N  
ATOM   6100  CA  ILE A 395      17.949   4.270 -10.244  1.00  1.080          C  
ATOM   6101  C   ILE A 395      17.277   5.624 -10.261  1.00  0.960          C  
ATOM   6102  O   ILE A 395      16.646   5.995  -9.273  1.00  1.140          O  
ATOM   6103  CB  ILE A 395      19.435   4.487  -9.866  1.00  1.580          C  
ATOM   6104  CG1 ILE A 395      20.146   3.142  -9.571  1.00  1.580          C  
ATOM   6105  CG2 ILE A 395      19.585   5.461  -8.661  1.00  1.580          C  
ATOM   6106  CD1 ILE A 395      19.628   2.296  -8.427  1.00  1.580          C  
ATOM   6107  H   ILE A 395      18.643   3.256 -12.016  1.00  1.500          H  
ATOM   6108  HA  ILE A 395      17.483   3.700  -9.458  1.00  1.300          H  
ATOM   6109  HB  ILE A 395      19.946   4.921 -10.720  1.00  1.900          H  
ATOM   6110 1HG1 ILE A 395      20.101   2.533 -10.447  1.00  1.900          H  
ATOM   6111 2HG1 ILE A 395      21.164   3.375  -9.372  1.00  1.900          H  
ATOM   6112 1HG2 ILE A 395      20.645   5.598  -8.452  1.00  1.900          H  
ATOM   6113 2HG2 ILE A 395      19.150   6.432  -8.889  1.00  1.900          H  
ATOM   6114 3HG2 ILE A 395      19.092   5.057  -7.779  1.00  1.900          H  
ATOM   6115 1HD1 ILE A 395      20.246   1.401  -8.359  1.00  1.900          H  
ATOM   6116 2HD1 ILE A 395      19.690   2.843  -7.491  1.00  1.900          H  
ATOM   6117 3HD1 ILE A 395      18.609   2.001  -8.604  1.00  1.900          H  
ATOM   6118  N   MET A 396      17.392   6.392 -11.336  1.00  0.930          N  
ATOM   6119  CA  MET A 396      16.778   7.704 -11.296  1.00  1.130          C  
ATOM   6120  C   MET A 396      15.275   7.632 -10.918  1.00  0.970          C  
ATOM   6121  O   MET A 396      14.868   8.340  -9.996  1.00  0.940          O  
ATOM   6122  CB  MET A 396      17.055   8.448 -12.621  1.00  1.500          C  
ATOM   6123  CG  MET A 396      18.452   8.982 -12.820  1.00  1.500          C  
ATOM   6124  SD  MET A 396      18.575  10.068 -14.285  1.00  1.500          S  
ATOM   6125  CE  MET A 396      18.335   8.971 -15.692  1.00  1.500          C  
ATOM   6126  H   MET A 396      17.932   6.067 -12.141  1.00  1.120          H  
ATOM   6127  HA  MET A 396      17.269   8.275 -10.509  1.00  1.360          H  
ATOM   6128 1HB  MET A 396      17.040   7.721 -13.413  1.00  1.800          H  
ATOM   6129 2HB  MET A 396      16.311   9.185 -12.852  1.00  1.800          H  
ATOM   6130 1HG  MET A 396      18.757   9.550 -11.940  1.00  1.800          H  
ATOM   6131 2HG  MET A 396      19.138   8.147 -12.940  1.00  1.800          H  
ATOM   6132 1HE  MET A 396      18.403   9.553 -16.614  1.00  1.800          H  
ATOM   6133 2HE  MET A 396      19.095   8.198 -15.697  1.00  1.800          H  
ATOM   6134 3HE  MET A 396      17.351   8.508 -15.637  1.00  1.800          H  
ATOM   6135  N   PRO A 397      14.406   6.831 -11.573  1.00  1.020          N  
ATOM   6136  CA  PRO A 397      13.044   6.572 -11.172  1.00  0.980          C  
ATOM   6137  C   PRO A 397      12.884   6.137  -9.726  1.00  0.940          C  
ATOM   6138  O   PRO A 397      11.993   6.618  -9.032  1.00  1.060          O  
ATOM   6139  CB  PRO A 397      12.635   5.470 -12.142  1.00  1.470          C  
ATOM   6140  CG  PRO A 397      13.434   5.754 -13.336  1.00  1.470          C  
ATOM   6141  CD  PRO A 397      14.743   6.221 -12.817  1.00  1.470          C  
ATOM   6142  HA  PRO A 397      12.470   7.494 -11.352  1.00  1.180          H  
ATOM   6143 1HB  PRO A 397      12.901   4.482 -11.717  1.00  1.760          H  
ATOM   6144 2HB  PRO A 397      11.556   5.474 -12.310  1.00  1.760          H  
ATOM   6145 1HG  PRO A 397      13.555   4.852 -13.954  1.00  1.760          H  
ATOM   6146 2HG  PRO A 397      12.943   6.515 -13.961  1.00  1.760          H  
ATOM   6147 1HD  PRO A 397      15.387   5.398 -12.660  1.00  1.760          H  
ATOM   6148 2HD  PRO A 397      15.107   6.912 -13.546  1.00  1.760          H  
ATOM   6149  N   LEU A 398      13.743   5.205  -9.276  1.00  1.010          N  
ATOM   6150  CA  LEU A 398      13.658   4.713  -7.901  1.00  1.000          C  
ATOM   6151  C   LEU A 398      13.915   5.806  -6.876  1.00  0.990          C  
ATOM   6152  O   LEU A 398      13.218   5.888  -5.853  1.00  1.040          O  
ATOM   6153  CB  LEU A 398      14.639   3.551  -7.737  1.00  1.400          C  
ATOM   6154  CG  LEU A 398      14.257   2.255  -8.503  1.00  1.400          C  
ATOM   6155  CD1 LEU A 398      15.424   1.291  -8.497  1.00  1.400          C  
ATOM   6156  CD2 LEU A 398      13.074   1.602  -7.837  1.00  1.400          C  
ATOM   6157  H   LEU A 398      14.432   4.779  -9.909  1.00  1.210          H  
ATOM   6158  HA  LEU A 398      12.651   4.360  -7.731  1.00  1.200          H  
ATOM   6159 1HB  LEU A 398      15.611   3.873  -8.087  1.00  1.680          H  
ATOM   6160 2HB  LEU A 398      14.721   3.309  -6.679  1.00  1.680          H  
ATOM   6161  HG  LEU A 398      14.006   2.499  -9.537  1.00  1.680          H  
ATOM   6162 1HD1 LEU A 398      15.149   0.386  -9.039  1.00  1.680          H  
ATOM   6163 2HD1 LEU A 398      16.270   1.753  -8.987  1.00  1.680          H  
ATOM   6164 3HD1 LEU A 398      15.687   1.035  -7.473  1.00  1.680          H  
ATOM   6165 1HD2 LEU A 398      12.827   0.698  -8.389  1.00  1.680          H  
ATOM   6166 2HD2 LEU A 398      13.337   1.353  -6.815  1.00  1.680          H  
ATOM   6167 3HD2 LEU A 398      12.224   2.251  -7.826  1.00  1.680          H  
ATOM   6168  N   ALA A 399      14.915   6.647  -7.150  1.00  1.040          N  
ATOM   6169  CA  ALA A 399      15.233   7.771  -6.286  1.00  1.180          C  
ATOM   6170  C   ALA A 399      14.031   8.696  -6.248  1.00  1.100          C  
ATOM   6171  O   ALA A 399      13.650   9.214  -5.192  1.00  1.170          O  
ATOM   6172  CB  ALA A 399      16.466   8.496  -6.795  1.00  1.600          C  
ATOM   6173  H   ALA A 399      15.471   6.477  -7.991  1.00  1.250          H  
ATOM   6174  HA  ALA A 399      15.414   7.401  -5.278  1.00  1.420          H  
ATOM   6175 1HB  ALA A 399      16.695   9.340  -6.142  1.00  1.920          H  
ATOM   6176 2HB  ALA A 399      17.307   7.805  -6.810  1.00  1.920          H  
ATOM   6177 3HB  ALA A 399      16.280   8.853  -7.801  1.00  1.920          H  
ATOM   6178  N   GLY A 400      13.404   8.843  -7.413  1.00  1.000          N  
ATOM   6179  CA  GLY A 400      12.221   9.643  -7.602  1.00  1.040          C  
ATOM   6180  C   GLY A 400      11.085   9.158  -6.740  1.00  1.040          C  
ATOM   6181  O   GLY A 400      10.485   9.948  -6.016  1.00  1.170          O  
ATOM   6182  H   GLY A 400      13.831   8.420  -8.241  1.00  1.200          H  
ATOM   6183 1HA  GLY A 400      12.456  10.673  -7.349  1.00  1.250          H  
ATOM   6184 2HA  GLY A 400      11.932   9.613  -8.652  1.00  1.250          H  
ATOM   6185  N   LEU A 401      10.803   7.857  -6.786  1.00  0.990          N  
ATOM   6186  CA  LEU A 401       9.739   7.258  -5.988  1.00  1.070          C  
ATOM   6187  C   LEU A 401       9.961   7.597  -4.514  1.00  1.140          C  
ATOM   6188  O   LEU A 401       9.026   8.037  -3.834  1.00  1.200          O  
ATOM   6189  CB  LEU A 401       9.686   5.737  -6.227  1.00  1.470          C  
ATOM   6190  CG  LEU A 401       8.496   4.924  -5.583  1.00  1.470          C  
ATOM   6191  CD1 LEU A 401       8.214   3.716  -6.467  1.00  1.470          C  
ATOM   6192  CD2 LEU A 401       8.849   4.435  -4.163  1.00  1.470          C  
ATOM   6193  H   LEU A 401      11.339   7.281  -7.439  1.00  1.190          H  
ATOM   6194  HA  LEU A 401       8.788   7.685  -6.305  1.00  1.280          H  
ATOM   6195 1HB  LEU A 401       9.638   5.587  -7.298  1.00  1.760          H  
ATOM   6196 2HB  LEU A 401      10.622   5.302  -5.874  1.00  1.760          H  
ATOM   6197  HG  LEU A 401       7.600   5.548  -5.546  1.00  1.760          H  
ATOM   6198 1HD1 LEU A 401       7.391   3.157  -6.044  1.00  1.760          H  
ATOM   6199 2HD1 LEU A 401       7.945   4.052  -7.474  1.00  1.760          H  
ATOM   6200 3HD1 LEU A 401       9.097   3.085  -6.516  1.00  1.760          H  
ATOM   6201 1HD2 LEU A 401       8.009   3.865  -3.766  1.00  1.760          H  
ATOM   6202 2HD2 LEU A 401       9.732   3.799  -4.203  1.00  1.760          H  
ATOM   6203 3HD2 LEU A 401       9.043   5.269  -3.507  1.00  1.760          H  
ATOM   6204  N   ALA A 402      11.194   7.412  -4.009  1.00  1.230          N  
ATOM   6205  CA  ALA A 402      11.454   7.752  -2.612  1.00  1.500          C  
ATOM   6206  C   ALA A 402      11.154   9.232  -2.379  1.00  1.520          C  
ATOM   6207  O   ALA A 402      10.570   9.597  -1.355  1.00  1.720          O  
ATOM   6208  CB  ALA A 402      12.889   7.441  -2.246  1.00  1.990          C  
ATOM   6209  H   ALA A 402      11.938   7.023  -4.604  1.00  1.480          H  
ATOM   6210  HA  ALA A 402      10.785   7.164  -1.988  1.00  1.800          H  
ATOM   6211 1HB  ALA A 402      13.061   7.688  -1.202  1.00  2.390          H  
ATOM   6212 2HB  ALA A 402      13.080   6.382  -2.408  1.00  2.390          H  
ATOM   6213 3HB  ALA A 402      13.556   8.030  -2.875  1.00  2.390          H  
ATOM   6214  N   GLY A 403      11.509  10.071  -3.357  1.00  1.420          N  
ATOM   6215  CA  GLY A 403      11.232  11.499  -3.330  1.00  1.600          C  
ATOM   6216  C   GLY A 403       9.728  11.727  -3.196  1.00  1.580          C  
ATOM   6217  O   GLY A 403       9.278  12.456  -2.312  1.00  1.700          O  
ATOM   6218  H   GLY A 403      12.062   9.698  -4.138  1.00  1.700          H  
ATOM   6219 1HA  GLY A 403      11.761  11.963  -2.501  1.00  1.920          H  
ATOM   6220 2HA  GLY A 403      11.599  11.952  -4.251  1.00  1.920          H  
ATOM   6221  N   GLY A 404       8.942  11.049  -4.036  1.00  1.510          N  
ATOM   6222  CA  GLY A 404       7.490  11.153  -4.029  1.00  1.560          C  
ATOM   6223  C   GLY A 404       6.920  10.834  -2.657  1.00  1.660          C  
ATOM   6224  O   GLY A 404       5.969  11.476  -2.206  1.00  1.690          O  
ATOM   6225  H   GLY A 404       9.397  10.479  -4.744  1.00  1.810          H  
ATOM   6226 1HA  GLY A 404       7.178  12.142  -4.337  1.00  1.870          H  
ATOM   6227 2HA  GLY A 404       7.090  10.452  -4.761  1.00  1.870          H  
ATOM   6228  N   ILE A 405       7.525   9.881  -1.959  1.00  1.780          N  
ATOM   6229  CA  ILE A 405       7.060   9.552  -0.625  1.00  1.910          C  
ATOM   6230  C   ILE A 405       7.412  10.681   0.362  1.00  1.810          C  
ATOM   6231  O   ILE A 405       6.568  11.115   1.147  1.00  1.830          O  
ATOM   6232  CB  ILE A 405       7.602   8.201  -0.134  1.00  2.620          C  
ATOM   6233  CG1 ILE A 405       7.025   7.070  -1.009  1.00  2.620          C  
ATOM   6234  CG2 ILE A 405       7.171   8.014   1.311  1.00  2.620          C  
ATOM   6235  CD1 ILE A 405       7.666   5.685  -0.823  1.00  2.620          C  
ATOM   6236  H   ILE A 405       8.290   9.359  -2.407  1.00  2.140          H  
ATOM   6237  HA  ILE A 405       5.975   9.467  -0.657  1.00  2.290          H  
ATOM   6238  HB  ILE A 405       8.673   8.173  -0.225  1.00  3.150          H  
ATOM   6239 1HG1 ILE A 405       5.974   6.997  -0.800  1.00  3.150          H  
ATOM   6240 2HG1 ILE A 405       7.146   7.350  -2.057  1.00  3.150          H  
ATOM   6241 1HG2 ILE A 405       7.498   7.067   1.673  1.00  3.150          H  
ATOM   6242 2HG2 ILE A 405       7.584   8.797   1.943  1.00  3.150          H  
ATOM   6243 3HG2 ILE A 405       6.096   8.056   1.352  1.00  3.150          H  
ATOM   6244 1HD1 ILE A 405       7.177   4.978  -1.494  1.00  3.150          H  
ATOM   6245 2HD1 ILE A 405       8.728   5.734  -1.060  1.00  3.150          H  
ATOM   6246 3HD1 ILE A 405       7.540   5.339   0.192  1.00  3.150          H  
ATOM   6247  N   LEU A 406       8.656  11.172   0.317  1.00  1.760          N  
ATOM   6248  CA  LEU A 406       9.124  12.250   1.206  1.00  1.710          C  
ATOM   6249  C   LEU A 406       8.309  13.532   0.989  1.00  1.440          C  
ATOM   6250  O   LEU A 406       8.041  14.292   1.933  1.00  1.400          O  
ATOM   6251  CB  LEU A 406      10.604  12.532   0.928  1.00  2.410          C  
ATOM   6252  CG  LEU A 406      11.592  11.405   1.294  1.00  2.410          C  
ATOM   6253  CD1 LEU A 406      12.954  11.762   0.750  1.00  2.410          C  
ATOM   6254  CD2 LEU A 406      11.650  11.191   2.813  1.00  2.410          C  
ATOM   6255  H   LEU A 406       9.314  10.748  -0.349  1.00  2.110          H  
ATOM   6256  HA  LEU A 406       8.981  11.937   2.234  1.00  2.050          H  
ATOM   6257 1HB  LEU A 406      10.714  12.725  -0.133  1.00  2.900          H  
ATOM   6258 2HB  LEU A 406      10.894  13.430   1.470  1.00  2.900          H  
ATOM   6259  HG  LEU A 406      11.278  10.497   0.820  1.00  2.900          H  
ATOM   6260 1HD1 LEU A 406      13.656  10.959   0.978  1.00  2.900          H  
ATOM   6261 2HD1 LEU A 406      12.892  11.889  -0.328  1.00  2.900          H  
ATOM   6262 3HD1 LEU A 406      13.299  12.687   1.207  1.00  2.900          H  
ATOM   6263 1HD2 LEU A 406      12.356  10.391   3.033  1.00  2.900          H  
ATOM   6264 2HD2 LEU A 406      11.979  12.109   3.300  1.00  2.900          H  
ATOM   6265 3HD2 LEU A 406      10.677  10.910   3.195  1.00  2.900          H  
ATOM   6266  N   GLY A 407       7.905  13.740  -0.261  1.00  1.300          N  
ATOM   6267  CA  GLY A 407       7.097  14.855  -0.714  1.00  1.110          C  
ATOM   6268  C   GLY A 407       5.730  14.889  -0.064  1.00  1.080          C  
ATOM   6269  O   GLY A 407       5.046  15.913  -0.116  1.00  1.010          O  
ATOM   6270  H   GLY A 407       8.231  13.091  -0.981  1.00  1.560          H  
ATOM   6271 1HA  GLY A 407       7.602  15.788  -0.535  1.00  1.330          H  
ATOM   6272 2HA  GLY A 407       6.975  14.776  -1.795  1.00  1.330          H  
ATOM   6273  N   GLY A 408       5.279  13.765   0.502  1.00  1.220          N  
ATOM   6274  CA  GLY A 408       3.986  13.753   1.127  1.00  1.270          C  
ATOM   6275  C   GLY A 408       3.971  14.652   2.360  1.00  1.260          C  
ATOM   6276  O   GLY A 408       3.389  15.734   2.326  1.00  1.180          O  
ATOM   6277  H   GLY A 408       5.853  12.920   0.536  1.00  1.460          H  
ATOM   6278 1HA  GLY A 408       3.279  14.114   0.400  1.00  1.520          H  
ATOM   6279 2HA  GLY A 408       3.690  12.735   1.366  1.00  1.520          H  
ATOM   6280  N   PRO A 409       4.692  14.290   3.444  1.00  1.400          N  
ATOM   6281  CA  PRO A 409       4.814  15.043   4.689  1.00  1.440          C  
ATOM   6282  C   PRO A 409       5.160  16.510   4.467  1.00  1.330          C  
ATOM   6283  O   PRO A 409       4.641  17.378   5.180  1.00  1.360          O  
ATOM   6284  CB  PRO A 409       5.930  14.280   5.411  1.00  2.160          C  
ATOM   6285  CG  PRO A 409       5.773  12.851   4.923  1.00  2.160          C  
ATOM   6286  CD  PRO A 409       5.390  12.978   3.473  1.00  2.160          C  
ATOM   6287  HA  PRO A 409       3.870  14.958   5.248  1.00  1.730          H  
ATOM   6288 1HB  PRO A 409       6.910  14.714   5.156  1.00  2.590          H  
ATOM   6289 2HB  PRO A 409       5.809  14.369   6.494  1.00  2.590          H  
ATOM   6290 1HG  PRO A 409       6.720  12.304   5.051  1.00  2.590          H  
ATOM   6291 2HG  PRO A 409       5.018  12.318   5.517  1.00  2.590          H  
ATOM   6292 1HD  PRO A 409       6.279  12.990   2.870  1.00  2.590          H  
ATOM   6293 2HD  PRO A 409       4.728  12.150   3.206  1.00  2.590          H  
ATOM   6294  N   MET A 410       5.930  16.822   3.416  1.00  1.230          N  
ATOM   6295  CA  MET A 410       6.272  18.215   3.143  1.00  1.160          C  
ATOM   6296  C   MET A 410       5.050  19.153   3.188  1.00  1.070          C  
ATOM   6297  O   MET A 410       5.125  20.259   3.740  1.00  1.080          O  
ATOM   6298  CB  MET A 410       6.845  18.331   1.733  1.00  1.650          C  
ATOM   6299  CG  MET A 410       8.209  17.741   1.485  1.00  1.650          C  
ATOM   6300  SD  MET A 410       9.590  18.586   2.255  1.00  1.650          S  
ATOM   6301  CE  MET A 410       9.772  20.002   1.150  1.00  1.650          C  
ATOM   6302  H   MET A 410       6.371  16.085   2.843  1.00  1.480          H  
ATOM   6303  HA  MET A 410       6.999  18.549   3.879  1.00  1.390          H  
ATOM   6304 1HB  MET A 410       6.161  17.855   1.037  1.00  1.980          H  
ATOM   6305 2HB  MET A 410       6.880  19.376   1.465  1.00  1.980          H  
ATOM   6306 1HG  MET A 410       8.224  16.712   1.802  1.00  1.980          H  
ATOM   6307 2HG  MET A 410       8.354  17.769   0.422  1.00  1.980          H  
ATOM   6308 1HE  MET A 410      10.599  20.625   1.488  1.00  1.980          H  
ATOM   6309 2HE  MET A 410       9.978  19.656   0.140  1.00  1.980          H  
ATOM   6310 3HE  MET A 410       8.862  20.585   1.148  1.00  1.980          H  
ATOM   6311  N   ILE A 411       3.896  18.712   2.672  1.00  1.060          N  
ATOM   6312  CA  ILE A 411       2.740  19.603   2.580  1.00  1.040          C  
ATOM   6313  C   ILE A 411       2.269  20.139   3.941  1.00  1.080          C  
ATOM   6314  O   ILE A 411       1.579  21.159   4.004  1.00  1.110          O  
ATOM   6315  CB  ILE A 411       1.570  18.890   1.866  1.00  1.460          C  
ATOM   6316  CG1 ILE A 411       0.529  19.941   1.372  1.00  1.460          C  
ATOM   6317  CG2 ILE A 411       0.887  17.886   2.834  1.00  1.460          C  
ATOM   6318  CD1 ILE A 411      -0.459  19.402   0.351  1.00  1.460          C  
ATOM   6319  H   ILE A 411       3.819  17.753   2.307  1.00  1.270          H  
ATOM   6320  HA  ILE A 411       3.031  20.453   1.969  1.00  1.250          H  
ATOM   6321  HB  ILE A 411       1.956  18.344   1.007  1.00  1.760          H  
ATOM   6322 1HG1 ILE A 411      -0.043  20.308   2.225  1.00  1.760          H  
ATOM   6323 2HG1 ILE A 411       1.064  20.777   0.930  1.00  1.760          H  
ATOM   6324 1HG2 ILE A 411       0.107  17.378   2.323  1.00  1.760          H  
ATOM   6325 2HG2 ILE A 411       1.608  17.154   3.174  1.00  1.760          H  
ATOM   6326 3HG2 ILE A 411       0.462  18.395   3.694  1.00  1.760          H  
ATOM   6327 1HD1 ILE A 411      -1.146  20.193   0.058  1.00  1.760          H  
ATOM   6328 2HD1 ILE A 411       0.076  19.045  -0.519  1.00  1.760          H  
ATOM   6329 3HD1 ILE A 411      -1.016  18.586   0.772  1.00  1.760          H  
ATOM   6330  N   GLU A 412       2.564  19.409   5.019  1.00  1.200          N  
ATOM   6331  CA  GLU A 412       2.178  19.799   6.364  1.00  1.360          C  
ATOM   6332  C   GLU A 412       3.324  20.457   7.120  1.00  1.300          C  
ATOM   6333  O   GLU A 412       3.119  21.428   7.857  1.00  1.460          O  
ATOM   6334  CB  GLU A 412       1.700  18.579   7.150  1.00  1.840          C  
ATOM   6335  CG  GLU A 412       1.179  18.897   8.552  1.00  1.840          C  
ATOM   6336  CD  GLU A 412       0.631  17.698   9.265  1.00  1.840          C  
ATOM   6337  OE1 GLU A 412       0.758  16.618   8.750  1.00  1.840          O  
ATOM   6338  OE2 GLU A 412       0.069  17.866  10.318  1.00  1.840          O  
ATOM   6339  H   GLU A 412       3.136  18.579   4.890  1.00  1.440          H  
ATOM   6340  HA  GLU A 412       1.362  20.517   6.293  1.00  1.630          H  
ATOM   6341 1HB  GLU A 412       0.903  18.091   6.596  1.00  2.210          H  
ATOM   6342 2HB  GLU A 412       2.521  17.864   7.244  1.00  2.210          H  
ATOM   6343 1HG  GLU A 412       1.993  19.309   9.149  1.00  2.210          H  
ATOM   6344 2HG  GLU A 412       0.402  19.655   8.473  1.00  2.210          H  
ATOM   6345  N   TYR A 413       4.527  19.905   6.962  1.00  1.220          N  
ATOM   6346  CA  TYR A 413       5.683  20.383   7.707  1.00  1.370          C  
ATOM   6347  C   TYR A 413       6.310  21.652   7.159  1.00  1.320          C  
ATOM   6348  O   TYR A 413       6.870  22.442   7.922  1.00  1.370          O  
ATOM   6349  CB  TYR A 413       6.733  19.291   7.804  1.00  1.860          C  
ATOM   6350  CG  TYR A 413       6.331  18.212   8.757  1.00  1.860          C  
ATOM   6351  CD1 TYR A 413       5.975  16.972   8.284  1.00  1.860          C  
ATOM   6352  CD2 TYR A 413       6.290  18.477  10.124  1.00  1.860          C  
ATOM   6353  CE1 TYR A 413       5.588  15.984   9.161  1.00  1.860          C  
ATOM   6354  CE2 TYR A 413       5.906  17.496  11.000  1.00  1.860          C  
ATOM   6355  CZ  TYR A 413       5.554  16.250  10.525  1.00  1.860          C  
ATOM   6356  OH  TYR A 413       5.167  15.261  11.401  1.00  1.860          O  
ATOM   6357  H   TYR A 413       4.623  19.102   6.333  1.00  1.460          H  
ATOM   6358  HA  TYR A 413       5.344  20.606   8.715  1.00  1.640          H  
ATOM   6359 1HB  TYR A 413       6.883  18.841   6.816  1.00  2.230          H  
ATOM   6360 2HB  TYR A 413       7.674  19.716   8.116  1.00  2.230          H  
ATOM   6361  HD1 TYR A 413       6.001  16.772   7.221  1.00  2.230          H  
ATOM   6362  HD2 TYR A 413       6.563  19.464  10.501  1.00  2.230          H  
ATOM   6363  HE1 TYR A 413       5.304  15.002   8.788  1.00  2.230          H  
ATOM   6364  HE2 TYR A 413       5.878  17.702  12.070  1.00  2.230          H  
ATOM   6365  HH  TYR A 413       5.183  15.604  12.297  1.00  2.230          H  
ATOM   6366  N   LEU A 414       6.208  21.840   5.844  1.00  1.260          N  
ATOM   6367  CA  LEU A 414       6.742  22.989   5.127  1.00  1.270          C  
ATOM   6368  C   LEU A 414       5.595  23.878   4.667  1.00  1.230          C  
ATOM   6369  O   LEU A 414       5.660  25.112   4.720  1.00  1.270          O  
ATOM   6370  CB  LEU A 414       7.498  22.512   3.875  1.00  1.770          C  
ATOM   6371  CG  LEU A 414       8.952  22.124   3.988  1.00  1.770          C  
ATOM   6372  CD1 LEU A 414       9.736  23.317   4.187  1.00  1.770          C  
ATOM   6373  CD2 LEU A 414       9.152  21.079   5.087  1.00  1.770          C  
ATOM   6374  H   LEU A 414       5.744  21.132   5.283  1.00  1.510          H  
ATOM   6375  HA  LEU A 414       7.382  23.558   5.791  1.00  1.520          H  
ATOM   6376 1HB  LEU A 414       7.001  21.651   3.483  1.00  2.130          H  
ATOM   6377 2HB  LEU A 414       7.424  23.292   3.119  1.00  2.130          H  
ATOM   6378  HG  LEU A 414       9.263  21.714   3.080  1.00  2.130          H  
ATOM   6379 1HD1 LEU A 414      10.791  23.047   4.228  1.00  2.130          H  
ATOM   6380 2HD1 LEU A 414       9.543  23.962   3.342  1.00  2.130          H  
ATOM   6381 3HD1 LEU A 414       9.471  23.828   5.086  1.00  2.130          H  
ATOM   6382 1HD2 LEU A 414      10.202  20.799   5.128  1.00  2.130          H  
ATOM   6383 2HD2 LEU A 414       8.859  21.471   6.037  1.00  2.130          H  
ATOM   6384 3HD2 LEU A 414       8.552  20.201   4.860  1.00  2.130          H  
ATOM   6385  N   GLY A 415       4.542  23.233   4.175  1.00  1.200          N  
ATOM   6386  CA  GLY A 415       3.394  23.934   3.635  1.00  1.230          C  
ATOM   6387  C   GLY A 415       3.565  24.015   2.132  1.00  1.120          C  
ATOM   6388  O   GLY A 415       4.694  23.959   1.635  1.00  1.030          O  
ATOM   6389  H   GLY A 415       4.564  22.213   4.130  1.00  1.440          H  
ATOM   6390 1HA  GLY A 415       2.478  23.402   3.888  1.00  1.480          H  
ATOM   6391 2HA  GLY A 415       3.328  24.930   4.068  1.00  1.480          H  
ATOM   6392  N   ARG A 416       2.471  24.183   1.393  1.00  1.170          N  
ATOM   6393  CA  ARG A 416       2.572  24.206  -0.066  1.00  1.100          C  
ATOM   6394  C   ARG A 416       3.483  25.303  -0.612  1.00  1.060          C  
ATOM   6395  O   ARG A 416       4.241  25.083  -1.564  1.00  0.970          O  
ATOM   6396  CB  ARG A 416       1.202  24.426  -0.687  1.00  1.570          C  
ATOM   6397  CG  ARG A 416       0.217  23.270  -0.606  1.00  1.570          C  
ATOM   6398  CD  ARG A 416      -0.946  23.527  -1.489  1.00  1.570          C  
ATOM   6399  NE  ARG A 416      -1.671  24.709  -1.041  1.00  1.570          N  
ATOM   6400  CZ  ARG A 416      -2.660  24.730  -0.113  1.00  1.570          C  
ATOM   6401  NH1 ARG A 416      -3.071  23.608   0.450  1.00  1.570          N  
ATOM   6402  NH2 ARG A 416      -3.198  25.893   0.221  1.00  1.570          N  
ATOM   6403  H   ARG A 416       1.570  24.240   1.847  1.00  1.400          H  
ATOM   6404  HA  ARG A 416       2.963  23.248  -0.377  1.00  1.320          H  
ATOM   6405 1HB  ARG A 416       0.734  25.286  -0.213  1.00  1.880          H  
ATOM   6406 2HB  ARG A 416       1.327  24.669  -1.741  1.00  1.880          H  
ATOM   6407 1HG  ARG A 416       0.691  22.355  -0.925  1.00  1.880          H  
ATOM   6408 2HG  ARG A 416      -0.138  23.155   0.416  1.00  1.880          H  
ATOM   6409 1HD  ARG A 416      -0.583  23.723  -2.492  1.00  1.880          H  
ATOM   6410 2HD  ARG A 416      -1.621  22.672  -1.511  1.00  1.880          H  
ATOM   6411  HE  ARG A 416      -1.401  25.597  -1.443  1.00  1.880          H  
ATOM   6412 1HH1 ARG A 416      -2.671  22.730   0.174  1.00  1.880          H  
ATOM   6413 2HH1 ARG A 416      -3.829  23.593   1.153  1.00  1.880          H  
ATOM   6414 1HH2 ARG A 416      -2.867  26.746  -0.223  1.00  1.880          H  
ATOM   6415 2HH2 ARG A 416      -3.927  25.941   0.909  1.00  1.880          H  
ATOM   6416  N   LYS A 417       3.427  26.492  -0.014  1.00  1.200          N  
ATOM   6417  CA  LYS A 417       4.215  27.615  -0.513  1.00  1.240          C  
ATOM   6418  C   LYS A 417       5.698  27.298  -0.466  1.00  1.130          C  
ATOM   6419  O   LYS A 417       6.417  27.437  -1.469  1.00  1.110          O  
ATOM   6420  CB  LYS A 417       3.947  28.864   0.343  1.00  1.720          C  
ATOM   6421  CG  LYS A 417       4.739  30.123  -0.062  1.00  1.720          C  
ATOM   6422  CD  LYS A 417       4.419  31.310   0.869  1.00  1.720          C  
ATOM   6423  CE  LYS A 417       5.260  31.291   2.153  1.00  1.720          C  
ATOM   6424  NZ  LYS A 417       6.668  31.737   1.926  1.00  1.720          N  
ATOM   6425  H   LYS A 417       2.809  26.609   0.776  1.00  1.440          H  
ATOM   6426  HA  LYS A 417       3.940  27.812  -1.546  1.00  1.490          H  
ATOM   6427 1HB  LYS A 417       2.885  29.112   0.282  1.00  2.060          H  
ATOM   6428 2HB  LYS A 417       4.165  28.636   1.380  1.00  2.060          H  
ATOM   6429 1HG  LYS A 417       5.806  29.918  -0.025  1.00  2.060          H  
ATOM   6430 2HG  LYS A 417       4.479  30.400  -1.087  1.00  2.060          H  
ATOM   6431 1HD  LYS A 417       4.604  32.242   0.338  1.00  2.060          H  
ATOM   6432 2HD  LYS A 417       3.367  31.277   1.154  1.00  2.060          H  
ATOM   6433 1HE  LYS A 417       4.793  31.947   2.887  1.00  2.060          H  
ATOM   6434 2HE  LYS A 417       5.284  30.279   2.552  1.00  2.060          H  
ATOM   6435 1HZ  LYS A 417       7.162  31.699   2.807  1.00  2.060          H  
ATOM   6436 2HZ  LYS A 417       7.124  31.130   1.255  1.00  2.060          H  
ATOM   6437 3HZ  LYS A 417       6.679  32.682   1.575  1.00  2.060          H  
ATOM   6438  N   ASN A 418       6.129  26.845   0.705  1.00  1.120          N  
ATOM   6439  CA  ASN A 418       7.512  26.537   0.954  1.00  1.090          C  
ATOM   6440  C   ASN A 418       7.962  25.287   0.247  1.00  0.970          C  
ATOM   6441  O   ASN A 418       9.102  25.215  -0.183  1.00  0.960          O  
ATOM   6442  CB  ASN A 418       7.721  26.412   2.419  1.00  1.540          C  
ATOM   6443  CG  ASN A 418       7.691  27.718   3.107  1.00  1.540          C  
ATOM   6444  OD1 ASN A 418       8.152  28.763   2.619  1.00  1.540          O  
ATOM   6445  ND2 ASN A 418       7.099  27.698   4.246  1.00  1.540          N  
ATOM   6446  H   ASN A 418       5.457  26.753   1.456  1.00  1.340          H  
ATOM   6447  HA  ASN A 418       8.111  27.361   0.593  1.00  1.310          H  
ATOM   6448 1HB  ASN A 418       6.938  25.791   2.813  1.00  1.850          H  
ATOM   6449 2HB  ASN A 418       8.652  25.921   2.622  1.00  1.850          H  
ATOM   6450 1HD2 ASN A 418       7.009  28.544   4.772  1.00  1.850          H  
ATOM   6451 2HD2 ASN A 418       6.703  26.814   4.586  1.00  1.850          H  
ATOM   6452  N   THR A 419       7.075  24.311   0.101  1.00  0.930          N  
ATOM   6453  CA  THR A 419       7.433  23.065  -0.552  1.00  0.890          C  
ATOM   6454  C   THR A 419       7.800  23.299  -2.014  1.00  0.790          C  
ATOM   6455  O   THR A 419       8.829  22.811  -2.510  1.00  0.750          O  
ATOM   6456  CB  THR A 419       6.276  22.050  -0.462  1.00  1.260          C  
ATOM   6457  OG1 THR A 419       6.004  21.740   0.902  1.00  1.260          O  
ATOM   6458  CG2 THR A 419       6.642  20.789  -1.199  1.00  1.260          C  
ATOM   6459  H   THR A 419       6.141  24.408   0.501  1.00  1.120          H  
ATOM   6460  HA  THR A 419       8.298  22.651  -0.039  1.00  1.070          H  
ATOM   6461  HB  THR A 419       5.383  22.487  -0.897  1.00  1.510          H  
ATOM   6462  HG1 THR A 419       5.633  22.533   1.341  1.00  1.510          H  
ATOM   6463 1HG2 THR A 419       5.836  20.072  -1.133  1.00  1.510          H  
ATOM   6464 2HG2 THR A 419       6.810  21.042  -2.226  1.00  1.510          H  
ATOM   6465 3HG2 THR A 419       7.536  20.349  -0.781  1.00  1.510          H  
ATOM   6466  N   ILE A 420       6.977  24.062  -2.726  1.00  0.860          N  
ATOM   6467  CA  ILE A 420       7.282  24.271  -4.124  1.00  0.870          C  
ATOM   6468  C   ILE A 420       8.583  25.100  -4.252  1.00  0.840          C  
ATOM   6469  O   ILE A 420       9.453  24.756  -5.062  1.00  0.860          O  
ATOM   6470  CB  ILE A 420       6.152  24.977  -4.908  1.00  1.210          C  
ATOM   6471  CG1 ILE A 420       4.768  24.213  -4.915  1.00  1.210          C  
ATOM   6472  CG2 ILE A 420       6.605  24.969  -6.314  1.00  1.210          C  
ATOM   6473  CD1 ILE A 420       4.717  22.844  -5.622  1.00  1.210          C  
ATOM   6474  H   ILE A 420       6.134  24.453  -2.286  1.00  1.030          H  
ATOM   6475  HA  ILE A 420       7.461  23.300  -4.587  1.00  1.040          H  
ATOM   6476  HB  ILE A 420       6.001  25.989  -4.538  1.00  1.460          H  
ATOM   6477 1HG1 ILE A 420       4.485  24.056  -3.882  1.00  1.460          H  
ATOM   6478 2HG1 ILE A 420       4.024  24.860  -5.381  1.00  1.460          H  
ATOM   6479 1HG2 ILE A 420       5.872  25.438  -6.945  1.00  1.460          H  
ATOM   6480 2HG2 ILE A 420       7.540  25.459  -6.426  1.00  1.460          H  
ATOM   6481 3HG2 ILE A 420       6.731  23.972  -6.599  1.00  1.460          H  
ATOM   6482 1HD1 ILE A 420       3.716  22.456  -5.520  1.00  1.460          H  
ATOM   6483 2HD1 ILE A 420       4.928  22.910  -6.681  1.00  1.460          H  
ATOM   6484 3HD1 ILE A 420       5.424  22.170  -5.156  1.00  1.460          H  
ATOM   6485  N   LEU A 421       8.744  26.194  -3.464  1.00  0.870          N  
ATOM   6486  CA  LEU A 421       9.964  27.004  -3.624  1.00  0.880          C  
ATOM   6487  C   LEU A 421      11.180  26.210  -3.145  1.00  0.870          C  
ATOM   6488  O   LEU A 421      12.288  26.366  -3.681  1.00  0.920          O  
ATOM   6489  CB  LEU A 421       9.901  28.376  -2.901  1.00  1.230          C  
ATOM   6490  CG  LEU A 421      10.057  28.452  -1.335  1.00  1.230          C  
ATOM   6491  CD1 LEU A 421      11.571  28.652  -0.932  1.00  1.230          C  
ATOM   6492  CD2 LEU A 421       9.198  29.601  -0.797  1.00  1.230          C  
ATOM   6493  H   LEU A 421       8.012  26.476  -2.801  1.00  1.040          H  
ATOM   6494  HA  LEU A 421      10.085  27.211  -4.686  1.00  1.060          H  
ATOM   6495 1HB  LEU A 421      10.665  29.020  -3.330  1.00  1.470          H  
ATOM   6496 2HB  LEU A 421       8.929  28.819  -3.134  1.00  1.470          H  
ATOM   6497  HG  LEU A 421       9.730  27.531  -0.905  1.00  1.470          H  
ATOM   6498 1HD1 LEU A 421      11.651  28.707   0.141  1.00  1.470          H  
ATOM   6499 2HD1 LEU A 421      12.191  27.842  -1.285  1.00  1.470          H  
ATOM   6500 3HD1 LEU A 421      11.938  29.588  -1.358  1.00  1.470          H  
ATOM   6501 1HD2 LEU A 421       9.290  29.646   0.287  1.00  1.470          H  
ATOM   6502 2HD2 LEU A 421       9.537  30.543  -1.232  1.00  1.470          H  
ATOM   6503 3HD2 LEU A 421       8.153  29.431  -1.066  1.00  1.470          H  
ATOM   6504  N   ALA A 422      10.970  25.293  -2.175  1.00  0.840          N  
ATOM   6505  CA  ALA A 422      12.049  24.482  -1.642  1.00  0.890          C  
ATOM   6506  C   ALA A 422      12.724  23.730  -2.759  1.00  0.890          C  
ATOM   6507  O   ALA A 422      13.937  23.541  -2.736  1.00  0.980          O  
ATOM   6508  CB  ALA A 422      11.567  23.485  -0.589  1.00  1.230          C  
ATOM   6509  H   ALA A 422      10.054  25.217  -1.736  1.00  1.010          H  
ATOM   6510  HA  ALA A 422      12.750  25.147  -1.204  1.00  1.070          H  
ATOM   6511 1HB  ALA A 422      12.419  22.920  -0.219  1.00  1.470          H  
ATOM   6512 2HB  ALA A 422      11.099  23.994   0.236  1.00  1.470          H  
ATOM   6513 3HB  ALA A 422      10.852  22.807  -1.037  1.00  1.470          H  
ATOM   6514  N   THR A 423      11.939  23.312  -3.743  1.00  0.860          N  
ATOM   6515  CA  THR A 423      12.456  22.625  -4.906  1.00  0.910          C  
ATOM   6516  C   THR A 423      12.947  23.595  -5.985  1.00  0.880          C  
ATOM   6517  O   THR A 423      13.989  23.353  -6.606  1.00  0.920          O  
ATOM   6518  CB  THR A 423      11.416  21.669  -5.430  1.00  1.250          C  
ATOM   6519  OG1 THR A 423      11.153  20.709  -4.420  1.00  1.250          O  
ATOM   6520  CG2 THR A 423      11.895  21.003  -6.638  1.00  1.250          C  
ATOM   6521  H   THR A 423      10.927  23.457  -3.647  1.00  1.030          H  
ATOM   6522  HA  THR A 423      13.308  22.028  -4.589  1.00  1.090          H  
ATOM   6523  HB  THR A 423      10.506  22.214  -5.637  1.00  1.500          H  
ATOM   6524  HG1 THR A 423      10.763  21.155  -3.655  1.00  1.500          H  
ATOM   6525 1HG2 THR A 423      11.142  20.318  -6.991  1.00  1.500          H  
ATOM   6526 2HG2 THR A 423      12.093  21.733  -7.385  1.00  1.500          H  
ATOM   6527 3HG2 THR A 423      12.806  20.466  -6.415  1.00  1.500          H  
ATOM   6528  N   ALA A 424      12.241  24.712  -6.196  1.00  0.880          N  
ATOM   6529  CA  ALA A 424      12.674  25.646  -7.232  1.00  0.920          C  
ATOM   6530  C   ALA A 424      14.098  26.126  -6.979  1.00  0.970          C  
ATOM   6531  O   ALA A 424      14.877  26.282  -7.924  1.00  1.010          O  
ATOM   6532  CB  ALA A 424      11.770  26.878  -7.289  1.00  1.270          C  
ATOM   6533  H   ALA A 424      11.373  24.871  -5.674  1.00  1.060          H  
ATOM   6534  HA  ALA A 424      12.647  25.123  -8.187  1.00  1.100          H  
ATOM   6535 1HB  ALA A 424      12.118  27.539  -8.082  1.00  1.530          H  
ATOM   6536 2HB  ALA A 424      10.746  26.611  -7.480  1.00  1.530          H  
ATOM   6537 3HB  ALA A 424      11.825  27.392  -6.334  1.00  1.530          H  
ATOM   6538  N   THR A 425      14.454  26.334  -5.710  1.00  1.010          N  
ATOM   6539  CA  THR A 425      15.781  26.855  -5.398  1.00  1.120          C  
ATOM   6540  C   THR A 425      16.951  25.949  -5.869  1.00  1.080          C  
ATOM   6541  O   THR A 425      17.862  26.475  -6.518  1.00  1.090          O  
ATOM   6542  CB  THR A 425      15.914  27.183  -3.892  1.00  1.520          C  
ATOM   6543  OG1 THR A 425      14.954  28.186  -3.541  1.00  1.520          O  
ATOM   6544  CG2 THR A 425      17.299  27.717  -3.649  1.00  1.520          C  
ATOM   6545  H   THR A 425      13.758  26.189  -4.971  1.00  1.210          H  
ATOM   6546  HA  THR A 425      15.887  27.806  -5.924  1.00  1.340          H  
ATOM   6547  HB  THR A 425      15.736  26.324  -3.286  1.00  1.830          H  
ATOM   6548  HG1 THR A 425      14.078  27.774  -3.552  1.00  1.830          H  
ATOM   6549 1HG2 THR A 425      17.431  27.987  -2.634  1.00  1.830          H  
ATOM   6550 2HG2 THR A 425      18.050  26.980  -3.908  1.00  1.830          H  
ATOM   6551 3HG2 THR A 425      17.413  28.592  -4.265  1.00  1.830          H  
ATOM   6552  N   PRO A 426      17.046  24.626  -5.523  1.00  1.090          N  
ATOM   6553  CA  PRO A 426      18.063  23.732  -6.038  1.00  1.090          C  
ATOM   6554  C   PRO A 426      17.964  23.522  -7.539  1.00  1.000          C  
ATOM   6555  O   PRO A 426      18.974  23.229  -8.168  1.00  1.040          O  
ATOM   6556  CB  PRO A 426      17.846  22.435  -5.248  1.00  1.640          C  
ATOM   6557  CG  PRO A 426      16.448  22.515  -4.760  1.00  1.640          C  
ATOM   6558  CD  PRO A 426      16.213  24.000  -4.507  1.00  1.640          C  
ATOM   6559  HA  PRO A 426      19.046  24.151  -5.785  1.00  1.310          H  
ATOM   6560 1HB  PRO A 426      18.014  21.566  -5.905  1.00  1.960          H  
ATOM   6561 2HB  PRO A 426      18.576  22.363  -4.431  1.00  1.960          H  
ATOM   6562 1HG  PRO A 426      15.762  22.085  -5.502  1.00  1.960          H  
ATOM   6563 2HG  PRO A 426      16.322  21.920  -3.842  1.00  1.960          H  
ATOM   6564 1HD  PRO A 426      15.192  24.221  -4.626  1.00  1.960          H  
ATOM   6565 2HD  PRO A 426      16.568  24.249  -3.501  1.00  1.960          H  
ATOM   6566  N   PHE A 427      16.784  23.723  -8.155  1.00  0.920          N  
ATOM   6567  CA  PHE A 427      16.766  23.584  -9.603  1.00  0.910          C  
ATOM   6568  C   PHE A 427      17.568  24.701 -10.189  1.00  0.950          C  
ATOM   6569  O   PHE A 427      18.395  24.487 -11.079  1.00  1.010          O  
ATOM   6570  CB  PHE A 427      15.381  23.713 -10.207  1.00  1.280          C  
ATOM   6571  CG  PHE A 427      14.468  22.610 -10.035  1.00  1.280          C  
ATOM   6572  CD1 PHE A 427      13.155  22.827 -10.348  1.00  1.280          C  
ATOM   6573  CD2 PHE A 427      14.860  21.353  -9.580  1.00  1.280          C  
ATOM   6574  CE1 PHE A 427      12.263  21.839 -10.242  1.00  1.280          C  
ATOM   6575  CE2 PHE A 427      13.951  20.381  -9.469  1.00  1.280          C  
ATOM   6576  CZ  PHE A 427      12.660  20.633  -9.806  1.00  1.280          C  
ATOM   6577  H   PHE A 427      15.902  23.882  -7.647  1.00  1.100          H  
ATOM   6578  HA  PHE A 427      17.240  22.651  -9.896  1.00  1.090          H  
ATOM   6579 1HB  PHE A 427      14.903  24.601  -9.795  1.00  1.530          H  
ATOM   6580 2HB  PHE A 427      15.484  23.885 -11.268  1.00  1.530          H  
ATOM   6581  HD1 PHE A 427      12.844  23.811 -10.703  1.00  1.530          H  
ATOM   6582  HD2 PHE A 427      15.884  21.137  -9.311  1.00  1.530          H  
ATOM   6583  HE1 PHE A 427      11.223  22.009 -10.508  1.00  1.530          H  
ATOM   6584  HE2 PHE A 427      14.245  19.399  -9.115  1.00  1.530          H  
ATOM   6585  HZ  PHE A 427      11.956  19.879  -9.723  1.00  1.530          H  
ATOM   6586  N   ILE A 428      17.356  25.907  -9.672  1.00  1.010          N  
ATOM   6587  CA  ILE A 428      18.075  27.040 -10.179  1.00  1.160          C  
ATOM   6588  C   ILE A 428      19.541  26.841  -9.960  1.00  1.200          C  
ATOM   6589  O   ILE A 428      20.333  26.936 -10.886  1.00  1.310          O  
ATOM   6590  CB  ILE A 428      17.648  28.359  -9.533  1.00  1.560          C  
ATOM   6591  CG1 ILE A 428      16.212  28.664  -9.908  1.00  1.560          C  
ATOM   6592  CG2 ILE A 428      18.604  29.490 -10.034  1.00  1.560          C  
ATOM   6593  CD1 ILE A 428      15.568  29.706  -9.092  1.00  1.560          C  
ATOM   6594  H   ILE A 428      16.642  26.022  -8.937  1.00  1.210          H  
ATOM   6595  HA  ILE A 428      17.892  27.107 -11.250  1.00  1.390          H  
ATOM   6596  HB  ILE A 428      17.701  28.270  -8.437  1.00  1.880          H  
ATOM   6597 1HG1 ILE A 428      16.191  29.014 -10.918  1.00  1.880          H  
ATOM   6598 2HG1 ILE A 428      15.622  27.758  -9.838  1.00  1.880          H  
ATOM   6599 1HG2 ILE A 428      18.327  30.436  -9.604  1.00  1.880          H  
ATOM   6600 2HG2 ILE A 428      19.640  29.282  -9.762  1.00  1.880          H  
ATOM   6601 3HG2 ILE A 428      18.527  29.556 -11.118  1.00  1.880          H  
ATOM   6602 1HD1 ILE A 428      14.580  29.826  -9.449  1.00  1.880          H  
ATOM   6603 2HD1 ILE A 428      15.540  29.385  -8.048  1.00  1.880          H  
ATOM   6604 3HD1 ILE A 428      16.095  30.642  -9.167  1.00  1.880          H  
ATOM   6605  N   ILE A 429      19.927  26.486  -8.735  1.00  1.190          N  
ATOM   6606  CA  ILE A 429      21.351  26.388  -8.497  1.00  1.300          C  
ATOM   6607  C   ILE A 429      22.015  25.343  -9.369  1.00  1.240          C  
ATOM   6608  O   ILE A 429      22.982  25.645 -10.084  1.00  1.310          O  
ATOM   6609  CB  ILE A 429      21.629  26.036  -7.013  1.00  1.780          C  
ATOM   6610  CG1 ILE A 429      21.205  27.212  -6.101  1.00  1.780          C  
ATOM   6611  CG2 ILE A 429      23.120  25.718  -6.823  1.00  1.780          C  
ATOM   6612  CD1 ILE A 429      21.133  26.882  -4.614  1.00  1.780          C  
ATOM   6613  H   ILE A 429      19.237  26.374  -7.986  1.00  1.430          H  
ATOM   6614  HA  ILE A 429      21.790  27.335  -8.730  1.00  1.560          H  
ATOM   6615  HB  ILE A 429      21.033  25.170  -6.733  1.00  2.130          H  
ATOM   6616 1HG1 ILE A 429      21.910  28.023  -6.223  1.00  2.130          H  
ATOM   6617 2HG1 ILE A 429      20.224  27.553  -6.422  1.00  2.130          H  
ATOM   6618 1HG2 ILE A 429      23.309  25.462  -5.793  1.00  2.130          H  
ATOM   6619 2HG2 ILE A 429      23.428  24.877  -7.439  1.00  2.130          H  
ATOM   6620 3HG2 ILE A 429      23.702  26.590  -7.095  1.00  2.130          H  
ATOM   6621 1HD1 ILE A 429      20.819  27.764  -4.060  1.00  2.130          H  
ATOM   6622 2HD1 ILE A 429      20.406  26.085  -4.458  1.00  2.130          H  
ATOM   6623 3HD1 ILE A 429      22.098  26.568  -4.242  1.00  2.130          H  
ATOM   6624  N   SER A 430      21.485  24.126  -9.347  1.00  1.160          N  
ATOM   6625  CA  SER A 430      22.070  23.035 -10.078  1.00  1.180          C  
ATOM   6626  C   SER A 430      22.068  23.174 -11.585  1.00  1.190          C  
ATOM   6627  O   SER A 430      23.070  22.887 -12.231  1.00  1.290          O  
ATOM   6628  CB  SER A 430      21.352  21.774  -9.689  1.00  1.640          C  
ATOM   6629  OG  SER A 430      21.631  21.417  -8.354  1.00  1.640          O  
ATOM   6630  H   SER A 430      20.664  23.923  -8.771  1.00  1.390          H  
ATOM   6631  HA  SER A 430      23.106  22.947  -9.755  1.00  1.420          H  
ATOM   6632 1HB  SER A 430      20.282  21.930  -9.810  1.00  1.970          H  
ATOM   6633 2HB  SER A 430      21.612  21.022 -10.339  1.00  1.970          H  
ATOM   6634  HG  SER A 430      21.152  20.605  -8.182  1.00  1.970          H  
ATOM   6635  N   TRP A 431      20.970  23.608 -12.182  1.00  1.110          N  
ATOM   6636  CA  TRP A 431      20.991  23.706 -13.622  1.00  1.160          C  
ATOM   6637  C   TRP A 431      21.643  24.962 -14.159  1.00  1.240          C  
ATOM   6638  O   TRP A 431      22.240  24.936 -15.225  1.00  1.340          O  
ATOM   6639  CB  TRP A 431      19.609  23.568 -14.184  1.00  1.600          C  
ATOM   6640  CG  TRP A 431      19.160  22.216 -14.305  1.00  1.600          C  
ATOM   6641  CD1 TRP A 431      18.214  21.609 -13.582  1.00  1.600          C  
ATOM   6642  CD2 TRP A 431      19.652  21.238 -15.240  1.00  1.600          C  
ATOM   6643  NE1 TRP A 431      18.059  20.326 -14.008  1.00  1.600          N  
ATOM   6644  CE2 TRP A 431      18.935  20.091 -15.033  1.00  1.600          C  
ATOM   6645  CE3 TRP A 431      20.635  21.257 -16.224  1.00  1.600          C  
ATOM   6646  CZ2 TRP A 431      19.161  18.942 -15.781  1.00  1.600          C  
ATOM   6647  CZ3 TRP A 431      20.867  20.110 -16.968  1.00  1.600          C  
ATOM   6648  CH2 TRP A 431      20.149  18.984 -16.751  1.00  1.600          C  
ATOM   6649  H   TRP A 431      20.123  23.861 -11.664  1.00  1.330          H  
ATOM   6650  HA  TRP A 431      21.564  22.857 -13.989  1.00  1.390          H  
ATOM   6651 1HB  TRP A 431      18.920  24.078 -13.526  1.00  1.920          H  
ATOM   6652 2HB  TRP A 431      19.557  24.034 -15.131  1.00  1.920          H  
ATOM   6653  HD1 TRP A 431      17.653  22.085 -12.777  1.00  1.920          H  
ATOM   6654  HE1 TRP A 431      17.407  19.653 -13.632  1.00  1.920          H  
ATOM   6655  HE3 TRP A 431      21.214  22.162 -16.399  1.00  1.920          H  
ATOM   6656  HZ2 TRP A 431      18.609  18.039 -15.622  1.00  1.920          H  
ATOM   6657  HZ3 TRP A 431      21.641  20.138 -17.733  1.00  1.920          H  
ATOM   6658  HH2 TRP A 431      20.353  18.097 -17.349  1.00  1.920          H  
ATOM   6659  N   LEU A 432      21.558  26.077 -13.447  1.00  1.260          N  
ATOM   6660  CA  LEU A 432      22.124  27.317 -13.941  1.00  1.420          C  
ATOM   6661  C   LEU A 432      23.651  27.099 -14.059  1.00  1.520          C  
ATOM   6662  O   LEU A 432      24.288  27.539 -15.024  1.00  1.760          O  
ATOM   6663  CB  LEU A 432      21.666  28.477 -13.046  1.00  1.920          C  
ATOM   6664  CG  LEU A 432      21.801  29.926 -13.577  1.00  1.920          C  
ATOM   6665  CD1 LEU A 432      20.714  30.758 -12.918  1.00  1.920          C  
ATOM   6666  CD2 LEU A 432      23.119  30.483 -13.278  1.00  1.920          C  
ATOM   6667  H   LEU A 432      21.069  26.116 -12.549  1.00  1.510          H  
ATOM   6668  HA  LEU A 432      21.732  27.506 -14.939  1.00  1.700          H  
ATOM   6669 1HB  LEU A 432      20.611  28.328 -12.840  1.00  2.310          H  
ATOM   6670 2HB  LEU A 432      22.196  28.408 -12.099  1.00  2.310          H  
ATOM   6671  HG  LEU A 432      21.638  29.942 -14.655  1.00  2.310          H  
ATOM   6672 1HD1 LEU A 432      20.770  31.783 -13.283  1.00  2.310          H  
ATOM   6673 2HD1 LEU A 432      19.736  30.339 -13.167  1.00  2.310          H  
ATOM   6674 3HD1 LEU A 432      20.847  30.750 -11.840  1.00  2.310          H  
ATOM   6675 1HD2 LEU A 432      23.181  31.505 -13.646  1.00  2.310          H  
ATOM   6676 2HD2 LEU A 432      23.283  30.471 -12.209  1.00  2.310          H  
ATOM   6677 3HD2 LEU A 432      23.845  29.891 -13.776  1.00  2.310          H  
ATOM   6678  N   LEU A 433      24.250  26.366 -13.106  1.00  1.420          N  
ATOM   6679  CA  LEU A 433      25.688  26.124 -13.163  1.00  1.560          C  
ATOM   6680  C   LEU A 433      26.167  25.225 -14.305  1.00  1.680          C  
ATOM   6681  O   LEU A 433      27.379  25.043 -14.450  1.00  1.810          O  
ATOM   6682  CB  LEU A 433      26.271  25.669 -11.795  1.00  2.130          C  
ATOM   6683  CG  LEU A 433      25.769  24.402 -11.118  1.00  2.130          C  
ATOM   6684  CD1 LEU A 433      26.439  23.148 -11.691  1.00  2.130          C  
ATOM   6685  CD2 LEU A 433      26.041  24.538  -9.601  1.00  2.130          C  
ATOM   6686  H   LEU A 433      23.716  26.036 -12.294  1.00  1.700          H  
ATOM   6687  HA  LEU A 433      26.151  27.064 -13.369  1.00  1.870          H  
ATOM   6688 1HB  LEU A 433      27.344  25.552 -11.923  1.00  2.550          H  
ATOM   6689 2HB  LEU A 433      26.114  26.462 -11.078  1.00  2.550          H  
ATOM   6690  HG  LEU A 433      24.723  24.317 -11.276  1.00  2.550          H  
ATOM   6691 1HD1 LEU A 433      26.044  22.275 -11.174  1.00  2.550          H  
ATOM   6692 2HD1 LEU A 433      26.229  23.042 -12.746  1.00  2.550          H  
ATOM   6693 3HD1 LEU A 433      27.515  23.208 -11.542  1.00  2.550          H  
ATOM   6694 1HD2 LEU A 433      25.662  23.657  -9.086  1.00  2.550          H  
ATOM   6695 2HD2 LEU A 433      27.106  24.627  -9.428  1.00  2.550          H  
ATOM   6696 3HD2 LEU A 433      25.533  25.426  -9.215  1.00  2.550          H  
ATOM   6697  N   ILE A 434      25.281  24.696 -15.183  1.00  1.840          N  
ATOM   6698  CA  ILE A 434      25.824  23.917 -16.314  1.00  2.110          C  
ATOM   6699  C   ILE A 434      26.534  24.835 -17.332  1.00  2.240          C  
ATOM   6700  O   ILE A 434      26.922  24.372 -18.395  1.00  2.340          O  
ATOM   6701  CB  ILE A 434      24.843  23.022 -17.120  1.00  2.850          C  
ATOM   6702  CG1 ILE A 434      23.801  23.859 -17.914  1.00  2.850          C  
ATOM   6703  CG2 ILE A 434      24.206  22.018 -16.154  1.00  2.850          C  
ATOM   6704  CD1 ILE A 434      23.009  23.085 -18.938  1.00  2.850          C  
ATOM   6705  H   ILE A 434      24.272  24.847 -15.080  1.00  2.210          H  
ATOM   6706  HA  ILE A 434      26.577  23.239 -15.914  1.00  2.530          H  
ATOM   6707  HB  ILE A 434      25.407  22.467 -17.853  1.00  3.420          H  
ATOM   6708 1HG1 ILE A 434      23.111  24.305 -17.246  1.00  3.420          H  
ATOM   6709 2HG1 ILE A 434      24.324  24.639 -18.456  1.00  3.420          H  
ATOM   6710 1HG2 ILE A 434      23.561  21.341 -16.687  1.00  3.420          H  
ATOM   6711 2HG2 ILE A 434      24.994  21.442 -15.665  1.00  3.420          H  
ATOM   6712 3HG2 ILE A 434      23.630  22.552 -15.396  1.00  3.420          H  
ATOM   6713 1HD1 ILE A 434      22.341  23.765 -19.450  1.00  3.420          H  
ATOM   6714 2HD1 ILE A 434      23.693  22.644 -19.664  1.00  3.420          H  
ATOM   6715 3HD1 ILE A 434      22.434  22.308 -18.474  1.00  3.420          H  
ATOM   6716  N   GLY A 435      26.659  26.149 -17.033  1.00  2.350          N  
ATOM   6717  CA  GLY A 435      27.519  27.059 -17.800  1.00  2.610          C  
ATOM   6718  C   GLY A 435      28.966  26.561 -17.734  1.00  2.480          C  
ATOM   6719  O   GLY A 435      29.782  26.837 -18.619  1.00  2.710          O  
ATOM   6720  H   GLY A 435      26.162  26.509 -16.215  1.00  2.820          H  
ATOM   6721 1HA  GLY A 435      27.216  27.079 -18.836  1.00  3.130          H  
ATOM   6722 2HA  GLY A 435      27.436  28.067 -17.405  1.00  3.130          H  
ATOM   6723  N   CYS A 436      29.271  25.830 -16.664  1.00  2.360          N  
ATOM   6724  CA  CYS A 436      30.555  25.200 -16.441  1.00  2.050          C  
ATOM   6725  C   CYS A 436      30.488  24.014 -17.383  1.00  1.910          C  
ATOM   6726  O   CYS A 436      29.477  23.847 -18.038  1.00  2.360          O  
ATOM   6727  CB  CYS A 436      30.709  24.784 -14.978  1.00  2.990          C  
ATOM   6728  SG  CYS A 436      30.762  26.204 -13.828  1.00  2.990          S  
ATOM   6729  H   CYS A 436      28.533  25.646 -15.981  1.00  2.830          H  
ATOM   6730  HA  CYS A 436      31.364  25.863 -16.739  1.00  2.460          H  
ATOM   6731 1HB  CYS A 436      29.857  24.157 -14.697  1.00  3.590          H  
ATOM   6732 2HB  CYS A 436      31.606  24.188 -14.840  1.00  3.590          H  
ATOM   6733  HG  CYS A 436      29.525  26.628 -14.093  1.00  3.590          H  
ATOM   6734  N   ALA A 437      31.518  23.207 -17.548  1.00  2.070          N  
ATOM   6735  CA  ALA A 437      31.312  22.141 -18.528  1.00  2.100          C  
ATOM   6736  C   ALA A 437      29.995  21.406 -18.231  1.00  2.080          C  
ATOM   6737  O   ALA A 437      29.728  20.995 -17.098  1.00  2.380          O  
ATOM   6738  CB  ALA A 437      32.478  21.189 -18.516  1.00  2.930          C  
ATOM   6739  H   ALA A 437      32.381  23.320 -17.038  1.00  2.480          H  
ATOM   6740  HA  ALA A 437      31.227  22.595 -19.516  1.00  2.520          H  
ATOM   6741 1HB  ALA A 437      32.325  20.406 -19.257  1.00  3.510          H  
ATOM   6742 2HB  ALA A 437      33.395  21.733 -18.747  1.00  3.510          H  
ATOM   6743 3HB  ALA A 437      32.543  20.768 -17.537  1.00  3.510          H  
ATOM   6744  N   THR A 438      29.216  21.167 -19.287  1.00  2.490          N  
ATOM   6745  CA  THR A 438      27.882  20.579 -19.203  1.00  3.160          C  
ATOM   6746  C   THR A 438      27.835  19.134 -18.773  1.00  3.030          C  
ATOM   6747  O   THR A 438      26.760  18.612 -18.461  1.00  3.380          O  
ATOM   6748  CB  THR A 438      27.154  20.726 -20.550  1.00  4.160          C  
ATOM   6749  OG1 THR A 438      27.942  20.107 -21.577  1.00  4.160          O  
ATOM   6750  CG2 THR A 438      26.930  22.197 -20.873  1.00  4.160          C  
ATOM   6751  H   THR A 438      29.519  21.485 -20.197  1.00  2.990          H  
ATOM   6752  HA  THR A 438      27.326  21.159 -18.466  1.00  3.790          H  
ATOM   6753  HB  THR A 438      26.189  20.222 -20.495  1.00  4.990          H  
ATOM   6754  HG1 THR A 438      27.416  20.025 -22.379  1.00  4.990          H  
ATOM   6755 1HG2 THR A 438      26.413  22.288 -21.826  1.00  4.990          H  
ATOM   6756 2HG2 THR A 438      26.325  22.647 -20.094  1.00  4.990          H  
ATOM   6757 3HG2 THR A 438      27.884  22.717 -20.927  1.00  4.990          H  
ATOM   6758  N   HIS A 439      28.995  18.482 -18.685  1.00  2.850          N  
ATOM   6759  CA  HIS A 439      29.050  17.087 -18.260  1.00  3.020          C  
ATOM   6760  C   HIS A 439      28.474  16.946 -16.866  1.00  2.500          C  
ATOM   6761  O   HIS A 439      27.983  15.871 -16.513  1.00  2.900          O  
ATOM   6762  CB  HIS A 439      30.459  16.511 -18.199  1.00  4.160          C  
ATOM   6763  CG  HIS A 439      31.283  17.001 -17.037  1.00  4.160          C  
ATOM   6764  ND1 HIS A 439      31.922  18.191 -17.043  1.00  4.160          N  
ATOM   6765  CD2 HIS A 439      31.538  16.443 -15.827  1.00  4.160          C  
ATOM   6766  CE1 HIS A 439      32.571  18.346 -15.903  1.00  4.160          C  
ATOM   6767  NE2 HIS A 439      32.375  17.286 -15.153  1.00  4.160          N  
ATOM   6768  H   HIS A 439      29.835  18.978 -18.940  1.00  3.420          H  
ATOM   6769  HA  HIS A 439      28.472  16.478 -18.945  1.00  3.620          H  
ATOM   6770 1HB  HIS A 439      30.394  15.422 -18.139  1.00  4.990          H  
ATOM   6771 2HB  HIS A 439      30.983  16.751 -19.121  1.00  4.990          H  
ATOM   6772  HD1 HIS A 439      32.128  18.716 -17.864  1.00  4.990          H  
ATOM   6773  HD2 HIS A 439      31.225  15.507 -15.375  1.00  4.990          H  
ATOM   6774  HE1 HIS A 439      33.145  19.240 -15.722  1.00  4.990          H  
ATOM   6775  N   VAL A 440      28.462  18.063 -16.110  1.00  2.110          N  
ATOM   6776  CA  VAL A 440      27.993  18.153 -14.737  1.00  2.210          C  
ATOM   6777  C   VAL A 440      26.546  17.691 -14.608  1.00  1.910          C  
ATOM   6778  O   VAL A 440      26.092  17.369 -13.509  1.00  1.970          O  
ATOM   6779  CB  VAL A 440      28.200  19.583 -14.194  1.00  3.050          C  
ATOM   6780  CG1 VAL A 440      27.549  19.758 -12.809  1.00  3.050          C  
ATOM   6781  CG2 VAL A 440      29.707  19.834 -14.097  1.00  3.050          C  
ATOM   6782  H   VAL A 440      28.858  18.914 -16.527  1.00  2.530          H  
ATOM   6783  HA  VAL A 440      28.615  17.488 -14.134  1.00  2.650          H  
ATOM   6784  HB  VAL A 440      27.752  20.310 -14.881  1.00  3.660          H  
ATOM   6785 1HG1 VAL A 440      27.742  20.763 -12.465  1.00  3.660          H  
ATOM   6786 2HG1 VAL A 440      26.494  19.611 -12.849  1.00  3.660          H  
ATOM   6787 3HG1 VAL A 440      27.976  19.043 -12.118  1.00  3.660          H  
ATOM   6788 1HG2 VAL A 440      29.887  20.842 -13.727  1.00  3.660          H  
ATOM   6789 2HG2 VAL A 440      30.160  19.110 -13.426  1.00  3.660          H  
ATOM   6790 3HG2 VAL A 440      30.156  19.728 -15.070  1.00  3.660          H  
ATOM   6791  N   ALA A 441      25.801  17.618 -15.715  1.00  1.800          N  
ATOM   6792  CA  ALA A 441      24.436  17.125 -15.636  1.00  1.840          C  
ATOM   6793  C   ALA A 441      24.437  15.719 -15.012  1.00  1.780          C  
ATOM   6794  O   ALA A 441      23.538  15.357 -14.255  1.00  1.940          O  
ATOM   6795  CB  ALA A 441      23.775  17.099 -16.992  1.00  2.560          C  
ATOM   6796  H   ALA A 441      26.200  17.906 -16.615  1.00  2.160          H  
ATOM   6797  HA  ALA A 441      23.875  17.784 -15.023  1.00  2.210          H  
ATOM   6798 1HB  ALA A 441      22.752  16.741 -16.894  1.00  3.070          H  
ATOM   6799 2HB  ALA A 441      23.774  18.102 -17.419  1.00  3.070          H  
ATOM   6800 3HB  ALA A 441      24.324  16.438 -17.632  1.00  3.070          H  
ATOM   6801  N   MET A 442      25.503  14.939 -15.238  1.00  1.790          N  
ATOM   6802  CA  MET A 442      25.613  13.579 -14.719  1.00  1.920          C  
ATOM   6803  C   MET A 442      25.677  13.555 -13.179  1.00  1.790          C  
ATOM   6804  O   MET A 442      25.528  12.498 -12.564  1.00  1.920          O  
ATOM   6805  CB  MET A 442      26.882  12.922 -15.256  1.00  2.640          C  
ATOM   6806  CG  MET A 442      28.139  13.376 -14.509  1.00  2.640          C  
ATOM   6807  SD  MET A 442      29.637  12.770 -15.152  1.00  2.640          S  
ATOM   6808  CE  MET A 442      30.721  13.010 -13.734  1.00  2.640          C  
ATOM   6809  H   MET A 442      26.275  15.286 -15.816  1.00  2.150          H  
ATOM   6810  HA  MET A 442      24.739  13.010 -15.037  1.00  2.300          H  
ATOM   6811 1HB  MET A 442      26.799  11.838 -15.185  1.00  3.160          H  
ATOM   6812 2HB  MET A 442      27.003  13.179 -16.304  1.00  3.160          H  
ATOM   6813 1HG  MET A 442      28.179  14.455 -14.527  1.00  3.160          H  
ATOM   6814 2HG  MET A 442      28.087  13.047 -13.473  1.00  3.160          H  
ATOM   6815 1HE  MET A 442      31.707  12.635 -13.977  1.00  3.160          H  
ATOM   6816 2HE  MET A 442      30.776  14.066 -13.462  1.00  3.160          H  
ATOM   6817 3HE  MET A 442      30.339  12.444 -12.883  1.00  3.160          H  
ATOM   6818  N   VAL A 443      25.995  14.705 -12.575  1.00  1.730          N  
ATOM   6819  CA  VAL A 443      26.145  14.877 -11.141  1.00  1.840          C  
ATOM   6820  C   VAL A 443      24.884  15.490 -10.539  1.00  1.700          C  
ATOM   6821  O   VAL A 443      24.346  15.012  -9.534  1.00  1.690          O  
ATOM   6822  CB  VAL A 443      27.328  15.847 -10.829  1.00  2.530          C  
ATOM   6823  CG1 VAL A 443      27.458  16.102  -9.314  1.00  2.530          C  
ATOM   6824  CG2 VAL A 443      28.615  15.303 -11.390  1.00  2.530          C  
ATOM   6825  H   VAL A 443      26.087  15.534 -13.154  1.00  2.080          H  
ATOM   6826  HA  VAL A 443      26.330  13.904 -10.687  1.00  2.210          H  
ATOM   6827  HB  VAL A 443      27.123  16.807 -11.293  1.00  3.040          H  
ATOM   6828 1HG1 VAL A 443      28.273  16.797  -9.143  1.00  3.040          H  
ATOM   6829 2HG1 VAL A 443      26.541  16.529  -8.916  1.00  3.040          H  
ATOM   6830 3HG1 VAL A 443      27.666  15.167  -8.806  1.00  3.040          H  
ATOM   6831 1HG2 VAL A 443      29.425  15.998 -11.195  1.00  3.040          H  
ATOM   6832 2HG2 VAL A 443      28.834  14.341 -10.933  1.00  3.040          H  
ATOM   6833 3HG2 VAL A 443      28.512  15.187 -12.443  1.00  3.040          H  
ATOM   6834  N   LEU A 444      24.440  16.596 -11.132  1.00  1.730          N  
ATOM   6835  CA  LEU A 444      23.347  17.366 -10.568  1.00  1.840          C  
ATOM   6836  C   LEU A 444      22.013  16.656 -10.693  1.00  1.710          C  
ATOM   6837  O   LEU A 444      21.144  16.806  -9.833  1.00  2.010          O  
ATOM   6838  CB  LEU A 444      23.277  18.732 -11.247  1.00  2.530          C  
ATOM   6839  CG  LEU A 444      22.703  18.782 -12.684  1.00  2.530          C  
ATOM   6840  CD1 LEU A 444      21.198  19.023 -12.688  1.00  2.530          C  
ATOM   6841  CD2 LEU A 444      23.364  19.853 -13.482  1.00  2.530          C  
ATOM   6842  H   LEU A 444      24.905  16.915 -11.984  1.00  2.080          H  
ATOM   6843  HA  LEU A 444      23.556  17.516  -9.509  1.00  2.210          H  
ATOM   6844 1HB  LEU A 444      22.713  19.342 -10.629  1.00  3.040          H  
ATOM   6845 2HB  LEU A 444      24.289  19.134 -11.294  1.00  3.040          H  
ATOM   6846  HG  LEU A 444      22.872  17.838 -13.137  1.00  3.040          H  
ATOM   6847 1HD1 LEU A 444      20.909  19.006 -13.696  1.00  3.040          H  
ATOM   6848 2HD1 LEU A 444      20.632  18.287 -12.168  1.00  3.040          H  
ATOM   6849 3HD1 LEU A 444      20.978  19.994 -12.261  1.00  3.040          H  
ATOM   6850 1HD2 LEU A 444      22.949  19.859 -14.487  1.00  3.040          H  
ATOM   6851 2HD2 LEU A 444      23.183  20.779 -13.031  1.00  3.040          H  
ATOM   6852 3HD2 LEU A 444      24.421  19.683 -13.532  1.00  3.040          H  
ATOM   6853  N   VAL A 445      21.829  15.860 -11.742  1.00  1.670          N  
ATOM   6854  CA  VAL A 445      20.574  15.170 -11.974  1.00  1.620          C  
ATOM   6855  C   VAL A 445      20.218  14.278 -10.807  1.00  1.500          C  
ATOM   6856  O   VAL A 445      19.064  14.203 -10.386  1.00  1.400          O  
ATOM   6857  CB  VAL A 445      20.625  14.444 -13.319  1.00  2.290          C  
ATOM   6858  CG1 VAL A 445      19.457  13.464 -13.493  1.00  2.290          C  
ATOM   6859  CG2 VAL A 445      20.548  15.560 -14.427  1.00  2.290          C  
ATOM   6860  H   VAL A 445      22.577  15.757 -12.438  1.00  2.000          H  
ATOM   6861  HA  VAL A 445      19.805  15.935 -12.062  1.00  1.940          H  
ATOM   6862  HB  VAL A 445      21.562  13.887 -13.396  1.00  2.750          H  
ATOM   6863 1HG1 VAL A 445      19.542  12.992 -14.467  1.00  2.750          H  
ATOM   6864 2HG1 VAL A 445      19.497  12.695 -12.723  1.00  2.750          H  
ATOM   6865 3HG1 VAL A 445      18.529  13.952 -13.434  1.00  2.750          H  
ATOM   6866 1HG2 VAL A 445      20.596  15.126 -15.404  1.00  2.750          H  
ATOM   6867 2HG2 VAL A 445      19.632  16.092 -14.328  1.00  2.750          H  
ATOM   6868 3HG2 VAL A 445      21.359  16.262 -14.312  1.00  2.750          H  
ATOM   6869  N   GLY A 446      21.217  13.600 -10.263  1.00  1.610          N  
ATOM   6870  CA  GLY A 446      21.045  12.704  -9.132  1.00  1.640          C  
ATOM   6871  C   GLY A 446      20.513  13.405  -7.873  1.00  1.460          C  
ATOM   6872  O   GLY A 446      20.127  12.731  -6.917  1.00  1.460          O  
ATOM   6873  H   GLY A 446      22.143  13.720 -10.650  1.00  1.930          H  
ATOM   6874 1HA  GLY A 446      20.367  11.900  -9.415  1.00  1.970          H  
ATOM   6875 2HA  GLY A 446      22.004  12.240  -8.905  1.00  1.970          H  
ATOM   6876  N   ARG A 447      20.547  14.749  -7.830  1.00  1.350          N  
ATOM   6877  CA  ARG A 447      20.035  15.476  -6.679  1.00  1.270          C  
ATOM   6878  C   ARG A 447      18.750  16.244  -7.067  1.00  1.090          C  
ATOM   6879  O   ARG A 447      17.768  16.281  -6.304  1.00  1.030          O  
ATOM   6880  CB  ARG A 447      21.088  16.477  -6.207  1.00  1.810          C  
ATOM   6881  CG  ARG A 447      22.268  15.889  -5.397  1.00  1.810          C  
ATOM   6882  CD  ARG A 447      23.340  15.288  -6.307  1.00  1.810          C  
ATOM   6883  NE  ARG A 447      24.464  14.770  -5.561  1.00  1.810          N  
ATOM   6884  CZ  ARG A 447      25.506  14.074  -6.085  1.00  1.810          C  
ATOM   6885  NH1 ARG A 447      25.596  13.816  -7.374  1.00  1.810          N  
ATOM   6886  NH2 ARG A 447      26.445  13.646  -5.282  1.00  1.810          N  
ATOM   6887  H   ARG A 447      20.890  15.274  -8.631  1.00  1.620          H  
ATOM   6888  HA  ARG A 447      19.806  14.772  -5.881  1.00  1.520          H  
ATOM   6889 1HB  ARG A 447      21.510  16.986  -7.077  1.00  2.170          H  
ATOM   6890 2HB  ARG A 447      20.612  17.235  -5.587  1.00  2.170          H  
ATOM   6891 1HG  ARG A 447      22.729  16.672  -4.796  1.00  2.170          H  
ATOM   6892 2HG  ARG A 447      21.899  15.098  -4.744  1.00  2.170          H  
ATOM   6893 1HD  ARG A 447      22.941  14.472  -6.876  1.00  2.170          H  
ATOM   6894 2HD  ARG A 447      23.706  16.055  -6.993  1.00  2.170          H  
ATOM   6895  HE  ARG A 447      24.463  14.927  -4.563  1.00  2.170          H  
ATOM   6896 1HH1 ARG A 447      24.892  14.158  -8.039  1.00  2.170          H  
ATOM   6897 2HH1 ARG A 447      26.381  13.299  -7.736  1.00  2.170          H  
ATOM   6898 1HH2 ARG A 447      26.369  13.844  -4.299  1.00  2.170          H  
ATOM   6899 2HH2 ARG A 447      27.225  13.126  -5.647  1.00  2.170          H  
ATOM   6900  N   ALA A 448      18.759  16.826  -8.283  1.00  1.070          N  
ATOM   6901  CA  ALA A 448      17.650  17.612  -8.819  1.00  0.970          C  
ATOM   6902  C   ALA A 448      16.397  16.762  -8.966  1.00  0.890          C  
ATOM   6903  O   ALA A 448      15.281  17.254  -8.762  1.00  0.800          O  
ATOM   6904  CB  ALA A 448      18.043  18.222 -10.156  1.00  1.400          C  
ATOM   6905  H   ALA A 448      19.598  16.751  -8.854  1.00  1.280          H  
ATOM   6906  HA  ALA A 448      17.430  18.415  -8.117  1.00  1.160          H  
ATOM   6907 1HB  ALA A 448      17.222  18.825 -10.547  1.00  1.680          H  
ATOM   6908 2HB  ALA A 448      18.926  18.846 -10.024  1.00  1.680          H  
ATOM   6909 3HB  ALA A 448      18.271  17.426 -10.839  1.00  1.680          H  
ATOM   6910  N   LEU A 449      16.582  15.488  -9.319  1.00  0.970          N  
ATOM   6911  CA  LEU A 449      15.485  14.560  -9.496  1.00  0.950          C  
ATOM   6912  C   LEU A 449      14.703  14.369  -8.227  1.00  0.900          C  
ATOM   6913  O   LEU A 449      13.467  14.452  -8.240  1.00  0.850          O  
ATOM   6914  CB  LEU A 449      16.027  13.219  -9.992  1.00  1.340          C  
ATOM   6915  CG  LEU A 449      14.992  12.193 -10.358  1.00  1.340          C  
ATOM   6916  CD1 LEU A 449      15.510  11.381 -11.510  1.00  1.340          C  
ATOM   6917  CD2 LEU A 449      14.742  11.270  -9.218  1.00  1.340          C  
ATOM   6918  H   LEU A 449      17.531  15.158  -9.513  1.00  1.160          H  
ATOM   6919  HA  LEU A 449      14.800  14.973 -10.229  1.00  1.140          H  
ATOM   6920 1HB  LEU A 449      16.677  13.379 -10.843  1.00  1.610          H  
ATOM   6921 2HB  LEU A 449      16.642  12.791  -9.201  1.00  1.610          H  
ATOM   6922  HG  LEU A 449      14.069  12.678 -10.618  1.00  1.610          H  
ATOM   6923 1HD1 LEU A 449      14.767  10.629 -11.777  1.00  1.610          H  
ATOM   6924 2HD1 LEU A 449      15.705  12.016 -12.373  1.00  1.610          H  
ATOM   6925 3HD1 LEU A 449      16.434  10.897 -11.205  1.00  1.610          H  
ATOM   6926 1HD2 LEU A 449      14.012  10.553  -9.548  1.00  1.610          H  
ATOM   6927 2HD2 LEU A 449      15.664  10.761  -8.955  1.00  1.610          H  
ATOM   6928 3HD2 LEU A 449      14.364  11.773  -8.351  1.00  1.610          H  
ATOM   6929  N   SER A 450      15.412  14.109  -7.127  1.00  0.960          N  
ATOM   6930  CA  SER A 450      14.754  13.908  -5.857  1.00  0.960          C  
ATOM   6931  C   SER A 450      13.965  15.154  -5.551  1.00  0.870          C  
ATOM   6932  O   SER A 450      12.830  15.062  -5.109  1.00  0.870          O  
ATOM   6933  CB  SER A 450      15.765  13.628  -4.758  1.00  1.340          C  
ATOM   6934  OG  SER A 450      16.405  12.396  -4.956  1.00  1.340          O  
ATOM   6935  H   SER A 450      16.416  14.013  -7.194  1.00  1.150          H  
ATOM   6936  HA  SER A 450      14.070  13.062  -5.936  1.00  1.150          H  
ATOM   6937 1HB  SER A 450      16.509  14.427  -4.745  1.00  1.610          H  
ATOM   6938 2HB  SER A 450      15.262  13.632  -3.792  1.00  1.610          H  
ATOM   6939  HG  SER A 450      17.065  12.323  -4.256  1.00  1.610          H  
ATOM   6940  N   GLY A 451      14.535  16.325  -5.842  1.00  0.850          N  
ATOM   6941  CA  GLY A 451      13.836  17.583  -5.633  1.00  0.840          C  
ATOM   6942  C   GLY A 451      12.508  17.650  -6.403  1.00  0.760          C  
ATOM   6943  O   GLY A 451      11.441  17.864  -5.815  1.00  0.800          O  
ATOM   6944  H   GLY A 451      15.505  16.336  -6.179  1.00  1.020          H  
ATOM   6945 1HA  GLY A 451      13.650  17.722  -4.568  1.00  1.010          H  
ATOM   6946 2HA  GLY A 451      14.481  18.402  -5.956  1.00  1.010          H  
ATOM   6947  N   LEU A 452      12.536  17.418  -7.721  1.00  0.730          N  
ATOM   6948  CA  LEU A 452      11.298  17.520  -8.507  1.00  0.750          C  
ATOM   6949  C   LEU A 452      10.206  16.613  -7.954  1.00  0.760          C  
ATOM   6950  O   LEU A 452       9.016  16.981  -7.923  1.00  0.810          O  
ATOM   6951  CB  LEU A 452      11.511  17.123  -9.994  1.00  1.040          C  
ATOM   6952  CG  LEU A 452      10.231  17.330 -10.943  1.00  1.040          C  
ATOM   6953  CD1 LEU A 452       9.865  18.817 -11.057  1.00  1.040          C  
ATOM   6954  CD2 LEU A 452      10.454  16.775 -12.297  1.00  1.040          C  
ATOM   6955  H   LEU A 452      13.440  17.212  -8.162  1.00  0.880          H  
ATOM   6956  HA  LEU A 452      10.940  18.534  -8.433  1.00  0.900          H  
ATOM   6957 1HB  LEU A 452      12.349  17.683 -10.403  1.00  1.250          H  
ATOM   6958 2HB  LEU A 452      11.777  16.059 -10.025  1.00  1.250          H  
ATOM   6959  HG  LEU A 452       9.402  16.810 -10.494  1.00  1.250          H  
ATOM   6960 1HD1 LEU A 452       8.994  18.937 -11.678  1.00  1.250          H  
ATOM   6961 2HD1 LEU A 452       9.655  19.217 -10.091  1.00  1.250          H  
ATOM   6962 3HD1 LEU A 452      10.678  19.358 -11.515  1.00  1.250          H  
ATOM   6963 1HD2 LEU A 452       9.553  16.909 -12.894  1.00  1.250          H  
ATOM   6964 2HD2 LEU A 452      11.281  17.293 -12.769  1.00  1.250          H  
ATOM   6965 3HD2 LEU A 452      10.661  15.721 -12.199  1.00  1.250          H  
ATOM   6966  N   CYS A 453      10.620  15.433  -7.502  1.00  0.760          N  
ATOM   6967  CA  CYS A 453       9.715  14.424  -6.996  1.00  0.830          C  
ATOM   6968  C   CYS A 453       9.191  14.715  -5.576  1.00  0.890          C  
ATOM   6969  O   CYS A 453       8.263  14.058  -5.109  1.00  1.070          O  
ATOM   6970  CB  CYS A 453      10.446  13.098  -7.039  1.00  1.130          C  
ATOM   6971  SG  CYS A 453      10.931  12.648  -8.736  1.00  1.130          S  
ATOM   6972  H   CYS A 453      11.617  15.204  -7.588  1.00  0.910          H  
ATOM   6973  HA  CYS A 453       8.866  14.366  -7.673  1.00  1.000          H  
ATOM   6974 1HB  CYS A 453      11.350  13.151  -6.427  1.00  1.360          H  
ATOM   6975 2HB  CYS A 453       9.812  12.313  -6.640  1.00  1.360          H  
ATOM   6976  HG  CYS A 453      11.995  13.499  -8.784  1.00  1.360          H  
ATOM   6977  N   VAL A 454       9.768  15.697  -4.895  1.00  0.850          N  
ATOM   6978  CA  VAL A 454       9.403  16.085  -3.536  1.00  0.960          C  
ATOM   6979  C   VAL A 454       8.509  17.313  -3.552  1.00  0.950          C  
ATOM   6980  O   VAL A 454       7.518  17.373  -2.824  1.00  1.220          O  
ATOM   6981  CB  VAL A 454      10.671  16.342  -2.674  1.00  1.300          C  
ATOM   6982  CG1 VAL A 454      10.334  16.931  -1.324  1.00  1.300          C  
ATOM   6983  CG2 VAL A 454      11.337  15.024  -2.380  1.00  1.300          C  
ATOM   6984  H   VAL A 454      10.478  16.260  -5.367  1.00  1.020          H  
ATOM   6985  HA  VAL A 454       8.861  15.259  -3.084  1.00  1.150          H  
ATOM   6986  HB  VAL A 454      11.338  17.013  -3.219  1.00  1.560          H  
ATOM   6987 1HG1 VAL A 454      11.249  17.077  -0.755  1.00  1.560          H  
ATOM   6988 2HG1 VAL A 454       9.835  17.889  -1.452  1.00  1.560          H  
ATOM   6989 3HG1 VAL A 454       9.703  16.255  -0.792  1.00  1.560          H  
ATOM   6990 1HG2 VAL A 454      12.234  15.186  -1.786  1.00  1.560          H  
ATOM   6991 2HG2 VAL A 454      10.647  14.410  -1.828  1.00  1.560          H  
ATOM   6992 3HG2 VAL A 454      11.589  14.528  -3.280  1.00  1.560          H  
ATOM   6993  N   GLY A 455       8.908  18.312  -4.336  1.00  0.840          N  
ATOM   6994  CA  GLY A 455       8.200  19.580  -4.431  1.00  0.850          C  
ATOM   6995  C   GLY A 455       7.465  19.855  -5.741  1.00  0.900          C  
ATOM   6996  O   GLY A 455       6.273  19.595  -5.854  1.00  1.310          O  
ATOM   6997  H   GLY A 455       9.759  18.172  -4.884  1.00  1.010          H  
ATOM   6998 1HA  GLY A 455       7.457  19.571  -3.648  1.00  1.020          H  
ATOM   6999 2HA  GLY A 455       8.857  20.405  -4.199  1.00  1.020          H  
ATOM   7000  N   ILE A 456       8.157  20.393  -6.733  1.00  0.960          N  
ATOM   7001  CA  ILE A 456       7.489  20.879  -7.939  1.00  1.080          C  
ATOM   7002  C   ILE A 456       6.608  19.949  -8.773  1.00  1.060          C  
ATOM   7003  O   ILE A 456       5.555  20.411  -9.187  1.00  1.180          O  
ATOM   7004  CB  ILE A 456       8.481  21.660  -8.830  1.00  1.460          C  
ATOM   7005  CG1 ILE A 456       8.788  22.977  -8.139  1.00  1.460          C  
ATOM   7006  CG2 ILE A 456       7.906  21.895 -10.206  1.00  1.460          C  
ATOM   7007  CD1 ILE A 456       9.923  23.771  -8.617  1.00  1.460          C  
ATOM   7008  H   ILE A 456       9.154  20.510  -6.611  1.00  1.150          H  
ATOM   7009  HA  ILE A 456       6.809  21.652  -7.591  1.00  1.300          H  
ATOM   7010  HB  ILE A 456       9.412  21.116  -8.903  1.00  1.760          H  
ATOM   7011 1HG1 ILE A 456       7.936  23.598  -8.308  1.00  1.760          H  
ATOM   7012 2HG1 ILE A 456       8.900  22.811  -7.076  1.00  1.760          H  
ATOM   7013 1HG2 ILE A 456       8.610  22.451 -10.808  1.00  1.760          H  
ATOM   7014 2HG2 ILE A 456       7.708  20.953 -10.709  1.00  1.760          H  
ATOM   7015 3HG2 ILE A 456       6.970  22.461 -10.125  1.00  1.760          H  
ATOM   7016 1HD1 ILE A 456       9.937  24.672  -8.045  1.00  1.760          H  
ATOM   7017 2HD1 ILE A 456      10.829  23.242  -8.458  1.00  1.760          H  
ATOM   7018 3HD1 ILE A 456       9.816  24.016  -9.669  1.00  1.760          H  
ATOM   7019  N   ALA A 457       6.956  18.703  -9.082  1.00  1.070          N  
ATOM   7020  CA  ALA A 457       5.984  17.956  -9.913  1.00  1.220          C  
ATOM   7021  C   ALA A 457       5.541  16.677  -9.240  1.00  1.270          C  
ATOM   7022  O   ALA A 457       5.888  15.655  -9.834  1.00  1.420          O  
ATOM   7023  CB  ALA A 457       6.514  17.631 -11.297  1.00  1.650          C  
ATOM   7024  H   ALA A 457       7.800  18.267  -8.702  1.00  1.280          H  
ATOM   7025  HA  ALA A 457       5.099  18.570 -10.048  1.00  1.460          H  
ATOM   7026 1HB  ALA A 457       5.741  17.116 -11.865  1.00  1.980          H  
ATOM   7027 2HB  ALA A 457       6.778  18.549 -11.809  1.00  1.980          H  
ATOM   7028 3HB  ALA A 457       7.364  16.999 -11.219  1.00  1.980          H  
ATOM   7029  N   SER A 458       5.713  16.732  -7.924  1.00  1.400          N  
ATOM   7030  CA  SER A 458       4.797  15.875  -7.196  1.00  1.690          C  
ATOM   7031  C   SER A 458       3.718  16.695  -6.497  1.00  1.730          C  
ATOM   7032  O   SER A 458       2.635  16.178  -6.231  1.00  2.000          O  
ATOM   7033  CB  SER A 458       5.542  14.984  -6.238  1.00  2.250          C  
ATOM   7034  OG  SER A 458       6.198  15.705  -5.263  1.00  2.250          O  
ATOM   7035  H   SER A 458       6.689  16.607  -7.639  1.00  1.680          H  
ATOM   7036  HA  SER A 458       4.299  15.223  -7.915  1.00  2.030          H  
ATOM   7037 1HB  SER A 458       4.852  14.281  -5.774  1.00  2.700          H  
ATOM   7038 2HB  SER A 458       6.267  14.400  -6.803  1.00  2.700          H  
ATOM   7039  HG  SER A 458       6.859  15.076  -4.889  1.00  2.700          H  
ATOM   7040  N   LEU A 459       3.973  17.993  -6.261  1.00  1.600          N  
ATOM   7041  CA  LEU A 459       2.988  18.846  -5.613  1.00  1.800          C  
ATOM   7042  C   LEU A 459       2.282  19.788  -6.601  1.00  1.630          C  
ATOM   7043  O   LEU A 459       1.101  20.053  -6.404  1.00  1.730          O  
ATOM   7044  CB  LEU A 459       3.565  19.625  -4.413  1.00  2.440          C  
ATOM   7045  CG  LEU A 459       2.571  20.560  -3.608  1.00  2.440          C  
ATOM   7046  CD1 LEU A 459       1.444  19.770  -2.977  1.00  2.440          C  
ATOM   7047  CD2 LEU A 459       3.324  21.268  -2.536  1.00  2.440          C  
ATOM   7048  H   LEU A 459       4.898  18.381  -6.457  1.00  1.920          H  
ATOM   7049  HA  LEU A 459       2.241  18.188  -5.195  1.00  2.160          H  
ATOM   7050 1HB  LEU A 459       3.989  18.903  -3.711  1.00  2.930          H  
ATOM   7051 2HB  LEU A 459       4.352  20.232  -4.751  1.00  2.930          H  
ATOM   7052  HG  LEU A 459       2.141  21.291  -4.283  1.00  2.930          H  
ATOM   7053 1HD1 LEU A 459       0.790  20.451  -2.439  1.00  2.930          H  
ATOM   7054 2HD1 LEU A 459       0.878  19.270  -3.720  1.00  2.930          H  
ATOM   7055 3HD1 LEU A 459       1.862  19.038  -2.284  1.00  2.930          H  
ATOM   7056 1HD2 LEU A 459       2.647  21.901  -2.027  1.00  2.930          H  
ATOM   7057 2HD2 LEU A 459       3.734  20.539  -1.849  1.00  2.930          H  
ATOM   7058 3HD2 LEU A 459       4.123  21.858  -2.964  1.00  2.930          H  
ATOM   7059  N   SER A 460       2.926  20.317  -7.671  1.00  1.520          N  
ATOM   7060  CA  SER A 460       2.171  21.247  -8.521  1.00  1.500          C  
ATOM   7061  C   SER A 460       1.052  20.521  -9.249  1.00  1.440          C  
ATOM   7062  O   SER A 460       0.088  21.143  -9.717  1.00  1.620          O  
ATOM   7063  CB  SER A 460       3.035  21.887  -9.574  1.00  2.110          C  
ATOM   7064  OG  SER A 460       3.384  20.961 -10.552  1.00  2.110          O  
ATOM   7065  H   SER A 460       3.899  20.147  -7.943  1.00  1.820          H  
ATOM   7066  HA  SER A 460       1.749  22.028  -7.891  1.00  1.800          H  
ATOM   7067 1HB  SER A 460       2.489  22.708 -10.037  1.00  2.530          H  
ATOM   7068 2HB  SER A 460       3.931  22.295  -9.119  1.00  2.530          H  
ATOM   7069  HG  SER A 460       4.030  21.418 -11.125  1.00  2.530          H  
ATOM   7070  N   LEU A 461       1.185  19.193  -9.332  1.00  1.630          N  
ATOM   7071  CA  LEU A 461       0.221  18.356 -10.006  1.00  1.940          C  
ATOM   7072  C   LEU A 461      -1.101  18.354  -9.192  1.00  1.680          C  
ATOM   7073  O   LEU A 461      -2.105  18.816  -9.732  1.00  1.960          O  
ATOM   7074  CB  LEU A 461       0.825  16.938 -10.239  1.00  2.590          C  
ATOM   7075  CG  LEU A 461       2.028  16.798 -11.232  1.00  2.590          C  
ATOM   7076  CD1 LEU A 461       2.568  15.371 -11.126  1.00  2.590          C  
ATOM   7077  CD2 LEU A 461       1.619  17.098 -12.650  1.00  2.590          C  
ATOM   7078  H   LEU A 461       2.014  18.793  -8.918  1.00  1.960          H  
ATOM   7079  HA  LEU A 461       0.003  18.797 -10.969  1.00  2.330          H  
ATOM   7080 1HB  LEU A 461       1.242  16.558  -9.344  1.00  3.110          H  
ATOM   7081 2HB  LEU A 461       0.044  16.270 -10.555  1.00  3.110          H  
ATOM   7082  HG  LEU A 461       2.823  17.484 -10.935  1.00  3.110          H  
ATOM   7083 1HD1 LEU A 461       3.425  15.256 -11.787  1.00  3.110          H  
ATOM   7084 2HD1 LEU A 461       2.879  15.170 -10.101  1.00  3.110          H  
ATOM   7085 3HD1 LEU A 461       1.789  14.655 -11.411  1.00  3.110          H  
ATOM   7086 1HD2 LEU A 461       2.479  16.982 -13.304  1.00  3.110          H  
ATOM   7087 2HD2 LEU A 461       0.830  16.416 -12.970  1.00  3.110          H  
ATOM   7088 3HD2 LEU A 461       1.272  18.108 -12.710  1.00  3.110          H  
ATOM   7089  N   PRO A 462      -1.143  17.937  -7.890  1.00  1.930          N  
ATOM   7090  CA  PRO A 462      -2.301  18.016  -7.020  1.00  2.230          C  
ATOM   7091  C   PRO A 462      -2.794  19.414  -6.759  1.00  1.990          C  
ATOM   7092  O   PRO A 462      -3.966  19.604  -6.419  1.00  2.330          O  
ATOM   7093  CB  PRO A 462      -1.829  17.320  -5.766  1.00  3.340          C  
ATOM   7094  CG  PRO A 462      -0.400  17.334  -5.819  1.00  3.340          C  
ATOM   7095  CD  PRO A 462      -0.058  17.209  -7.258  1.00  3.340          C  
ATOM   7096  HA  PRO A 462      -3.094  17.454  -7.471  1.00  2.680          H  
ATOM   7097 1HB  PRO A 462      -2.152  17.893  -4.906  1.00  4.010          H  
ATOM   7098 2HB  PRO A 462      -2.270  16.327  -5.713  1.00  4.010          H  
ATOM   7099 1HG  PRO A 462      -0.079  18.262  -5.397  1.00  4.010          H  
ATOM   7100 2HG  PRO A 462       0.036  16.535  -5.210  1.00  4.010          H  
ATOM   7101 1HD  PRO A 462       0.901  17.630  -7.414  1.00  4.010          H  
ATOM   7102 2HD  PRO A 462      -0.095  16.142  -7.533  1.00  4.010          H  
ATOM   7103  N   VAL A 463      -1.924  20.404  -6.914  1.00  1.780          N  
ATOM   7104  CA  VAL A 463      -2.379  21.756  -6.786  1.00  2.230          C  
ATOM   7105  C   VAL A 463      -3.278  22.109  -7.973  1.00  2.040          C  
ATOM   7106  O   VAL A 463      -4.448  22.471  -7.795  1.00  2.190          O  
ATOM   7107  CB  VAL A 463      -1.188  22.716  -6.686  1.00  2.940          C  
ATOM   7108  CG1 VAL A 463      -1.629  24.120  -6.782  1.00  2.940          C  
ATOM   7109  CG2 VAL A 463      -0.501  22.538  -5.327  1.00  2.940          C  
ATOM   7110  H   VAL A 463      -0.923  20.237  -7.059  1.00  2.140          H  
ATOM   7111  HA  VAL A 463      -2.955  21.833  -5.871  1.00  2.680          H  
ATOM   7112  HB  VAL A 463      -0.509  22.510  -7.498  1.00  3.530          H  
ATOM   7113 1HG1 VAL A 463      -0.764  24.730  -6.726  1.00  3.530          H  
ATOM   7114 2HG1 VAL A 463      -2.118  24.290  -7.721  1.00  3.530          H  
ATOM   7115 3HG1 VAL A 463      -2.308  24.362  -5.972  1.00  3.530          H  
ATOM   7116 1HG2 VAL A 463       0.352  23.210  -5.253  1.00  3.530          H  
ATOM   7117 2HG2 VAL A 463      -1.215  22.769  -4.547  1.00  3.530          H  
ATOM   7118 3HG2 VAL A 463      -0.174  21.533  -5.201  1.00  3.530          H  
ATOM   7119  N   TYR A 464      -2.792  21.962  -9.217  1.00  2.070          N  
ATOM   7120  CA  TYR A 464      -3.687  22.341 -10.306  1.00  2.650          C  
ATOM   7121  C   TYR A 464      -4.926  21.433 -10.384  1.00  2.460          C  
ATOM   7122  O   TYR A 464      -5.977  21.893 -10.825  1.00  2.890          O  
ATOM   7123  CB  TYR A 464      -3.010  22.436 -11.683  1.00  3.480          C  
ATOM   7124  CG  TYR A 464      -2.817  21.152 -12.462  1.00  3.480          C  
ATOM   7125  CD1 TYR A 464      -3.899  20.611 -13.141  1.00  3.480          C  
ATOM   7126  CD2 TYR A 464      -1.583  20.560 -12.586  1.00  3.480          C  
ATOM   7127  CE1 TYR A 464      -3.754  19.499 -13.888  1.00  3.480          C  
ATOM   7128  CE2 TYR A 464      -1.453  19.427 -13.369  1.00  3.480          C  
ATOM   7129  CZ  TYR A 464      -2.536  18.901 -14.012  1.00  3.480          C  
ATOM   7130  OH  TYR A 464      -2.405  17.781 -14.797  1.00  3.480          O  
ATOM   7131  H   TYR A 464      -1.832  21.641  -9.393  1.00  2.480          H  
ATOM   7132  HA  TYR A 464      -4.058  23.340 -10.089  1.00  3.180          H  
ATOM   7133 1HB  TYR A 464      -3.585  23.115 -12.299  1.00  4.170          H  
ATOM   7134 2HB  TYR A 464      -2.027  22.890 -11.558  1.00  4.170          H  
ATOM   7135  HD1 TYR A 464      -4.884  21.076 -13.082  1.00  4.170          H  
ATOM   7136  HD2 TYR A 464      -0.715  20.986 -12.082  1.00  4.170          H  
ATOM   7137  HE1 TYR A 464      -4.611  19.100 -14.396  1.00  4.170          H  
ATOM   7138  HE2 TYR A 464      -0.499  18.961 -13.485  1.00  4.170          H  
ATOM   7139  HH  TYR A 464      -3.281  17.560 -15.224  1.00  4.170          H  
ATOM   7140  N   LEU A 465      -4.849  20.187  -9.875  1.00  2.120          N  
ATOM   7141  CA  LEU A 465      -6.002  19.280  -9.896  1.00  2.460          C  
ATOM   7142  C   LEU A 465      -7.223  19.793  -9.133  1.00  2.120          C  
ATOM   7143  O   LEU A 465      -8.314  19.223  -9.288  1.00  2.600          O  
ATOM   7144  CB  LEU A 465      -5.718  17.904  -9.253  1.00  3.310          C  
ATOM   7145  CG  LEU A 465      -4.784  16.901  -9.910  1.00  3.310          C  
ATOM   7146  CD1 LEU A 465      -4.662  15.686  -8.971  1.00  3.310          C  
ATOM   7147  CD2 LEU A 465      -5.328  16.498 -11.213  1.00  3.310          C  
ATOM   7148  H   LEU A 465      -3.942  19.828  -9.555  1.00  2.540          H  
ATOM   7149  HA  LEU A 465      -6.299  19.151 -10.934  1.00  2.950          H  
ATOM   7150 1HB  LEU A 465      -5.309  18.106  -8.273  1.00  3.970          H  
ATOM   7151 2HB  LEU A 465      -6.672  17.399  -9.114  1.00  3.970          H  
ATOM   7152  HG  LEU A 465      -3.827  17.320 -10.052  1.00  3.970          H  
ATOM   7153 1HD1 LEU A 465      -4.012  14.947  -9.403  1.00  3.970          H  
ATOM   7154 2HD1 LEU A 465      -4.293  15.939  -8.025  1.00  3.970          H  
ATOM   7155 3HD1 LEU A 465      -5.638  15.280  -8.831  1.00  3.970          H  
ATOM   7156 1HD2 LEU A 465      -4.702  15.774 -11.685  1.00  3.970          H  
ATOM   7157 2HD2 LEU A 465      -6.298  16.058 -11.054  1.00  3.970          H  
ATOM   7158 3HD2 LEU A 465      -5.413  17.352 -11.877  1.00  3.970          H  
ATOM   7159  N   GLY A 466      -7.043  20.769  -8.219  1.00  1.740          N  
ATOM   7160  CA  GLY A 466      -8.190  21.234  -7.435  1.00  2.030          C  
ATOM   7161  C   GLY A 466      -7.978  22.356  -6.387  1.00  1.780          C  
ATOM   7162  O   GLY A 466      -8.954  22.751  -5.748  1.00  2.050          O  
ATOM   7163  H   GLY A 466      -6.126  21.217  -8.130  1.00  2.090          H  
ATOM   7164 1HA  GLY A 466      -8.958  21.564  -8.135  1.00  2.440          H  
ATOM   7165 2HA  GLY A 466      -8.613  20.372  -6.925  1.00  2.440          H  
ATOM   7166  N   GLU A 467      -6.740  22.791  -6.103  1.00  1.490          N  
ATOM   7167  CA  GLU A 467      -6.514  23.818  -5.073  1.00  1.430          C  
ATOM   7168  C   GLU A 467      -6.821  25.288  -5.441  1.00  1.370          C  
ATOM   7169  O   GLU A 467      -6.497  26.068  -4.548  1.00  1.470          O  
ATOM   7170  CB  GLU A 467      -5.065  23.738  -4.576  1.00  2.030          C  
ATOM   7171  CG  GLU A 467      -4.707  22.485  -3.761  1.00  2.030          C  
ATOM   7172  CD  GLU A 467      -5.435  22.420  -2.454  1.00  2.030          C  
ATOM   7173  OE1 GLU A 467      -5.589  23.445  -1.849  1.00  2.030          O  
ATOM   7174  OE2 GLU A 467      -5.836  21.354  -2.059  1.00  2.030          O  
ATOM   7175  H   GLU A 467      -5.929  22.475  -6.630  1.00  1.790          H  
ATOM   7176  HA  GLU A 467      -7.158  23.567  -4.227  1.00  1.720          H  
ATOM   7177 1HB  GLU A 467      -4.416  23.763  -5.432  1.00  2.430          H  
ATOM   7178 2HB  GLU A 467      -4.831  24.602  -3.964  1.00  2.430          H  
ATOM   7179 1HG  GLU A 467      -4.952  21.599  -4.349  1.00  2.430          H  
ATOM   7180 2HG  GLU A 467      -3.635  22.482  -3.572  1.00  2.430          H  
ATOM   7181  N   THR A 468      -6.491  25.634  -6.697  1.00  1.340          N  
ATOM   7182  CA  THR A 468      -7.154  26.857  -7.156  1.00  1.400          C  
ATOM   7183  C   THR A 468      -8.190  26.566  -8.247  1.00  1.410          C  
ATOM   7184  O   THR A 468      -7.819  26.875  -9.380  1.00  1.550          O  
ATOM   7185  CB  THR A 468      -6.104  27.885  -7.685  1.00  1.940          C  
ATOM   7186  OG1 THR A 468      -5.135  28.190  -6.645  1.00  1.940          O  
ATOM   7187  CG2 THR A 468      -6.812  29.221  -8.028  1.00  1.940          C  
ATOM   7188  H   THR A 468      -5.496  25.719  -6.833  1.00  1.610          H  
ATOM   7189  HA  THR A 468      -7.682  27.301  -6.311  1.00  1.680          H  
ATOM   7190  HB  THR A 468      -5.591  27.492  -8.559  1.00  2.320          H  
ATOM   7191  HG1 THR A 468      -4.444  28.760  -7.006  1.00  2.320          H  
ATOM   7192 1HG2 THR A 468      -6.071  29.918  -8.346  1.00  2.320          H  
ATOM   7193 2HG2 THR A 468      -7.548  29.122  -8.813  1.00  2.320          H  
ATOM   7194 3HG2 THR A 468      -7.299  29.602  -7.135  1.00  2.320          H  
ATOM   7195  N   VAL A 469      -9.407  26.948  -7.849  1.00  1.340          N  
ATOM   7196  CA  VAL A 469     -10.549  26.331  -8.504  1.00  1.370          C  
ATOM   7197  C   VAL A 469     -11.805  27.185  -8.304  1.00  1.350          C  
ATOM   7198  O   VAL A 469     -11.975  27.795  -7.248  1.00  1.310          O  
ATOM   7199  CB  VAL A 469     -10.744  24.900  -7.949  1.00  1.910          C  
ATOM   7200  CG1 VAL A 469     -11.098  24.958  -6.472  1.00  1.910          C  
ATOM   7201  CG2 VAL A 469     -11.805  24.142  -8.739  1.00  1.910          C  
ATOM   7202  H   VAL A 469      -9.524  27.951  -7.840  1.00  1.610          H  
ATOM   7203  HA  VAL A 469     -10.340  26.265  -9.573  1.00  1.640          H  
ATOM   7204  HB  VAL A 469      -9.797  24.366  -8.034  1.00  2.290          H  
ATOM   7205 1HG1 VAL A 469     -11.191  23.945  -6.086  1.00  2.290          H  
ATOM   7206 2HG1 VAL A 469     -10.307  25.476  -5.930  1.00  2.290          H  
ATOM   7207 3HG1 VAL A 469     -12.039  25.480  -6.321  1.00  2.290          H  
ATOM   7208 1HG2 VAL A 469     -11.885  23.136  -8.338  1.00  2.290          H  
ATOM   7209 2HG2 VAL A 469     -12.773  24.630  -8.659  1.00  2.290          H  
ATOM   7210 3HG2 VAL A 469     -11.506  24.091  -9.785  1.00  2.290          H  
ATOM   7211  N   GLN A 470     -12.691  27.203  -9.295  1.00  1.510          N  
ATOM   7212  CA  GLN A 470     -13.975  27.891  -9.182  1.00  1.670          C  
ATOM   7213  C   GLN A 470     -15.109  26.974  -9.705  1.00  1.570          C  
ATOM   7214  O   GLN A 470     -15.022  26.487 -10.847  1.00  1.370          O  
ATOM   7215  CB  GLN A 470     -13.943  29.222  -9.940  1.00  2.270          C  
ATOM   7216  CG  GLN A 470     -12.982  30.251  -9.393  1.00  2.270          C  
ATOM   7217  CD  GLN A 470     -12.982  31.524 -10.213  1.00  2.270          C  
ATOM   7218  OE1 GLN A 470     -13.464  31.544 -11.342  1.00  2.270          O  
ATOM   7219  NE2 GLN A 470     -12.436  32.585  -9.655  1.00  2.270          N  
ATOM   7220  H   GLN A 470     -12.460  26.704 -10.142  1.00  1.810          H  
ATOM   7221  HA  GLN A 470     -14.120  28.143  -8.143  1.00  2.000          H  
ATOM   7222 1HB  GLN A 470     -13.636  29.044 -10.933  1.00  2.730          H  
ATOM   7223 2HB  GLN A 470     -14.951  29.655  -9.969  1.00  2.730          H  
ATOM   7224 1HG  GLN A 470     -13.274  30.494  -8.375  1.00  2.730          H  
ATOM   7225 2HG  GLN A 470     -11.977  29.845  -9.406  1.00  2.730          H  
ATOM   7226 1HE2 GLN A 470     -12.406  33.454 -10.152  1.00  2.730          H  
ATOM   7227 2HE2 GLN A 470     -12.047  32.527  -8.736  1.00  2.730          H  
ATOM   7228  N   PRO A 471     -16.152  26.669  -8.900  1.00  1.840          N  
ATOM   7229  CA  PRO A 471     -17.256  25.802  -9.265  1.00  1.930          C  
ATOM   7230  C   PRO A 471     -17.873  26.264 -10.552  1.00  1.790          C  
ATOM   7231  O   PRO A 471     -18.056  27.461 -10.746  1.00  1.760          O  
ATOM   7232  CB  PRO A 471     -18.214  25.969  -8.095  1.00  2.900          C  
ATOM   7233  CG  PRO A 471     -17.343  26.305  -6.933  1.00  2.900          C  
ATOM   7234  CD  PRO A 471     -16.236  27.175  -7.499  1.00  2.900          C  
ATOM   7235  HA  PRO A 471     -16.898  24.761  -9.348  1.00  2.320          H  
ATOM   7236 1HB  PRO A 471     -18.959  26.747  -8.329  1.00  3.470          H  
ATOM   7237 2HB  PRO A 471     -18.762  25.047  -7.947  1.00  3.470          H  
ATOM   7238 1HG  PRO A 471     -17.953  26.805  -6.177  1.00  3.470          H  
ATOM   7239 2HG  PRO A 471     -16.970  25.381  -6.462  1.00  3.470          H  
ATOM   7240 1HD  PRO A 471     -16.513  28.249  -7.475  1.00  3.470          H  
ATOM   7241 2HD  PRO A 471     -15.326  26.949  -6.922  1.00  3.470          H  
ATOM   7242  N   GLU A 472     -18.181  25.320 -11.423  1.00  1.820          N  
ATOM   7243  CA  GLU A 472     -18.751  25.536 -12.754  1.00  1.790          C  
ATOM   7244  C   GLU A 472     -18.143  26.714 -13.541  1.00  1.450          C  
ATOM   7245  O   GLU A 472     -18.815  27.345 -14.357  1.00  1.400          O  
ATOM   7246  CB  GLU A 472     -20.256  25.737 -12.610  1.00  2.520          C  
ATOM   7247  CG  GLU A 472     -20.950  24.540 -11.987  1.00  2.520          C  
ATOM   7248  CD  GLU A 472     -22.449  24.666 -11.887  1.00  2.520          C  
ATOM   7249  OE1 GLU A 472     -22.911  25.645 -11.346  1.00  2.520          O  
ATOM   7250  OE2 GLU A 472     -23.131  23.768 -12.326  1.00  2.520          O  
ATOM   7251  H   GLU A 472     -18.004  24.362 -11.148  1.00  2.180          H  
ATOM   7252  HA  GLU A 472     -18.581  24.632 -13.338  1.00  2.150          H  
ATOM   7253 1HB  GLU A 472     -20.451  26.608 -11.980  1.00  3.020          H  
ATOM   7254 2HB  GLU A 472     -20.708  25.924 -13.584  1.00  3.020          H  
ATOM   7255 1HG  GLU A 472     -20.703  23.650 -12.563  1.00  3.020          H  
ATOM   7256 2HG  GLU A 472     -20.540  24.414 -11.001  1.00  3.020          H  
ATOM   7257  N   VAL A 473     -16.829  26.886 -13.391  1.00  1.400          N  
ATOM   7258  CA  VAL A 473     -15.983  27.766 -14.168  1.00  1.250          C  
ATOM   7259  C   VAL A 473     -14.905  26.804 -14.590  1.00  1.250          C  
ATOM   7260  O   VAL A 473     -14.360  26.848 -15.706  1.00  1.310          O  
ATOM   7261  CB  VAL A 473     -15.411  28.915 -13.348  1.00  1.810          C  
ATOM   7262  CG1 VAL A 473     -14.492  29.714 -14.195  1.00  1.810          C  
ATOM   7263  CG2 VAL A 473     -16.517  29.798 -12.792  1.00  1.810          C  
ATOM   7264  H   VAL A 473     -16.359  26.376 -12.637  1.00  1.680          H  
ATOM   7265  HA  VAL A 473     -16.516  28.148 -15.039  1.00  1.500          H  
ATOM   7266  HB  VAL A 473     -14.852  28.501 -12.559  1.00  2.170          H  
ATOM   7267 1HG1 VAL A 473     -14.060  30.500 -13.594  1.00  2.170          H  
ATOM   7268 2HG1 VAL A 473     -13.729  29.100 -14.564  1.00  2.170          H  
ATOM   7269 3HG1 VAL A 473     -15.038  30.143 -15.031  1.00  2.170          H  
ATOM   7270 1HG2 VAL A 473     -16.073  30.599 -12.205  1.00  2.170          H  
ATOM   7271 2HG2 VAL A 473     -17.093  30.224 -13.611  1.00  2.170          H  
ATOM   7272 3HG2 VAL A 473     -17.170  29.218 -12.164  1.00  2.170          H  
ATOM   7273  N   ARG A 474     -14.656  25.919 -13.621  1.00  1.310          N  
ATOM   7274  CA  ARG A 474     -13.707  24.827 -13.563  1.00  1.390          C  
ATOM   7275  C   ARG A 474     -13.516  24.058 -14.855  1.00  1.400          C  
ATOM   7276  O   ARG A 474     -12.382  23.750 -15.225  1.00  1.490          O  
ATOM   7277  CB  ARG A 474     -14.138  23.856 -12.487  1.00  1.910          C  
ATOM   7278  CG  ARG A 474     -13.235  22.721 -12.252  1.00  1.910          C  
ATOM   7279  CD  ARG A 474     -13.653  21.932 -11.096  1.00  1.910          C  
ATOM   7280  NE  ARG A 474     -12.716  20.895 -10.876  1.00  1.910          N  
ATOM   7281  CZ  ARG A 474     -12.504  20.229  -9.728  1.00  1.910          C  
ATOM   7282  NH1 ARG A 474     -13.181  20.491  -8.627  1.00  1.910          N  
ATOM   7283  NH2 ARG A 474     -11.583  19.320  -9.738  1.00  1.910          N  
ATOM   7284  H   ARG A 474     -15.169  26.077 -12.746  1.00  1.570          H  
ATOM   7285  HA  ARG A 474     -12.739  25.257 -13.272  1.00  1.670          H  
ATOM   7286 1HB  ARG A 474     -14.246  24.361 -11.546  1.00  2.300          H  
ATOM   7287 2HB  ARG A 474     -15.117  23.450 -12.752  1.00  2.300          H  
ATOM   7288 1HG  ARG A 474     -13.220  22.057 -13.118  1.00  2.300          H  
ATOM   7289 2HG  ARG A 474     -12.218  23.081 -12.068  1.00  2.300          H  
ATOM   7290 1HD  ARG A 474     -13.703  22.561 -10.216  1.00  2.300          H  
ATOM   7291 2HD  ARG A 474     -14.627  21.486 -11.292  1.00  2.300          H  
ATOM   7292  HE  ARG A 474     -12.128  20.636 -11.685  1.00  2.300          H  
ATOM   7293 1HH1 ARG A 474     -13.897  21.196  -8.621  1.00  2.300          H  
ATOM   7294 2HH1 ARG A 474     -12.977  19.972  -7.782  1.00  2.300          H  
ATOM   7295 1HH2 ARG A 474     -11.075  19.151 -10.597  1.00  2.300          H  
ATOM   7296 2HH2 ARG A 474     -11.327  18.787  -8.905  1.00  2.300          H  
ATOM   7297  N   GLY A 475     -14.613  23.820 -15.596  1.00  1.390          N  
ATOM   7298  CA  GLY A 475     -14.554  23.034 -16.831  1.00  1.520          C  
ATOM   7299  C   GLY A 475     -13.510  23.580 -17.818  1.00  1.490          C  
ATOM   7300  O   GLY A 475     -13.065  22.860 -18.713  1.00  1.760          O  
ATOM   7301  H   GLY A 475     -15.517  24.127 -15.267  1.00  1.670          H  
ATOM   7302 1HA  GLY A 475     -14.320  22.001 -16.578  1.00  1.820          H  
ATOM   7303 2HA  GLY A 475     -15.538  23.036 -17.299  1.00  1.820          H  
ATOM   7304  N   THR A 476     -13.146  24.856 -17.690  1.00  1.380          N  
ATOM   7305  CA  THR A 476     -12.101  25.421 -18.517  1.00  1.420          C  
ATOM   7306  C   THR A 476     -11.009  25.969 -17.609  1.00  1.370          C  
ATOM   7307  O   THR A 476      -9.823  25.722 -17.810  1.00  1.470          O  
ATOM   7308  CB  THR A 476     -12.610  26.554 -19.405  1.00  1.970          C  
ATOM   7309  OG1 THR A 476     -13.145  27.598 -18.586  1.00  1.970          O  
ATOM   7310  CG2 THR A 476     -13.674  26.040 -20.338  1.00  1.970          C  
ATOM   7311  H   THR A 476     -13.584  25.434 -16.971  1.00  1.660          H  
ATOM   7312  HA  THR A 476     -11.670  24.643 -19.146  1.00  1.700          H  
ATOM   7313  HB  THR A 476     -11.778  26.947 -19.966  1.00  2.370          H  
ATOM   7314  HG1 THR A 476     -13.334  28.364 -19.136  1.00  2.370          H  
ATOM   7315 1HG2 THR A 476     -14.026  26.851 -20.971  1.00  2.370          H  
ATOM   7316 2HG2 THR A 476     -13.254  25.246 -20.961  1.00  2.370          H  
ATOM   7317 3HG2 THR A 476     -14.503  25.647 -19.761  1.00  2.370          H  
ATOM   7318  N   LEU A 477     -11.386  26.578 -16.494  1.00  1.290          N  
ATOM   7319  CA  LEU A 477     -10.377  27.203 -15.637  1.00  1.350          C  
ATOM   7320  C   LEU A 477      -9.386  26.192 -15.042  1.00  1.420          C  
ATOM   7321  O   LEU A 477      -8.171  26.444 -14.972  1.00  1.600          O  
ATOM   7322  CB  LEU A 477     -11.082  27.938 -14.490  1.00  1.870          C  
ATOM   7323  CG  LEU A 477     -10.227  28.739 -13.457  1.00  1.870          C  
ATOM   7324  CD1 LEU A 477      -9.535  29.893 -14.159  1.00  1.870          C  
ATOM   7325  CD2 LEU A 477     -11.125  29.229 -12.327  1.00  1.870          C  
ATOM   7326  H   LEU A 477     -12.385  26.718 -16.320  1.00  1.550          H  
ATOM   7327  HA  LEU A 477      -9.826  27.913 -16.249  1.00  1.620          H  
ATOM   7328 1HB  LEU A 477     -11.698  28.663 -14.972  1.00  2.240          H  
ATOM   7329 2HB  LEU A 477     -11.725  27.246 -13.962  1.00  2.240          H  
ATOM   7330  HG  LEU A 477      -9.450  28.097 -13.033  1.00  2.240          H  
ATOM   7331 1HD1 LEU A 477      -8.966  30.448 -13.446  1.00  2.240          H  
ATOM   7332 2HD1 LEU A 477      -8.878  29.523 -14.936  1.00  2.240          H  
ATOM   7333 3HD1 LEU A 477     -10.283  30.550 -14.594  1.00  2.240          H  
ATOM   7334 1HD2 LEU A 477     -10.527  29.786 -11.600  1.00  2.240          H  
ATOM   7335 2HD2 LEU A 477     -11.899  29.878 -12.722  1.00  2.240          H  
ATOM   7336 3HD2 LEU A 477     -11.578  28.374 -11.840  1.00  2.240          H  
ATOM   7337  N   GLY A 478      -9.927  25.057 -14.570  1.00  1.360          N  
ATOM   7338  CA  GLY A 478      -9.185  24.002 -13.902  1.00  1.460          C  
ATOM   7339  C   GLY A 478      -8.635  23.006 -14.902  1.00  1.460          C  
ATOM   7340  O   GLY A 478      -7.618  22.361 -14.652  1.00  1.590          O  
ATOM   7341  H   GLY A 478     -10.914  24.879 -14.721  1.00  1.630          H  
ATOM   7342 1HA  GLY A 478      -8.378  24.426 -13.307  1.00  1.750          H  
ATOM   7343 2HA  GLY A 478      -9.854  23.494 -13.211  1.00  1.750          H  
ATOM   7344  N   LEU A 479      -9.305  22.909 -16.050  1.00  1.400          N  
ATOM   7345  CA  LEU A 479      -8.896  22.015 -17.134  1.00  1.410          C  
ATOM   7346  C   LEU A 479      -7.681  22.569 -17.904  1.00  1.290          C  
ATOM   7347  O   LEU A 479      -6.761  21.826 -18.253  1.00  1.240          O  
ATOM   7348  CB  LEU A 479     -10.075  21.758 -18.082  1.00  1.970          C  
ATOM   7349  CG  LEU A 479      -9.871  20.741 -19.267  1.00  1.970          C  
ATOM   7350  CD1 LEU A 479      -9.486  19.349 -18.741  1.00  1.970          C  
ATOM   7351  CD2 LEU A 479     -11.180  20.661 -20.056  1.00  1.970          C  
ATOM   7352  H   LEU A 479     -10.189  23.415 -16.110  1.00  1.680          H  
ATOM   7353  HA  LEU A 479      -8.608  21.069 -16.679  1.00  1.690          H  
ATOM   7354 1HB  LEU A 479     -10.926  21.423 -17.488  1.00  2.360          H  
ATOM   7355 2HB  LEU A 479     -10.347  22.711 -18.530  1.00  2.360          H  
ATOM   7356  HG  LEU A 479      -9.071  21.089 -19.919  1.00  2.360          H  
ATOM   7357 1HD1 LEU A 479      -9.363  18.669 -19.581  1.00  2.360          H  
ATOM   7358 2HD1 LEU A 479      -8.543  19.394 -18.190  1.00  2.360          H  
ATOM   7359 3HD1 LEU A 479     -10.269  18.970 -18.083  1.00  2.360          H  
ATOM   7360 1HD2 LEU A 479     -11.065  19.970 -20.892  1.00  2.360          H  
ATOM   7361 2HD2 LEU A 479     -11.978  20.313 -19.405  1.00  2.360          H  
ATOM   7362 3HD2 LEU A 479     -11.435  21.652 -20.436  1.00  2.360          H  
ATOM   7363  N   LEU A 480      -7.621  23.894 -18.108  1.00  1.350          N  
ATOM   7364  CA  LEU A 480      -6.540  24.508 -18.886  1.00  1.410          C  
ATOM   7365  C   LEU A 480      -5.085  24.261 -18.440  1.00  1.290          C  
ATOM   7366  O   LEU A 480      -4.252  24.107 -19.330  1.00  1.300          O  
ATOM   7367  CB  LEU A 480      -6.798  26.017 -19.047  1.00  1.950          C  
ATOM   7368  CG  LEU A 480      -7.940  26.422 -20.073  1.00  1.950          C  
ATOM   7369  CD1 LEU A 480      -8.291  27.909 -19.897  1.00  1.950          C  
ATOM   7370  CD2 LEU A 480      -7.458  26.191 -21.512  1.00  1.950          C  
ATOM   7371  H   LEU A 480      -8.398  24.487 -17.800  1.00  1.620          H  
ATOM   7372  HA  LEU A 480      -6.616  24.072 -19.875  1.00  1.690          H  
ATOM   7373 1HB  LEU A 480      -7.097  26.417 -18.074  1.00  2.340          H  
ATOM   7374 2HB  LEU A 480      -5.878  26.503 -19.350  1.00  2.340          H  
ATOM   7375  HG  LEU A 480      -8.816  25.820 -19.910  1.00  2.340          H  
ATOM   7376 1HD1 LEU A 480      -9.073  28.177 -20.600  1.00  2.340          H  
ATOM   7377 2HD1 LEU A 480      -8.650  28.077 -18.880  1.00  2.340          H  
ATOM   7378 3HD1 LEU A 480      -7.412  28.524 -20.081  1.00  2.340          H  
ATOM   7379 1HD2 LEU A 480      -8.253  26.480 -22.205  1.00  2.340          H  
ATOM   7380 2HD2 LEU A 480      -6.576  26.799 -21.699  1.00  2.340          H  
ATOM   7381 3HD2 LEU A 480      -7.214  25.151 -21.679  1.00  2.340          H  
ATOM   7382  N   PRO A 481      -4.698  24.096 -17.156  1.00  1.300          N  
ATOM   7383  CA  PRO A 481      -3.338  23.820 -16.736  1.00  1.360          C  
ATOM   7384  C   PRO A 481      -2.751  22.608 -17.475  1.00  1.290          C  
ATOM   7385  O   PRO A 481      -1.527  22.485 -17.554  1.00  1.380          O  
ATOM   7386  CB  PRO A 481      -3.494  23.512 -15.254  1.00  2.040          C  
ATOM   7387  CG  PRO A 481      -4.698  24.280 -14.848  1.00  2.040          C  
ATOM   7388  CD  PRO A 481      -5.602  24.243 -16.055  1.00  2.040          C  
ATOM   7389  HA  PRO A 481      -2.727  24.717 -16.887  1.00  1.630          H  
ATOM   7390 1HB  PRO A 481      -3.617  22.436 -15.129  1.00  2.450          H  
ATOM   7391 2HB  PRO A 481      -2.580  23.795 -14.700  1.00  2.450          H  
ATOM   7392 1HG  PRO A 481      -5.188  23.765 -14.003  1.00  2.450          H  
ATOM   7393 2HG  PRO A 481      -4.435  25.260 -14.486  1.00  2.450          H  
ATOM   7394 1HD  PRO A 481      -6.132  23.364 -15.975  1.00  2.450          H  
ATOM   7395 2HD  PRO A 481      -6.234  25.138 -16.128  1.00  2.450          H  
ATOM   7396  N   THR A 482      -3.592  21.701 -18.005  1.00  1.260          N  
ATOM   7397  CA  THR A 482      -3.031  20.572 -18.717  1.00  1.410          C  
ATOM   7398  C   THR A 482      -2.478  21.082 -20.046  1.00  1.290          C  
ATOM   7399  O   THR A 482      -1.481  20.570 -20.539  1.00  1.450          O  
ATOM   7400  CB  THR A 482      -4.055  19.447 -18.932  1.00  1.910          C  
ATOM   7401  OG1 THR A 482      -3.341  18.250 -19.186  1.00  1.910          O  
ATOM   7402  CG2 THR A 482      -4.987  19.710 -20.125  1.00  1.910          C  
ATOM   7403  H   THR A 482      -4.615  21.776 -17.942  1.00  1.510          H  
ATOM   7404  HA  THR A 482      -2.209  20.157 -18.136  1.00  1.690          H  
ATOM   7405  HB  THR A 482      -4.644  19.346 -18.031  1.00  2.300          H  
ATOM   7406  HG1 THR A 482      -3.932  17.497 -19.121  1.00  2.300          H  
ATOM   7407 1HG2 THR A 482      -5.680  18.878 -20.209  1.00  2.300          H  
ATOM   7408 2HG2 THR A 482      -5.545  20.622 -19.973  1.00  2.300          H  
ATOM   7409 3HG2 THR A 482      -4.420  19.782 -21.051  1.00  2.300          H  
ATOM   7410  N   ALA A 483      -3.137  22.095 -20.644  1.00  1.150          N  
ATOM   7411  CA  ALA A 483      -2.710  22.680 -21.907  1.00  1.270          C  
ATOM   7412  C   ALA A 483      -1.355  23.317 -21.696  1.00  1.250          C  
ATOM   7413  O   ALA A 483      -0.463  23.249 -22.547  1.00  1.430          O  
ATOM   7414  CB  ALA A 483      -3.716  23.707 -22.400  1.00  1.730          C  
ATOM   7415  H   ALA A 483      -3.937  22.500 -20.174  1.00  1.380          H  
ATOM   7416  HA  ALA A 483      -2.619  21.884 -22.643  1.00  1.520          H  
ATOM   7417 1HB  ALA A 483      -3.375  24.121 -23.347  1.00  2.080          H  
ATOM   7418 2HB  ALA A 483      -4.681  23.222 -22.536  1.00  2.080          H  
ATOM   7419 3HB  ALA A 483      -3.814  24.510 -21.677  1.00  2.080          H  
ATOM   7420  N   PHE A 484      -1.216  23.914 -20.521  1.00  1.180          N  
ATOM   7421  CA  PHE A 484       0.015  24.560 -20.117  1.00  1.320          C  
ATOM   7422  C   PHE A 484       1.122  23.510 -19.968  1.00  1.380          C  
ATOM   7423  O   PHE A 484       2.244  23.701 -20.461  1.00  1.600          O  
ATOM   7424  CB  PHE A 484      -0.248  25.327 -18.829  1.00  1.790          C  
ATOM   7425  CG  PHE A 484      -0.902  26.686 -19.021  1.00  1.790          C  
ATOM   7426  CD1 PHE A 484      -2.274  26.814 -19.248  1.00  1.790          C  
ATOM   7427  CD2 PHE A 484      -0.146  27.843 -18.932  1.00  1.790          C  
ATOM   7428  CE1 PHE A 484      -2.859  28.054 -19.396  1.00  1.790          C  
ATOM   7429  CE2 PHE A 484      -0.723  29.081 -19.069  1.00  1.790          C  
ATOM   7430  CZ  PHE A 484      -2.081  29.191 -19.304  1.00  1.790          C  
ATOM   7431  H   PHE A 484      -2.045  23.934 -19.918  1.00  1.420          H  
ATOM   7432  HA  PHE A 484       0.304  25.268 -20.889  1.00  1.580          H  
ATOM   7433 1HB  PHE A 484      -0.896  24.752 -18.219  1.00  2.150          H  
ATOM   7434 2HB  PHE A 484       0.640  25.442 -18.270  1.00  2.150          H  
ATOM   7435  HD1 PHE A 484      -2.880  25.939 -19.314  1.00  2.150          H  
ATOM   7436  HD2 PHE A 484       0.920  27.766 -18.739  1.00  2.150          H  
ATOM   7437  HE1 PHE A 484      -3.926  28.139 -19.577  1.00  2.150          H  
ATOM   7438  HE2 PHE A 484      -0.108  29.977 -18.991  1.00  2.150          H  
ATOM   7439  HZ  PHE A 484      -2.538  30.175 -19.411  1.00  2.150          H  
ATOM   7440  N   GLY A 485       0.787  22.386 -19.333  1.00  1.280          N  
ATOM   7441  CA  GLY A 485       1.704  21.268 -19.190  1.00  1.440          C  
ATOM   7442  C   GLY A 485       2.067  20.661 -20.558  1.00  1.500          C  
ATOM   7443  O   GLY A 485       3.224  20.286 -20.778  1.00  1.710          O  
ATOM   7444  H   GLY A 485      -0.135  22.319 -18.894  1.00  1.540          H  
ATOM   7445 1HA  GLY A 485       2.607  21.606 -18.681  1.00  1.730          H  
ATOM   7446 2HA  GLY A 485       1.247  20.522 -18.549  1.00  1.730          H  
ATOM   7447  N   ASN A 486       1.092  20.620 -21.493  1.00  1.440          N  
ATOM   7448  CA  ASN A 486       1.285  20.095 -22.847  1.00  1.610          C  
ATOM   7449  C   ASN A 486       2.308  20.938 -23.603  1.00  1.730          C  
ATOM   7450  O   ASN A 486       3.073  20.403 -24.414  1.00  1.960          O  
ATOM   7451  CB  ASN A 486      -0.036  20.005 -23.608  1.00  2.190          C  
ATOM   7452  CG  ASN A 486      -0.949  18.834 -23.167  1.00  2.190          C  
ATOM   7453  OD1 ASN A 486      -0.474  17.806 -22.685  1.00  2.190          O  
ATOM   7454  ND2 ASN A 486      -2.244  18.995 -23.343  1.00  2.190          N  
ATOM   7455  H   ASN A 486       0.155  20.899 -21.205  1.00  1.730          H  
ATOM   7456  HA  ASN A 486       1.694  19.093 -22.770  1.00  1.930          H  
ATOM   7457 1HB  ASN A 486      -0.578  20.926 -23.474  1.00  2.620          H  
ATOM   7458 2HB  ASN A 486       0.170  19.908 -24.672  1.00  2.620          H  
ATOM   7459 1HD2 ASN A 486      -2.921  18.266 -23.064  1.00  2.620          H  
ATOM   7460 2HD2 ASN A 486      -2.598  19.825 -23.755  1.00  2.620          H  
ATOM   7461  N   ILE A 487       2.364  22.251 -23.307  1.00  1.740          N  
ATOM   7462  CA  ILE A 487       3.372  23.098 -23.938  1.00  2.000          C  
ATOM   7463  C   ILE A 487       4.704  22.571 -23.448  1.00  1.970          C  
ATOM   7464  O   ILE A 487       5.628  22.382 -24.243  1.00  2.220          O  
ATOM   7465  CB  ILE A 487       3.263  24.593 -23.531  1.00  2.700          C  
ATOM   7466  CG1 ILE A 487       1.972  25.213 -24.110  1.00  2.700          C  
ATOM   7467  CG2 ILE A 487       4.533  25.354 -24.031  1.00  2.700          C  
ATOM   7468  CD1 ILE A 487       1.618  26.585 -23.519  1.00  2.700          C  
ATOM   7469  H   ILE A 487       1.657  22.644 -22.678  1.00  2.090          H  
ATOM   7470  HA  ILE A 487       3.317  23.001 -25.015  1.00  2.400          H  
ATOM   7471  HB  ILE A 487       3.207  24.678 -22.458  1.00  3.240          H  
ATOM   7472 1HG1 ILE A 487       2.077  25.314 -25.185  1.00  3.240          H  
ATOM   7473 2HG1 ILE A 487       1.147  24.537 -23.907  1.00  3.240          H  
ATOM   7474 1HG2 ILE A 487       4.482  26.395 -23.742  1.00  3.240          H  
ATOM   7475 2HG2 ILE A 487       5.424  24.926 -23.589  1.00  3.240          H  
ATOM   7476 3HG2 ILE A 487       4.603  25.283 -25.116  1.00  3.240          H  
ATOM   7477 1HD1 ILE A 487       0.689  26.939 -23.968  1.00  3.240          H  
ATOM   7478 2HD1 ILE A 487       1.485  26.497 -22.445  1.00  3.240          H  
ATOM   7479 3HD1 ILE A 487       2.402  27.302 -23.723  1.00  3.240          H  
ATOM   7480  N   GLY A 488       4.784  22.336 -22.136  1.00  1.910          N  
ATOM   7481  CA  GLY A 488       5.975  21.804 -21.492  1.00  2.130          C  
ATOM   7482  C   GLY A 488       6.417  20.464 -22.095  1.00  2.000          C  
ATOM   7483  O   GLY A 488       7.619  20.242 -22.288  1.00  2.060          O  
ATOM   7484  H   GLY A 488       3.970  22.588 -21.560  1.00  2.290          H  
ATOM   7485 1HA  GLY A 488       6.782  22.524 -21.552  1.00  2.560          H  
ATOM   7486 2HA  GLY A 488       5.745  21.675 -20.441  1.00  2.560          H  
ATOM   7487  N   ILE A 489       5.456  19.603 -22.455  1.00  1.990          N  
ATOM   7488  CA  ILE A 489       5.794  18.322 -23.081  1.00  2.160          C  
ATOM   7489  C   ILE A 489       6.440  18.551 -24.426  1.00  2.080          C  
ATOM   7490  O   ILE A 489       7.480  17.951 -24.716  1.00  2.230          O  
ATOM   7491  CB  ILE A 489       4.576  17.390 -23.304  1.00  2.960          C  
ATOM   7492  CG1 ILE A 489       4.024  16.919 -21.966  1.00  2.960          C  
ATOM   7493  CG2 ILE A 489       5.014  16.178 -24.171  1.00  2.960          C  
ATOM   7494  CD1 ILE A 489       2.703  16.229 -22.005  1.00  2.960          C  
ATOM   7495  H   ILE A 489       4.497  19.851 -22.193  1.00  2.390          H  
ATOM   7496  HA  ILE A 489       6.510  17.805 -22.463  1.00  2.590          H  
ATOM   7497  HB  ILE A 489       3.787  17.937 -23.813  1.00  3.550          H  
ATOM   7498 1HG1 ILE A 489       4.714  16.226 -21.537  1.00  3.550          H  
ATOM   7499 2HG1 ILE A 489       3.927  17.787 -21.313  1.00  3.550          H  
ATOM   7500 1HG2 ILE A 489       4.175  15.516 -24.346  1.00  3.550          H  
ATOM   7501 2HG2 ILE A 489       5.385  16.504 -25.140  1.00  3.550          H  
ATOM   7502 3HG2 ILE A 489       5.804  15.625 -23.656  1.00  3.550          H  
ATOM   7503 1HD1 ILE A 489       2.459  15.963 -20.997  1.00  3.550          H  
ATOM   7504 2HD1 ILE A 489       1.941  16.878 -22.404  1.00  3.550          H  
ATOM   7505 3HD1 ILE A 489       2.749  15.326 -22.607  1.00  3.550          H  
ATOM   7506  N   LEU A 490       5.833  19.402 -25.246  1.00  1.970          N  
ATOM   7507  CA  LEU A 490       6.383  19.665 -26.560  1.00  2.020          C  
ATOM   7508  C   LEU A 490       7.760  20.316 -26.461  1.00  1.890          C  
ATOM   7509  O   LEU A 490       8.652  19.983 -27.251  1.00  1.980          O  
ATOM   7510  CB  LEU A 490       5.417  20.543 -27.362  1.00  2.810          C  
ATOM   7511  CG  LEU A 490       4.053  19.871 -27.765  1.00  2.810          C  
ATOM   7512  CD1 LEU A 490       3.144  20.928 -28.399  1.00  2.810          C  
ATOM   7513  CD2 LEU A 490       4.288  18.694 -28.737  1.00  2.810          C  
ATOM   7514  H   LEU A 490       4.956  19.846 -24.945  1.00  2.360          H  
ATOM   7515  HA  LEU A 490       6.518  18.717 -27.065  1.00  2.420          H  
ATOM   7516 1HB  LEU A 490       5.181  21.419 -26.752  1.00  3.370          H  
ATOM   7517 2HB  LEU A 490       5.916  20.879 -28.268  1.00  3.370          H  
ATOM   7518  HG  LEU A 490       3.556  19.498 -26.867  1.00  3.370          H  
ATOM   7519 1HD1 LEU A 490       2.187  20.475 -28.660  1.00  3.370          H  
ATOM   7520 2HD1 LEU A 490       2.976  21.737 -27.685  1.00  3.370          H  
ATOM   7521 3HD1 LEU A 490       3.612  21.326 -29.297  1.00  3.370          H  
ATOM   7522 1HD2 LEU A 490       3.327  18.253 -28.998  1.00  3.370          H  
ATOM   7523 2HD2 LEU A 490       4.777  19.058 -29.641  1.00  3.370          H  
ATOM   7524 3HD2 LEU A 490       4.903  17.932 -28.279  1.00  3.370          H  
ATOM   7525  N   LEU A 491       7.958  21.215 -25.479  1.00  1.760          N  
ATOM   7526  CA  LEU A 491       9.265  21.832 -25.307  1.00  1.720          C  
ATOM   7527  C   LEU A 491      10.281  20.767 -24.968  1.00  1.720          C  
ATOM   7528  O   LEU A 491      11.391  20.790 -25.502  1.00  1.770          O  
ATOM   7529  CB  LEU A 491       9.259  22.859 -24.160  1.00  2.420          C  
ATOM   7530  CG  LEU A 491       8.487  24.179 -24.366  1.00  2.420          C  
ATOM   7531  CD1 LEU A 491       8.412  24.918 -23.026  1.00  2.420          C  
ATOM   7532  CD2 LEU A 491       9.194  25.049 -25.397  1.00  2.420          C  
ATOM   7533  H   LEU A 491       7.175  21.489 -24.878  1.00  2.110          H  
ATOM   7534  HA  LEU A 491       9.558  22.300 -26.240  1.00  2.060          H  
ATOM   7535 1HB  LEU A 491       8.828  22.374 -23.287  1.00  2.910          H  
ATOM   7536 2HB  LEU A 491      10.290  23.112 -23.923  1.00  2.910          H  
ATOM   7537  HG  LEU A 491       7.480  23.965 -24.706  1.00  2.910          H  
ATOM   7538 1HD1 LEU A 491       7.862  25.848 -23.158  1.00  2.910          H  
ATOM   7539 2HD1 LEU A 491       7.904  24.308 -22.296  1.00  2.910          H  
ATOM   7540 3HD1 LEU A 491       9.406  25.137 -22.670  1.00  2.910          H  
ATOM   7541 1HD2 LEU A 491       8.639  25.979 -25.520  1.00  2.910          H  
ATOM   7542 2HD2 LEU A 491      10.205  25.273 -25.057  1.00  2.910          H  
ATOM   7543 3HD2 LEU A 491       9.243  24.538 -26.352  1.00  2.910          H  
ATOM   7544  N   CYS A 492       9.892  19.819 -24.104  1.00  1.780          N  
ATOM   7545  CA  CYS A 492      10.772  18.738 -23.711  1.00  1.910          C  
ATOM   7546  C   CYS A 492      11.112  17.824 -24.883  1.00  1.980          C  
ATOM   7547  O   CYS A 492      12.240  17.360 -24.998  1.00  2.010          O  
ATOM   7548  CB  CYS A 492      10.182  17.937 -22.582  1.00  2.620          C  
ATOM   7549  SG  CYS A 492      10.129  18.856 -21.006  1.00  2.620          S  
ATOM   7550  H   CYS A 492       8.971  19.899 -23.665  1.00  2.140          H  
ATOM   7551  HA  CYS A 492      11.676  19.182 -23.323  1.00  2.290          H  
ATOM   7552 1HB  CYS A 492       9.169  17.625 -22.833  1.00  3.150          H  
ATOM   7553 2HB  CYS A 492      10.785  17.046 -22.446  1.00  3.150          H  
ATOM   7554  HG  CYS A 492       9.070  19.635 -21.382  1.00  3.150          H  
ATOM   7555  N   PHE A 493      10.161  17.551 -25.774  1.00  2.060          N  
ATOM   7556  CA  PHE A 493      10.513  16.723 -26.919  1.00  2.210          C  
ATOM   7557  C   PHE A 493      11.592  17.430 -27.743  1.00  2.120          C  
ATOM   7558  O   PHE A 493      12.618  16.836 -28.096  1.00  2.270          O  
ATOM   7559  CB  PHE A 493       9.301  16.468 -27.818  1.00  3.030          C  
ATOM   7560  CG  PHE A 493       8.235  15.535 -27.274  1.00  3.030          C  
ATOM   7561  CD1 PHE A 493       8.443  14.693 -26.173  1.00  3.030          C  
ATOM   7562  CD2 PHE A 493       7.004  15.483 -27.908  1.00  3.030          C  
ATOM   7563  CE1 PHE A 493       7.453  13.856 -25.744  1.00  3.030          C  
ATOM   7564  CE2 PHE A 493       6.023  14.640 -27.470  1.00  3.030          C  
ATOM   7565  CZ  PHE A 493       6.254  13.829 -26.389  1.00  3.030          C  
ATOM   7566  H   PHE A 493       9.199  17.871 -25.610  1.00  2.470          H  
ATOM   7567  HA  PHE A 493      10.935  15.783 -26.573  1.00  2.650          H  
ATOM   7568 1HB  PHE A 493       8.821  17.426 -28.027  1.00  3.640          H  
ATOM   7569 2HB  PHE A 493       9.642  16.069 -28.770  1.00  3.640          H  
ATOM   7570  HD1 PHE A 493       9.385  14.689 -25.639  1.00  3.640          H  
ATOM   7571  HD2 PHE A 493       6.819  16.123 -28.772  1.00  3.640          H  
ATOM   7572  HE1 PHE A 493       7.622  13.205 -24.887  1.00  3.640          H  
ATOM   7573  HE2 PHE A 493       5.065  14.607 -27.980  1.00  3.640          H  
ATOM   7574  HZ  PHE A 493       5.481  13.161 -26.044  1.00  3.640          H  
ATOM   7575  N   VAL A 494      11.415  18.732 -27.975  1.00  1.960          N  
ATOM   7576  CA  VAL A 494      12.383  19.507 -28.746  1.00  2.010          C  
ATOM   7577  C   VAL A 494      13.736  19.493 -28.050  1.00  1.910          C  
ATOM   7578  O   VAL A 494      14.782  19.244 -28.665  1.00  1.990          O  
ATOM   7579  CB  VAL A 494      11.888  20.955 -28.929  1.00  2.790          C  
ATOM   7580  CG1 VAL A 494      12.985  21.824 -29.528  1.00  2.790          C  
ATOM   7581  CG2 VAL A 494      10.662  20.950 -29.836  1.00  2.790          C  
ATOM   7582  H   VAL A 494      10.556  19.182 -27.635  1.00  2.350          H  
ATOM   7583  HA  VAL A 494      12.488  19.045 -29.728  1.00  2.410          H  
ATOM   7584  HB  VAL A 494      11.620  21.371 -27.959  1.00  3.350          H  
ATOM   7585 1HG1 VAL A 494      12.611  22.838 -29.645  1.00  3.350          H  
ATOM   7586 2HG1 VAL A 494      13.846  21.837 -28.868  1.00  3.350          H  
ATOM   7587 3HG1 VAL A 494      13.273  21.423 -30.498  1.00  3.350          H  
ATOM   7588 1HG2 VAL A 494      10.296  21.968 -29.960  1.00  3.350          H  
ATOM   7589 2HG2 VAL A 494      10.931  20.539 -30.807  1.00  3.350          H  
ATOM   7590 3HG2 VAL A 494       9.880  20.340 -29.396  1.00  3.350          H  
ATOM   7591  N   ALA A 495      13.677  19.688 -26.738  1.00  1.800          N  
ATOM   7592  CA  ALA A 495      14.779  19.760 -25.807  1.00  1.790          C  
ATOM   7593  C   ALA A 495      15.638  18.504 -25.773  1.00  1.830          C  
ATOM   7594  O   ALA A 495      16.677  18.490 -25.121  1.00  1.830          O  
ATOM   7595  CB  ALA A 495      14.244  20.042 -24.438  1.00  2.510          C  
ATOM   7596  H   ALA A 495      12.755  19.876 -26.342  1.00  2.160          H  
ATOM   7597  HA  ALA A 495      15.416  20.585 -26.115  1.00  2.150          H  
ATOM   7598 1HB  ALA A 495      15.042  20.118 -23.731  1.00  3.010          H  
ATOM   7599 2HB  ALA A 495      13.663  20.963 -24.444  1.00  3.010          H  
ATOM   7600 3HB  ALA A 495      13.633  19.238 -24.186  1.00  3.010          H  
ATOM   7601  N   GLY A 496      15.251  17.407 -26.428  1.00  1.930          N  
ATOM   7602  CA  GLY A 496      16.128  16.240 -26.432  1.00  2.050          C  
ATOM   7603  C   GLY A 496      17.527  16.651 -26.948  1.00  2.030          C  
ATOM   7604  O   GLY A 496      18.563  16.153 -26.475  1.00  2.170          O  
ATOM   7605  H   GLY A 496      14.364  17.371 -26.945  1.00  2.320          H  
ATOM   7606 1HA  GLY A 496      16.194  15.809 -25.438  1.00  2.460          H  
ATOM   7607 2HA  GLY A 496      15.705  15.480 -27.087  1.00  2.460          H  
ATOM   7608  N   LYS A 497      17.549  17.628 -27.877  1.00  1.980          N  
ATOM   7609  CA  LYS A 497      18.776  18.150 -28.465  1.00  2.050          C  
ATOM   7610  C   LYS A 497      19.659  18.839 -27.423  1.00  1.900          C  
ATOM   7611  O   LYS A 497      20.838  19.087 -27.681  1.00  1.950          O  
ATOM   7612  CB  LYS A 497      18.452  19.127 -29.611  1.00  2.840          C  
ATOM   7613  CG  LYS A 497      17.855  20.490 -29.200  1.00  2.840          C  
ATOM   7614  CD  LYS A 497      17.420  21.307 -30.439  1.00  2.840          C  
ATOM   7615  CE  LYS A 497      16.862  22.671 -30.057  1.00  2.840          C  
ATOM   7616  NZ  LYS A 497      16.374  23.452 -31.257  1.00  2.840          N  
ATOM   7617  H   LYS A 497      16.656  17.996 -28.230  1.00  2.380          H  
ATOM   7618  HA  LYS A 497      19.341  17.313 -28.877  1.00  2.460          H  
ATOM   7619 1HB  LYS A 497      19.351  19.319 -30.182  1.00  3.410          H  
ATOM   7620 2HB  LYS A 497      17.735  18.655 -30.283  1.00  3.410          H  
ATOM   7621 1HG  LYS A 497      17.019  20.358 -28.516  1.00  3.410          H  
ATOM   7622 2HG  LYS A 497      18.629  21.060 -28.692  1.00  3.410          H  
ATOM   7623 1HD  LYS A 497      18.263  21.442 -31.103  1.00  3.410          H  
ATOM   7624 2HD  LYS A 497      16.645  20.753 -30.970  1.00  3.410          H  
ATOM   7625 1HE  LYS A 497      16.036  22.526 -29.369  1.00  3.410          H  
ATOM   7626 2HE  LYS A 497      17.640  23.246 -29.557  1.00  3.410          H  
ATOM   7627 1HZ  LYS A 497      16.007  24.342 -30.946  1.00  3.410          H  
ATOM   7628 2HZ  LYS A 497      17.128  23.616 -31.907  1.00  3.410          H  
ATOM   7629 3HZ  LYS A 497      15.645  22.939 -31.738  1.00  3.410          H  
ATOM   7630  N   TYR A 498      19.093  19.200 -26.268  1.00  1.780          N  
ATOM   7631  CA  TYR A 498      19.848  19.906 -25.260  1.00  1.740          C  
ATOM   7632  C   TYR A 498      20.852  18.987 -24.605  1.00  1.740          C  
ATOM   7633  O   TYR A 498      22.045  19.277 -24.594  1.00  1.820          O  
ATOM   7634  CB  TYR A 498      18.934  20.476 -24.178  1.00  2.450          C  
ATOM   7635  CG  TYR A 498      17.968  21.588 -24.618  1.00  2.450          C  
ATOM   7636  CD1 TYR A 498      16.963  21.962 -23.754  1.00  2.450          C  
ATOM   7637  CD2 TYR A 498      18.057  22.211 -25.863  1.00  2.450          C  
ATOM   7638  CE1 TYR A 498      16.061  22.935 -24.111  1.00  2.450          C  
ATOM   7639  CE2 TYR A 498      17.156  23.184 -26.207  1.00  2.450          C  
ATOM   7640  CZ  TYR A 498      16.160  23.546 -25.338  1.00  2.450          C  
ATOM   7641  OH  TYR A 498      15.258  24.518 -25.696  1.00  2.450          O  
ATOM   7642  H   TYR A 498      18.131  18.948 -26.069  1.00  2.140          H  
ATOM   7643  HA  TYR A 498      20.399  20.706 -25.734  1.00  2.090          H  
ATOM   7644 1HB  TYR A 498      18.341  19.670 -23.754  1.00  2.940          H  
ATOM   7645 2HB  TYR A 498      19.548  20.851 -23.373  1.00  2.940          H  
ATOM   7646  HD1 TYR A 498      16.877  21.478 -22.780  1.00  2.940          H  
ATOM   7647  HD2 TYR A 498      18.820  21.943 -26.566  1.00  2.940          H  
ATOM   7648  HE1 TYR A 498      15.270  23.211 -23.426  1.00  2.940          H  
ATOM   7649  HE2 TYR A 498      17.227  23.670 -27.175  1.00  2.940          H  
ATOM   7650  HH  TYR A 498      14.586  24.602 -25.010  1.00  2.940          H  
ATOM   7651  N   LEU A 499      20.437  17.789 -24.200  1.00  1.740          N  
ATOM   7652  CA  LEU A 499      21.421  16.902 -23.598  1.00  1.800          C  
ATOM   7653  C   LEU A 499      22.517  16.582 -24.597  1.00  1.850          C  
ATOM   7654  O   LEU A 499      23.674  16.434 -24.205  1.00  1.930          O  
ATOM   7655  CB  LEU A 499      20.782  15.634 -23.022  1.00  2.500          C  
ATOM   7656  CG  LEU A 499      19.957  15.781 -21.705  1.00  2.500          C  
ATOM   7657  CD1 LEU A 499      19.210  14.467 -21.431  1.00  2.500          C  
ATOM   7658  CD2 LEU A 499      20.909  16.076 -20.521  1.00  2.500          C  
ATOM   7659  H   LEU A 499      19.458  17.532 -24.263  1.00  2.090          H  
ATOM   7660  HA  LEU A 499      21.896  17.439 -22.784  1.00  2.160          H  
ATOM   7661 1HB  LEU A 499      20.096  15.251 -23.774  1.00  3.000          H  
ATOM   7662 2HB  LEU A 499      21.569  14.894 -22.853  1.00  3.000          H  
ATOM   7663  HG  LEU A 499      19.241  16.588 -21.805  1.00  3.000          H  
ATOM   7664 1HD1 LEU A 499      18.641  14.555 -20.523  1.00  3.000          H  
ATOM   7665 2HD1 LEU A 499      18.529  14.248 -22.256  1.00  3.000          H  
ATOM   7666 3HD1 LEU A 499      19.901  13.659 -21.337  1.00  3.000          H  
ATOM   7667 1HD2 LEU A 499      20.336  16.159 -19.604  1.00  3.000          H  
ATOM   7668 2HD2 LEU A 499      21.625  15.265 -20.429  1.00  3.000          H  
ATOM   7669 3HD2 LEU A 499      21.447  17.001 -20.676  1.00  3.000          H  
ATOM   7670  N   ASP A 500      22.184  16.503 -25.887  1.00  1.920          N  
ATOM   7671  CA  ASP A 500      23.266  16.248 -26.830  1.00  2.100          C  
ATOM   7672  C   ASP A 500      24.209  17.467 -27.049  1.00  2.140          C  
ATOM   7673  O   ASP A 500      25.430  17.282 -27.093  1.00  2.330          O  
ATOM   7674  CB  ASP A 500      22.718  15.818 -28.192  1.00  2.870          C  
ATOM   7675  CG  ASP A 500      22.136  14.404 -28.268  1.00  2.870          C  
ATOM   7676  OD1 ASP A 500      22.440  13.564 -27.452  1.00  2.870          O  
ATOM   7677  OD2 ASP A 500      21.379  14.188 -29.181  1.00  2.870          O  
ATOM   7678  H   ASP A 500      21.198  16.585 -26.174  1.00  2.300          H  
ATOM   7679  HA  ASP A 500      23.863  15.427 -26.435  1.00  2.520          H  
ATOM   7680 1HB  ASP A 500      21.945  16.526 -28.501  1.00  3.440          H  
ATOM   7681 2HB  ASP A 500      23.522  15.881 -28.922  1.00  3.440          H  
ATOM   7682  N   TRP A 501      23.677  18.698 -27.231  1.00  2.030          N  
ATOM   7683  CA  TRP A 501      24.564  19.862 -27.471  1.00  2.160          C  
ATOM   7684  C   TRP A 501      24.150  21.284 -26.970  1.00  2.060          C  
ATOM   7685  O   TRP A 501      24.728  22.273 -27.433  1.00  2.340          O  
ATOM   7686  CB  TRP A 501      24.901  19.930 -28.968  1.00  2.970          C  
ATOM   7687  CG  TRP A 501      23.712  19.904 -29.876  1.00  2.970          C  
ATOM   7688  CD1 TRP A 501      23.140  18.787 -30.394  1.00  2.970          C  
ATOM   7689  CD2 TRP A 501      22.952  21.016 -30.399  1.00  2.970          C  
ATOM   7690  NE1 TRP A 501      22.086  19.118 -31.183  1.00  2.970          N  
ATOM   7691  CE2 TRP A 501      21.952  20.478 -31.200  1.00  2.970          C  
ATOM   7692  CE3 TRP A 501      23.041  22.400 -30.258  1.00  2.970          C  
ATOM   7693  CZ2 TRP A 501      21.039  21.271 -31.857  1.00  2.970          C  
ATOM   7694  CZ3 TRP A 501      22.124  23.197 -30.914  1.00  2.970          C  
ATOM   7695  CH2 TRP A 501      21.148  22.647 -31.692  1.00  2.970          C  
ATOM   7696  H   TRP A 501      22.660  18.823 -27.224  1.00  2.440          H  
ATOM   7697  HA  TRP A 501      25.499  19.633 -26.962  1.00  2.590          H  
ATOM   7698 1HB  TRP A 501      25.468  20.832 -29.176  1.00  3.570          H  
ATOM   7699 2HB  TRP A 501      25.536  19.084 -29.227  1.00  3.570          H  
ATOM   7700  HD1 TRP A 501      23.480  17.779 -30.209  1.00  3.570          H  
ATOM   7701  HE1 TRP A 501      21.503  18.461 -31.679  1.00  3.570          H  
ATOM   7702  HE3 TRP A 501      23.818  22.844 -29.642  1.00  3.570          H  
ATOM   7703  HZ2 TRP A 501      20.257  20.849 -32.486  1.00  3.570          H  
ATOM   7704  HZ3 TRP A 501      22.204  24.277 -30.795  1.00  3.570          H  
ATOM   7705  HH2 TRP A 501      20.444  23.304 -32.200  1.00  3.570          H  
ATOM   7706  N   SER A 502      23.145  21.419 -26.099  1.00  1.790          N  
ATOM   7707  CA  SER A 502      22.624  22.750 -25.710  1.00  1.830          C  
ATOM   7708  C   SER A 502      21.804  22.780 -24.406  1.00  1.650          C  
ATOM   7709  O   SER A 502      22.040  22.036 -23.454  1.00  1.680          O  
ATOM   7710  CB  SER A 502      21.768  23.307 -26.842  1.00  2.550          C  
ATOM   7711  OG  SER A 502      21.424  24.649 -26.621  1.00  2.550          O  
ATOM   7712  H   SER A 502      22.737  20.589 -25.673  1.00  2.150          H  
ATOM   7713  HA  SER A 502      23.481  23.411 -25.577  1.00  2.200          H  
ATOM   7714 1HB  SER A 502      22.316  23.235 -27.758  1.00  3.060          H  
ATOM   7715 2HB  SER A 502      20.877  22.710 -26.961  1.00  3.060          H  
ATOM   7716  HG  SER A 502      20.983  24.943 -27.434  1.00  3.060          H  
ATOM   7717  N   GLY A 503      20.887  23.748 -24.341  1.00  1.820          N  
ATOM   7718  CA  GLY A 503      19.940  23.910 -23.233  1.00  1.800          C  
ATOM   7719  C   GLY A 503      20.202  24.945 -22.160  1.00  1.530          C  
ATOM   7720  O   GLY A 503      19.279  25.274 -21.411  1.00  1.550          O  
ATOM   7721  H   GLY A 503      20.808  24.360 -25.145  1.00  2.180          H  
ATOM   7722 1HA  GLY A 503      18.965  24.128 -23.664  1.00  2.160          H  
ATOM   7723 2HA  GLY A 503      19.834  22.952 -22.737  1.00  2.160          H  
ATOM   7724  N   LEU A 504      21.398  25.502 -22.062  1.00  1.480          N  
ATOM   7725  CA  LEU A 504      21.572  26.491 -21.006  1.00  1.570          C  
ATOM   7726  C   LEU A 504      20.722  27.735 -21.196  1.00  1.680          C  
ATOM   7727  O   LEU A 504      20.226  28.276 -20.216  1.00  1.690          O  
ATOM   7728  CB  LEU A 504      23.021  26.897 -20.813  1.00  2.160          C  
ATOM   7729  CG  LEU A 504      23.283  27.979 -19.683  1.00  2.160          C  
ATOM   7730  CD1 LEU A 504      22.762  27.508 -18.270  1.00  2.160          C  
ATOM   7731  CD2 LEU A 504      24.738  28.183 -19.614  1.00  2.160          C  
ATOM   7732  H   LEU A 504      22.152  25.221 -22.676  1.00  1.780          H  
ATOM   7733  HA  LEU A 504      21.257  26.018 -20.081  1.00  1.880          H  
ATOM   7734 1HB  LEU A 504      23.600  26.008 -20.568  1.00  2.590          H  
ATOM   7735 2HB  LEU A 504      23.394  27.302 -21.752  1.00  2.590          H  
ATOM   7736  HG  LEU A 504      22.785  28.916 -19.937  1.00  2.590          H  
ATOM   7737 1HD1 LEU A 504      22.990  28.278 -17.526  1.00  2.590          H  
ATOM   7738 2HD1 LEU A 504      21.687  27.350 -18.286  1.00  2.590          H  
ATOM   7739 3HD1 LEU A 504      23.246  26.601 -17.979  1.00  2.590          H  
ATOM   7740 1HD2 LEU A 504      24.977  28.922 -18.847  1.00  2.590          H  
ATOM   7741 2HD2 LEU A 504      25.163  27.229 -19.362  1.00  2.590          H  
ATOM   7742 3HD2 LEU A 504      25.117  28.519 -20.578  1.00  2.590          H  
ATOM   7743  N   ALA A 505      20.589  28.251 -22.422  1.00  1.890          N  
ATOM   7744  CA  ALA A 505      19.800  29.473 -22.589  1.00  2.190          C  
ATOM   7745  C   ALA A 505      18.357  29.254 -22.132  1.00  2.060          C  
ATOM   7746  O   ALA A 505      17.762  30.118 -21.476  1.00  2.190          O  
ATOM   7747  CB  ALA A 505      19.820  29.923 -24.036  1.00  2.950          C  
ATOM   7748  H   ALA A 505      21.022  27.796 -23.211  1.00  2.270          H  
ATOM   7749  HA  ALA A 505      20.242  30.250 -21.965  1.00  2.630          H  
ATOM   7750 1HB  ALA A 505      19.247  30.845 -24.135  1.00  3.540          H  
ATOM   7751 2HB  ALA A 505      20.848  30.099 -24.344  1.00  3.540          H  
ATOM   7752 3HB  ALA A 505      19.378  29.154 -24.664  1.00  3.540          H  
ATOM   7753  N   PHE A 506      17.822  28.069 -22.452  1.00  1.890          N  
ATOM   7754  CA  PHE A 506      16.473  27.667 -22.079  1.00  1.900          C  
ATOM   7755  C   PHE A 506      16.318  27.685 -20.579  1.00  1.660          C  
ATOM   7756  O   PHE A 506      15.400  28.311 -20.044  1.00  1.670          O  
ATOM   7757  CB  PHE A 506      16.188  26.256 -22.591  1.00  2.660          C  
ATOM   7758  CG  PHE A 506      14.872  25.674 -22.167  1.00  2.660          C  
ATOM   7759  CD1 PHE A 506      13.711  26.007 -22.833  1.00  2.660          C  
ATOM   7760  CD2 PHE A 506      14.798  24.765 -21.100  1.00  2.660          C  
ATOM   7761  CE1 PHE A 506      12.511  25.458 -22.462  1.00  2.660          C  
ATOM   7762  CE2 PHE A 506      13.598  24.217 -20.730  1.00  2.660          C  
ATOM   7763  CZ  PHE A 506      12.449  24.564 -21.418  1.00  2.660          C  
ATOM   7764  H   PHE A 506      18.383  27.438 -23.004  1.00  2.270          H  
ATOM   7765  HA  PHE A 506      15.762  28.369 -22.514  1.00  2.280          H  
ATOM   7766 1HB  PHE A 506      16.222  26.258 -23.677  1.00  3.190          H  
ATOM   7767 2HB  PHE A 506      16.966  25.585 -22.251  1.00  3.190          H  
ATOM   7768  HD1 PHE A 506      13.754  26.714 -23.664  1.00  3.190          H  
ATOM   7769  HD2 PHE A 506      15.704  24.488 -20.563  1.00  3.190          H  
ATOM   7770  HE1 PHE A 506      11.608  25.732 -23.000  1.00  3.190          H  
ATOM   7771  HE2 PHE A 506      13.556  23.512 -19.900  1.00  3.190          H  
ATOM   7772  HZ  PHE A 506      11.492  24.135 -21.138  1.00  3.190          H  
ATOM   7773  N   LEU A 507      17.239  26.998 -19.905  1.00  1.500          N  
ATOM   7774  CA  LEU A 507      17.244  26.899 -18.465  1.00  1.400          C  
ATOM   7775  C   LEU A 507      17.451  28.255 -17.827  1.00  1.460          C  
ATOM   7776  O   LEU A 507      16.793  28.603 -16.853  1.00  1.450          O  
ATOM   7777  CB  LEU A 507      18.367  25.946 -18.070  1.00  2.000          C  
ATOM   7778  CG  LEU A 507      18.160  24.466 -18.408  1.00  2.000          C  
ATOM   7779  CD1 LEU A 507      19.472  23.765 -18.242  1.00  2.000          C  
ATOM   7780  CD2 LEU A 507      17.102  23.850 -17.464  1.00  2.000          C  
ATOM   7781  H   LEU A 507      17.972  26.510 -20.427  1.00  1.800          H  
ATOM   7782  HA  LEU A 507      16.282  26.511 -18.143  1.00  1.680          H  
ATOM   7783 1HB  LEU A 507      19.270  26.268 -18.583  1.00  2.400          H  
ATOM   7784 2HB  LEU A 507      18.539  26.022 -17.024  1.00  2.400          H  
ATOM   7785  HG  LEU A 507      17.836  24.356 -19.441  1.00  2.400          H  
ATOM   7786 1HD1 LEU A 507      19.352  22.708 -18.481  1.00  2.400          H  
ATOM   7787 2HD1 LEU A 507      20.184  24.209 -18.920  1.00  2.400          H  
ATOM   7788 3HD1 LEU A 507      19.825  23.869 -17.249  1.00  2.400          H  
ATOM   7789 1HD2 LEU A 507      16.980  22.790 -17.702  1.00  2.400          H  
ATOM   7790 2HD2 LEU A 507      17.430  23.945 -16.436  1.00  2.400          H  
ATOM   7791 3HD2 LEU A 507      16.143  24.347 -17.581  1.00  2.400          H  
ATOM   7792  N   GLY A 508      18.314  29.074 -18.398  1.00  1.610          N  
ATOM   7793  CA  GLY A 508      18.549  30.389 -17.854  1.00  1.800          C  
ATOM   7794  C   GLY A 508      17.221  31.122 -17.757  1.00  1.820          C  
ATOM   7795  O   GLY A 508      16.866  31.654 -16.703  1.00  1.810          O  
ATOM   7796  H   GLY A 508      18.855  28.769 -19.204  1.00  1.930          H  
ATOM   7797 1HA  GLY A 508      19.018  30.311 -16.873  1.00  2.160          H  
ATOM   7798 2HA  GLY A 508      19.228  30.930 -18.512  1.00  2.160          H  
ATOM   7799  N   ALA A 509      16.505  31.181 -18.881  1.00  1.950          N  
ATOM   7800  CA  ALA A 509      15.213  31.842 -18.947  1.00  2.130          C  
ATOM   7801  C   ALA A 509      14.111  31.196 -18.088  1.00  1.950          C  
ATOM   7802  O   ALA A 509      13.328  31.909 -17.462  1.00  2.050          O  
ATOM   7803  CB  ALA A 509      14.748  31.851 -20.391  1.00  2.910          C  
ATOM   7804  H   ALA A 509      16.881  30.731 -19.725  1.00  2.340          H  
ATOM   7805  HA  ALA A 509      15.350  32.865 -18.603  1.00  2.560          H  
ATOM   7806 1HB  ALA A 509      13.804  32.381 -20.470  1.00  3.490          H  
ATOM   7807 2HB  ALA A 509      15.500  32.342 -21.009  1.00  3.490          H  
ATOM   7808 3HB  ALA A 509      14.621  30.819 -20.729  1.00  3.490          H  
ATOM   7809  N   ALA A 510      14.046  29.857 -18.062  1.00  1.780          N  
ATOM   7810  CA  ALA A 510      12.980  29.122 -17.374  1.00  1.750          C  
ATOM   7811  C   ALA A 510      13.170  28.877 -15.871  1.00  1.580          C  
ATOM   7812  O   ALA A 510      12.202  28.895 -15.101  1.00  1.580          O  
ATOM   7813  CB  ALA A 510      12.808  27.776 -18.059  1.00  2.460          C  
ATOM   7814  H   ALA A 510      14.721  29.321 -18.617  1.00  2.140          H  
ATOM   7815  HA  ALA A 510      12.069  29.695 -17.497  1.00  2.100          H  
ATOM   7816 1HB  ALA A 510      11.979  27.238 -17.609  1.00  2.950          H  
ATOM   7817 2HB  ALA A 510      12.613  27.930 -19.120  1.00  2.950          H  
ATOM   7818 3HB  ALA A 510      13.722  27.188 -17.948  1.00  2.950          H  
ATOM   7819  N   LEU A 511      14.395  28.649 -15.420  1.00  1.530          N  
ATOM   7820  CA  LEU A 511      14.605  28.261 -14.036  1.00  1.450          C  
ATOM   7821  C   LEU A 511      14.124  29.262 -12.981  1.00  1.380          C  
ATOM   7822  O   LEU A 511      13.515  28.824 -12.007  1.00  1.370          O  
ATOM   7823  CB  LEU A 511      16.102  27.981 -13.813  1.00  2.060          C  
ATOM   7824  CG  LEU A 511      16.708  26.736 -14.449  1.00  2.060          C  
ATOM   7825  CD1 LEU A 511      18.227  26.884 -14.359  1.00  2.060          C  
ATOM   7826  CD2 LEU A 511      16.257  25.473 -13.717  1.00  2.060          C  
ATOM   7827  H   LEU A 511      15.192  28.673 -16.052  1.00  1.840          H  
ATOM   7828  HA  LEU A 511      14.051  27.340 -13.877  1.00  1.740          H  
ATOM   7829 1HB  LEU A 511      16.684  28.810 -14.174  1.00  2.470          H  
ATOM   7830 2HB  LEU A 511      16.267  27.882 -12.769  1.00  2.470          H  
ATOM   7831  HG  LEU A 511      16.412  26.666 -15.482  1.00  2.470          H  
ATOM   7832 1HD1 LEU A 511      18.692  26.055 -14.806  1.00  2.470          H  
ATOM   7833 2HD1 LEU A 511      18.531  27.785 -14.893  1.00  2.470          H  
ATOM   7834 3HD1 LEU A 511      18.546  26.953 -13.331  1.00  2.470          H  
ATOM   7835 1HD2 LEU A 511      16.715  24.605 -14.175  1.00  2.470          H  
ATOM   7836 2HD2 LEU A 511      16.559  25.540 -12.685  1.00  2.470          H  
ATOM   7837 3HD2 LEU A 511      15.177  25.368 -13.770  1.00  2.470          H  
ATOM   7838  N   PRO A 512      14.307  30.594 -13.108  1.00  1.400          N  
ATOM   7839  CA  PRO A 512      13.881  31.546 -12.113  1.00  1.370          C  
ATOM   7840  C   PRO A 512      12.416  31.924 -12.207  1.00  1.310          C  
ATOM   7841  O   PRO A 512      11.946  32.693 -11.365  1.00  1.280          O  
ATOM   7842  CB  PRO A 512      14.783  32.747 -12.398  1.00  2.060          C  
ATOM   7843  CG  PRO A 512      14.988  32.705 -13.890  1.00  2.060          C  
ATOM   7844  CD  PRO A 512      15.042  31.231 -14.249  1.00  2.060          C  
ATOM   7845  HA  PRO A 512      14.098  31.145 -11.124  1.00  1.640          H  
ATOM   7846 1HB  PRO A 512      14.290  33.676 -12.058  1.00  2.470          H  
ATOM   7847 2HB  PRO A 512      15.722  32.656 -11.830  1.00  2.470          H  
ATOM   7848 1HG  PRO A 512      14.164  33.219 -14.410  1.00  2.470          H  
ATOM   7849 2HG  PRO A 512      15.913  33.229 -14.173  1.00  2.470          H  
ATOM   7850 1HD  PRO A 512      14.511  31.157 -15.189  1.00  2.470          H  
ATOM   7851 2HD  PRO A 512      16.080  30.904 -14.328  1.00  2.470          H  
ATOM   7852  N   ILE A 513      11.685  31.440 -13.223  1.00  1.350          N  
ATOM   7853  CA  ILE A 513      10.342  31.948 -13.345  1.00  1.350          C  
ATOM   7854  C   ILE A 513       9.441  31.439 -12.236  1.00  1.290          C  
ATOM   7855  O   ILE A 513       8.804  32.278 -11.598  1.00  1.230          O  
ATOM   7856  CB  ILE A 513       9.675  31.670 -14.701  1.00  1.890          C  
ATOM   7857  CG1 ILE A 513      10.418  32.418 -15.801  1.00  1.890          C  
ATOM   7858  CG2 ILE A 513       8.201  32.193 -14.614  1.00  1.890          C  
ATOM   7859  CD1 ILE A 513      10.026  32.000 -17.211  1.00  1.890          C  
ATOM   7860  H   ILE A 513      12.034  30.737 -13.886  1.00  1.620          H  
ATOM   7861  HA  ILE A 513      10.391  33.031 -13.248  1.00  1.620          H  
ATOM   7862  HB  ILE A 513       9.702  30.626 -14.942  1.00  2.270          H  
ATOM   7863 1HG1 ILE A 513      10.250  33.484 -15.692  1.00  2.270          H  
ATOM   7864 2HG1 ILE A 513      11.488  32.221 -15.680  1.00  2.270          H  
ATOM   7865 1HG2 ILE A 513       7.687  32.032 -15.555  1.00  2.270          H  
ATOM   7866 2HG2 ILE A 513       7.653  31.690 -13.836  1.00  2.270          H  
ATOM   7867 3HG2 ILE A 513       8.210  33.258 -14.389  1.00  2.270          H  
ATOM   7868 1HD1 ILE A 513      10.629  32.564 -17.924  1.00  2.270          H  
ATOM   7869 2HD1 ILE A 513      10.211  30.942 -17.341  1.00  2.270          H  
ATOM   7870 3HD1 ILE A 513       8.980  32.200 -17.394  1.00  2.270          H  
ATOM   7871  N   PRO A 514       9.281  30.105 -11.979  1.00  1.360          N  
ATOM   7872  CA  PRO A 514       8.390  29.653 -10.938  1.00  1.380          C  
ATOM   7873  C   PRO A 514       8.878  30.144  -9.595  1.00  1.320          C  
ATOM   7874  O   PRO A 514       8.096  30.439  -8.716  1.00  1.350          O  
ATOM   7875  CB  PRO A 514       8.446  28.125 -11.054  1.00  2.070          C  
ATOM   7876  CG  PRO A 514       9.770  27.824 -11.732  1.00  2.070          C  
ATOM   7877  CD  PRO A 514      10.045  29.005 -12.650  1.00  2.070          C  
ATOM   7878  HA  PRO A 514       7.379  30.009 -11.157  1.00  1.660          H  
ATOM   7879 1HB  PRO A 514       8.372  27.667 -10.052  1.00  2.480          H  
ATOM   7880 2HB  PRO A 514       7.586  27.760 -11.632  1.00  2.480          H  
ATOM   7881 1HG  PRO A 514      10.569  27.675 -10.987  1.00  2.480          H  
ATOM   7882 2HG  PRO A 514       9.693  26.875 -12.295  1.00  2.480          H  
ATOM   7883 1HD  PRO A 514      11.109  29.139 -12.618  1.00  2.480          H  
ATOM   7884 2HD  PRO A 514       9.698  28.797 -13.659  1.00  2.480          H  
ATOM   7885  N   PHE A 515      10.172  30.385  -9.459  1.00  1.280          N  
ATOM   7886  CA  PHE A 515      10.697  30.882  -8.207  1.00  1.240          C  
ATOM   7887  C   PHE A 515      10.041  32.230  -7.894  1.00  1.170          C  
ATOM   7888  O   PHE A 515       9.395  32.406  -6.850  1.00  1.170          O  
ATOM   7889  CB  PHE A 515      12.216  30.920  -8.339  1.00  1.750          C  
ATOM   7890  CG  PHE A 515      13.032  31.434  -7.221  1.00  1.750          C  
ATOM   7891  CD1 PHE A 515      13.266  30.661  -6.084  1.00  1.750          C  
ATOM   7892  CD2 PHE A 515      13.635  32.676  -7.324  1.00  1.750          C  
ATOM   7893  CE1 PHE A 515      14.072  31.136  -5.072  1.00  1.750          C  
ATOM   7894  CE2 PHE A 515      14.441  33.147  -6.317  1.00  1.750          C  
ATOM   7895  CZ  PHE A 515      14.659  32.376  -5.189  1.00  1.750          C  
ATOM   7896  H   PHE A 515      10.833  30.151 -10.190  1.00  1.540          H  
ATOM   7897  HA  PHE A 515      10.437  30.182  -7.415  1.00  1.490          H  
ATOM   7898 1HB  PHE A 515      12.543  29.909  -8.539  1.00  2.100          H  
ATOM   7899 2HB  PHE A 515      12.468  31.500  -9.212  1.00  2.100          H  
ATOM   7900  HD1 PHE A 515      12.818  29.673  -5.998  1.00  2.100          H  
ATOM   7901  HD2 PHE A 515      13.465  33.280  -8.219  1.00  2.100          H  
ATOM   7902  HE1 PHE A 515      14.255  30.525  -4.184  1.00  2.100          H  
ATOM   7903  HE2 PHE A 515      14.912  34.126  -6.406  1.00  2.100          H  
ATOM   7904  HZ  PHE A 515      15.301  32.749  -4.394  1.00  2.100          H  
ATOM   7905  N   LEU A 516      10.173  33.175  -8.827  1.00  1.140          N  
ATOM   7906  CA  LEU A 516       9.592  34.496  -8.659  1.00  1.110          C  
ATOM   7907  C   LEU A 516       8.054  34.460  -8.622  1.00  1.080          C  
ATOM   7908  O   LEU A 516       7.430  35.233  -7.890  1.00  1.100          O  
ATOM   7909  CB  LEU A 516      10.089  35.402  -9.785  1.00  1.570          C  
ATOM   7910  CG  LEU A 516      11.622  35.741  -9.765  1.00  1.570          C  
ATOM   7911  CD1 LEU A 516      11.980  36.488 -11.049  1.00  1.570          C  
ATOM   7912  CD2 LEU A 516      11.985  36.588  -8.530  1.00  1.570          C  
ATOM   7913  H   LEU A 516      10.705  32.971  -9.681  1.00  1.370          H  
ATOM   7914  HA  LEU A 516       9.920  34.888  -7.705  1.00  1.330          H  
ATOM   7915 1HB  LEU A 516       9.879  34.900 -10.736  1.00  1.880          H  
ATOM   7916 2HB  LEU A 516       9.531  36.336  -9.761  1.00  1.880          H  
ATOM   7917  HG  LEU A 516      12.192  34.814  -9.746  1.00  1.880          H  
ATOM   7918 1HD1 LEU A 516      13.046  36.706 -11.058  1.00  1.880          H  
ATOM   7919 2HD1 LEU A 516      11.735  35.865 -11.912  1.00  1.880          H  
ATOM   7920 3HD1 LEU A 516      11.423  37.426 -11.113  1.00  1.880          H  
ATOM   7921 1HD2 LEU A 516      13.051  36.802  -8.551  1.00  1.880          H  
ATOM   7922 2HD2 LEU A 516      11.425  37.523  -8.554  1.00  1.880          H  
ATOM   7923 3HD2 LEU A 516      11.760  36.056  -7.618  1.00  1.880          H  
ATOM   7924  N   LEU A 517       7.432  33.569  -9.405  1.00  1.100          N  
ATOM   7925  CA  LEU A 517       5.972  33.436  -9.439  1.00  1.130          C  
ATOM   7926  C   LEU A 517       5.418  33.029  -8.083  1.00  1.160          C  
ATOM   7927  O   LEU A 517       4.486  33.644  -7.557  1.00  1.230          O  
ATOM   7928  CB  LEU A 517       5.571  32.345 -10.444  1.00  1.570          C  
ATOM   7929  CG  LEU A 517       4.060  31.943 -10.554  1.00  1.570          C  
ATOM   7930  CD1 LEU A 517       3.219  33.114 -11.013  1.00  1.570          C  
ATOM   7931  CD2 LEU A 517       3.944  30.749 -11.523  1.00  1.570          C  
ATOM   7932  H   LEU A 517       7.993  32.970 -10.019  1.00  1.320          H  
ATOM   7933  HA  LEU A 517       5.551  34.398  -9.723  1.00  1.360          H  
ATOM   7934 1HB  LEU A 517       5.927  32.635 -11.431  1.00  1.880          H  
ATOM   7935 2HB  LEU A 517       6.090  31.458 -10.150  1.00  1.880          H  
ATOM   7936  HG  LEU A 517       3.686  31.640  -9.571  1.00  1.880          H  
ATOM   7937 1HD1 LEU A 517       2.191  32.795 -11.066  1.00  1.880          H  
ATOM   7938 2HD1 LEU A 517       3.300  33.940 -10.307  1.00  1.880          H  
ATOM   7939 3HD1 LEU A 517       3.553  33.443 -11.995  1.00  1.880          H  
ATOM   7940 1HD2 LEU A 517       2.900  30.434 -11.610  1.00  1.880          H  
ATOM   7941 2HD2 LEU A 517       4.316  31.049 -12.495  1.00  1.880          H  
ATOM   7942 3HD2 LEU A 517       4.542  29.915 -11.149  1.00  1.880          H  
ATOM   7943  N   LEU A 518       5.999  31.981  -7.519  1.00  1.190          N  
ATOM   7944  CA  LEU A 518       5.585  31.387  -6.257  1.00  1.300          C  
ATOM   7945  C   LEU A 518       5.699  32.346  -5.108  1.00  1.330          C  
ATOM   7946  O   LEU A 518       4.879  32.329  -4.202  1.00  1.510          O  
ATOM   7947  CB  LEU A 518       6.473  30.183  -6.008  1.00  1.780          C  
ATOM   7948  CG  LEU A 518       6.260  29.021  -6.956  1.00  1.780          C  
ATOM   7949  CD1 LEU A 518       7.440  28.106  -6.812  1.00  1.780          C  
ATOM   7950  CD2 LEU A 518       4.962  28.293  -6.645  1.00  1.780          C  
ATOM   7951  H   LEU A 518       6.781  31.533  -8.009  1.00  1.430          H  
ATOM   7952  HA  LEU A 518       4.543  31.096  -6.347  1.00  1.560          H  
ATOM   7953 1HB  LEU A 518       7.513  30.505  -6.104  1.00  2.130          H  
ATOM   7954 2HB  LEU A 518       6.312  29.831  -4.990  1.00  2.130          H  
ATOM   7955  HG  LEU A 518       6.206  29.377  -7.969  1.00  2.130          H  
ATOM   7956 1HD1 LEU A 518       7.320  27.303  -7.517  1.00  2.130          H  
ATOM   7957 2HD1 LEU A 518       8.353  28.634  -7.042  1.00  2.130          H  
ATOM   7958 3HD1 LEU A 518       7.490  27.735  -5.791  1.00  2.130          H  
ATOM   7959 1HD2 LEU A 518       4.857  27.478  -7.330  1.00  2.130          H  
ATOM   7960 2HD2 LEU A 518       4.983  27.913  -5.626  1.00  2.130          H  
ATOM   7961 3HD2 LEU A 518       4.115  28.960  -6.761  1.00  2.130          H  
ATOM   7962  N   MET A 519       6.708  33.206  -5.147  1.00  1.220          N  
ATOM   7963  CA  MET A 519       6.899  34.162  -4.072  1.00  1.310          C  
ATOM   7964  C   MET A 519       6.015  35.413  -4.201  1.00  1.460          C  
ATOM   7965  O   MET A 519       6.084  36.297  -3.344  1.00  1.650          O  
ATOM   7966  CB  MET A 519       8.362  34.574  -4.024  1.00  1.800          C  
ATOM   7967  CG  MET A 519       9.319  33.451  -3.609  1.00  1.800          C  
ATOM   7968  SD  MET A 519      11.007  34.031  -3.365  1.00  1.800          S  
ATOM   7969  CE  MET A 519      11.490  34.382  -5.044  1.00  1.800          C  
ATOM   7970  H   MET A 519       7.398  33.137  -5.904  1.00  1.460          H  
ATOM   7971  HA  MET A 519       6.641  33.673  -3.135  1.00  1.570          H  
ATOM   7972 1HB  MET A 519       8.637  34.913  -5.021  1.00  2.160          H  
ATOM   7973 2HB  MET A 519       8.486  35.404  -3.339  1.00  2.160          H  
ATOM   7974 1HG  MET A 519       8.970  33.003  -2.683  1.00  2.160          H  
ATOM   7975 2HG  MET A 519       9.328  32.674  -4.373  1.00  2.160          H  
ATOM   7976 1HE  MET A 519      12.507  34.749  -5.054  1.00  2.160          H  
ATOM   7977 2HE  MET A 519      11.416  33.475  -5.630  1.00  2.160          H  
ATOM   7978 3HE  MET A 519      10.844  35.136  -5.465  1.00  2.160          H  
ATOM   7979  N   PHE A 520       5.210  35.512  -5.264  1.00  1.430          N  
ATOM   7980  CA  PHE A 520       4.322  36.657  -5.426  1.00  1.610          C  
ATOM   7981  C   PHE A 520       2.864  36.221  -5.457  1.00  1.760          C  
ATOM   7982  O   PHE A 520       2.057  36.655  -4.619  1.00  1.980          O  
ATOM   7983  CB  PHE A 520       4.688  37.474  -6.666  1.00  2.180          C  
ATOM   7984  CG  PHE A 520       3.769  38.656  -6.896  1.00  2.180          C  
ATOM   7985  CD1 PHE A 520       3.689  39.689  -5.973  1.00  2.180          C  
ATOM   7986  CD2 PHE A 520       3.011  38.751  -8.051  1.00  2.180          C  
ATOM   7987  CE1 PHE A 520       2.856  40.763  -6.188  1.00  2.180          C  
ATOM   7988  CE2 PHE A 520       2.182  39.832  -8.271  1.00  2.180          C  
ATOM   7989  CZ  PHE A 520       2.103  40.834  -7.335  1.00  2.180          C  
ATOM   7990  H   PHE A 520       5.177  34.762  -5.955  1.00  1.720          H  
ATOM   7991  HA  PHE A 520       4.457  37.305  -4.569  1.00  1.930          H  
ATOM   7992 1HB  PHE A 520       5.707  37.844  -6.566  1.00  2.620          H  
ATOM   7993 2HB  PHE A 520       4.663  36.829  -7.548  1.00  2.620          H  
ATOM   7994  HD1 PHE A 520       4.286  39.645  -5.061  1.00  2.620          H  
ATOM   7995  HD2 PHE A 520       3.077  37.958  -8.792  1.00  2.620          H  
ATOM   7996  HE1 PHE A 520       2.797  41.562  -5.446  1.00  2.620          H  
ATOM   7997  HE2 PHE A 520       1.588  39.895  -9.187  1.00  2.620          H  
ATOM   7998  HZ  PHE A 520       1.448  41.686  -7.506  1.00  2.620          H  
ATOM   7999  N   LEU A 521       2.503  35.324  -6.370  1.00  1.820          N  
ATOM   8000  CA  LEU A 521       1.129  34.857  -6.446  1.00  2.230          C  
ATOM   8001  C   LEU A 521       0.969  33.647  -5.546  1.00  2.380          C  
ATOM   8002  O   LEU A 521       0.865  32.506  -6.003  1.00  2.970          O  
ATOM   8003  CB  LEU A 521       0.681  34.585  -7.884  1.00  2.960          C  
ATOM   8004  CG  LEU A 521       0.729  35.812  -8.882  1.00  2.960          C  
ATOM   8005  CD1 LEU A 521       0.158  35.373 -10.225  1.00  2.960          C  
ATOM   8006  CD2 LEU A 521      -0.039  37.056  -8.317  1.00  2.960          C  
ATOM   8007  H   LEU A 521       3.208  34.926  -6.999  1.00  2.180          H  
ATOM   8008  HA  LEU A 521       0.482  35.628  -6.036  1.00  2.680          H  
ATOM   8009 1HB  LEU A 521       1.361  33.830  -8.292  1.00  3.550          H  
ATOM   8010 2HB  LEU A 521      -0.301  34.161  -7.886  1.00  3.550          H  
ATOM   8011  HG  LEU A 521       1.763  36.083  -9.047  1.00  3.550          H  
ATOM   8012 1HD1 LEU A 521       0.220  36.197 -10.937  1.00  3.550          H  
ATOM   8013 2HD1 LEU A 521       0.719  34.534 -10.604  1.00  3.550          H  
ATOM   8014 3HD1 LEU A 521      -0.884  35.082 -10.102  1.00  3.550          H  
ATOM   8015 1HD2 LEU A 521       0.030  37.870  -9.036  1.00  3.550          H  
ATOM   8016 2HD2 LEU A 521      -1.073  36.831  -8.153  1.00  3.550          H  
ATOM   8017 3HD2 LEU A 521       0.401  37.389  -7.378  1.00  3.550          H  
ATOM   8018  N   ILE A 522       1.012  33.924  -4.257  1.00  2.290          N  
ATOM   8019  CA  ILE A 522       0.990  32.953  -3.183  1.00  2.540          C  
ATOM   8020  C   ILE A 522      -0.441  32.490  -2.832  1.00  2.710          C  
ATOM   8021  O   ILE A 522      -1.262  33.319  -2.446  1.00  3.110          O  
ATOM   8022  CB  ILE A 522       1.630  33.596  -1.932  1.00  3.460          C  
ATOM   8023  CG1 ILE A 522       3.094  33.968  -2.233  1.00  3.460          C  
ATOM   8024  CG2 ILE A 522       1.570  32.621  -0.769  1.00  3.460          C  
ATOM   8025  CD1 ILE A 522       3.740  34.898  -1.226  1.00  3.460          C  
ATOM   8026  H   ILE A 522       1.108  34.922  -4.033  1.00  2.750          H  
ATOM   8027  HA  ILE A 522       1.609  32.125  -3.507  1.00  3.050          H  
ATOM   8028  HB  ILE A 522       1.097  34.515  -1.670  1.00  4.150          H  
ATOM   8029 1HG1 ILE A 522       3.672  33.055  -2.255  1.00  4.150          H  
ATOM   8030 2HG1 ILE A 522       3.156  34.433  -3.208  1.00  4.150          H  
ATOM   8031 1HG2 ILE A 522       2.015  33.043   0.081  1.00  4.150          H  
ATOM   8032 2HG2 ILE A 522       0.555  32.383  -0.534  1.00  4.150          H  
ATOM   8033 3HG2 ILE A 522       2.107  31.716  -1.030  1.00  4.150          H  
ATOM   8034 1HD1 ILE A 522       4.765  35.086  -1.526  1.00  4.150          H  
ATOM   8035 2HD1 ILE A 522       3.193  35.842  -1.206  1.00  4.150          H  
ATOM   8036 3HD1 ILE A 522       3.743  34.461  -0.244  1.00  4.150          H  
ATOM   8037  N   PRO A 523      -0.753  31.180  -2.842  1.00  2.960          N  
ATOM   8038  CA  PRO A 523      -2.062  30.638  -2.515  1.00  3.360          C  
ATOM   8039  C   PRO A 523      -2.293  30.895  -1.044  1.00  3.420          C  
ATOM   8040  O   PRO A 523      -1.327  31.001  -0.293  1.00  3.620          O  
ATOM   8041  CB  PRO A 523      -1.918  29.149  -2.798  1.00  5.040          C  
ATOM   8042  CG  PRO A 523      -0.427  28.881  -2.648  1.00  5.040          C  
ATOM   8043  CD  PRO A 523       0.257  30.146  -3.153  1.00  5.040          C  
ATOM   8044  HA  PRO A 523      -2.834  31.107  -3.139  1.00  4.030          H  
ATOM   8045 1HB  PRO A 523      -2.532  28.586  -2.077  1.00  6.050          H  
ATOM   8046 2HB  PRO A 523      -2.320  28.937  -3.785  1.00  6.050          H  
ATOM   8047 1HG  PRO A 523      -0.199  28.698  -1.582  1.00  6.050          H  
ATOM   8048 2HG  PRO A 523      -0.125  27.980  -3.188  1.00  6.050          H  
ATOM   8049 1HD  PRO A 523       1.167  30.264  -2.564  1.00  6.050          H  
ATOM   8050 2HD  PRO A 523       0.453  30.103  -4.245  1.00  6.050          H  
ATOM   8051  N   GLU A 524      -3.533  30.957  -0.603  1.00  3.760          N  
ATOM   8052  CA  GLU A 524      -3.735  31.205   0.809  1.00  4.230          C  
ATOM   8053  C   GLU A 524      -2.999  30.175   1.674  1.00  4.330          C  
ATOM   8054  O   GLU A 524      -3.019  28.970   1.397  1.00  4.740          O  
ATOM   8055  CB  GLU A 524      -5.242  31.238   1.119  1.00  5.730          C  
ATOM   8056  CG  GLU A 524      -6.040  29.953   0.931  1.00  5.730          C  
ATOM   8057  CD  GLU A 524      -6.521  29.733  -0.458  1.00  5.730          C  
ATOM   8058  OE1 GLU A 524      -5.903  30.213  -1.378  1.00  5.730          O  
ATOM   8059  OE2 GLU A 524      -7.556  29.132  -0.592  1.00  5.730          O  
ATOM   8060  H   GLU A 524      -4.341  30.827  -1.217  1.00  4.510          H  
ATOM   8061  HA  GLU A 524      -3.323  32.187   1.043  1.00  5.080          H  
ATOM   8062 1HB  GLU A 524      -5.398  31.561   2.110  1.00  6.880          H  
ATOM   8063 2HB  GLU A 524      -5.712  31.973   0.473  1.00  6.880          H  
ATOM   8064 1HG  GLU A 524      -5.456  29.097   1.241  1.00  6.880          H  
ATOM   8065 2HG  GLU A 524      -6.901  30.003   1.585  1.00  6.880          H  
ATOM   8066  N   THR A 525      -2.370  30.666   2.739  1.00  4.530          N  
ATOM   8067  CA  THR A 525      -1.638  29.845   3.687  1.00  5.240          C  
ATOM   8068  C   THR A 525      -2.700  29.369   4.705  1.00  5.560          C  
ATOM   8069  O   THR A 525      -3.844  29.806   4.607  1.00  5.590          O  
ATOM   8070  CB  THR A 525      -0.406  30.646   4.238  1.00  7.050          C  
ATOM   8071  OG1 THR A 525      -0.811  31.749   5.032  1.00  7.050          O  
ATOM   8072  CG2 THR A 525       0.369  31.212   3.025  1.00  7.050          C  
ATOM   8073  H   THR A 525      -2.386  31.663   2.887  1.00  5.440          H  
ATOM   8074  HA  THR A 525      -1.250  28.975   3.157  1.00  6.290          H  
ATOM   8075  HB  THR A 525       0.271  30.023   4.792  1.00  8.460          H  
ATOM   8076  HG1 THR A 525       0.008  32.221   5.373  1.00  8.460          H  
ATOM   8077 1HG2 THR A 525       1.231  31.781   3.383  1.00  8.460          H  
ATOM   8078 2HG2 THR A 525       0.709  30.391   2.395  1.00  8.460          H  
ATOM   8079 3HG2 THR A 525      -0.267  31.871   2.436  1.00  8.460          H  
ATOM   8080  N   PRO A 526      -2.413  28.454   5.645  1.00  6.200          N  
ATOM   8081  CA  PRO A 526      -3.384  27.877   6.568  1.00  6.940          C  
ATOM   8082  C   PRO A 526      -4.231  28.871   7.365  1.00  7.360          C  
ATOM   8083  O   PRO A 526      -3.739  29.859   7.907  1.00  7.490          O  
ATOM   8084  CB  PRO A 526      -2.474  27.073   7.511  1.00 10.410          C  
ATOM   8085  CG  PRO A 526      -1.281  26.707   6.665  1.00 10.410          C  
ATOM   8086  CD  PRO A 526      -1.050  27.921   5.802  1.00 10.410          C  
ATOM   8087  HA  PRO A 526      -4.038  27.198   5.998  1.00  8.330          H  
ATOM   8088 1HB  PRO A 526      -2.199  27.685   8.384  1.00 12.490          H  
ATOM   8089 2HB  PRO A 526      -3.009  26.191   7.894  1.00 12.490          H  
ATOM   8090 1HG  PRO A 526      -0.413  26.474   7.310  1.00 12.490          H  
ATOM   8091 2HG  PRO A 526      -1.497  25.802   6.082  1.00 12.490          H  
ATOM   8092 1HD  PRO A 526      -0.423  28.626   6.344  1.00 12.490          H  
ATOM   8093 2HD  PRO A 526      -0.615  27.613   4.846  1.00 12.490          H  
ATOM   8094  N   ARG A 527      -5.531  28.554   7.477  1.00  7.890          N  
ATOM   8095  CA  ARG A 527      -6.517  29.375   8.193  1.00  8.550          C  
ATOM   8096  C   ARG A 527      -6.117  29.708   9.614  1.00  9.340          C  
ATOM   8097  O   ARG A 527      -6.421  30.803  10.105  1.00  9.700          O  
ATOM   8098  CB  ARG A 527      -7.892  28.740   8.172  1.00 11.710          C  
ATOM   8099  CG  ARG A 527      -8.974  29.592   8.836  1.00 11.710          C  
ATOM   8100  CD  ARG A 527     -10.333  29.125   8.498  1.00 11.710          C  
ATOM   8101  NE  ARG A 527     -10.612  27.798   9.017  1.00 11.710          N  
ATOM   8102  CZ  ARG A 527     -11.620  26.999   8.592  1.00 11.710          C  
ATOM   8103  NH1 ARG A 527     -12.443  27.378   7.645  1.00 11.710          N  
ATOM   8104  NH2 ARG A 527     -11.813  25.812   9.115  1.00 11.710          N  
ATOM   8105  H   ARG A 527      -5.857  27.721   7.006  1.00  9.470          H  
ATOM   8106  HA  ARG A 527      -6.608  30.320   7.672  1.00 10.260          H  
ATOM   8107 1HB  ARG A 527      -8.194  28.564   7.141  1.00 14.050          H  
ATOM   8108 2HB  ARG A 527      -7.859  27.778   8.678  1.00 14.050          H  
ATOM   8109 1HG  ARG A 527      -8.866  29.541   9.921  1.00 14.050          H  
ATOM   8110 2HG  ARG A 527      -8.874  30.630   8.513  1.00 14.050          H  
ATOM   8111 1HD  ARG A 527     -11.063  29.817   8.919  1.00 14.050          H  
ATOM   8112 2HD  ARG A 527     -10.436  29.103   7.414  1.00 14.050          H  
ATOM   8113  HE  ARG A 527     -10.016  27.449   9.757  1.00 14.050          H  
ATOM   8114 1HH1 ARG A 527     -12.354  28.277   7.202  1.00 14.050          H  
ATOM   8115 2HH1 ARG A 527     -13.190  26.720   7.370  1.00 14.050          H  
ATOM   8116 1HH2 ARG A 527     -11.218  25.462   9.848  1.00 14.050          H  
ATOM   8117 2HH2 ARG A 527     -12.602  25.257   8.745  1.00 14.050          H  
ATOM   8118  N   TRP A 528      -5.404  28.785  10.262  1.00  9.840          N  
ATOM   8119  CA  TRP A 528      -4.970  28.969  11.633  1.00 10.780          C  
ATOM   8120  C   TRP A 528      -4.230  30.266  11.890  1.00 11.180          C  
ATOM   8121  O   TRP A 528      -4.273  30.775  13.009  1.00 11.340          O  
ATOM   8122  CB  TRP A 528      -4.064  27.830  12.072  1.00 14.720          C  
ATOM   8123  CG  TRP A 528      -4.787  26.620  12.463  1.00 14.720          C  
ATOM   8124  CD1 TRP A 528      -4.826  25.411  11.837  1.00 14.720          C  
ATOM   8125  CD2 TRP A 528      -5.618  26.500  13.628  1.00 14.720          C  
ATOM   8126  NE1 TRP A 528      -5.625  24.548  12.542  1.00 14.720          N  
ATOM   8127  CE2 TRP A 528      -6.119  25.204  13.641  1.00 14.720          C  
ATOM   8128  CE3 TRP A 528      -5.970  27.385  14.651  1.00 14.720          C  
ATOM   8129  CZ2 TRP A 528      -6.963  24.762  14.638  1.00 14.720          C  
ATOM   8130  CZ3 TRP A 528      -6.813  26.950  15.647  1.00 14.720          C  
ATOM   8131  CH2 TRP A 528      -7.300  25.670  15.644  1.00 14.720          C  
ATOM   8132  H   TRP A 528      -5.202  27.904   9.810  1.00 11.810          H  
ATOM   8133  HA  TRP A 528      -5.859  28.954  12.254  1.00 12.940          H  
ATOM   8134 1HB  TRP A 528      -3.381  27.579  11.262  1.00 17.660          H  
ATOM   8135 2HB  TRP A 528      -3.472  28.157  12.903  1.00 17.660          H  
ATOM   8136  HD1 TRP A 528      -4.298  25.160  10.919  1.00 17.660          H  
ATOM   8137  HE1 TRP A 528      -5.822  23.587  12.293  1.00 17.660          H  
ATOM   8138  HE3 TRP A 528      -5.587  28.398  14.658  1.00 17.660          H  
ATOM   8139  HZ2 TRP A 528      -7.361  23.747  14.653  1.00 17.660          H  
ATOM   8140  HZ3 TRP A 528      -7.082  27.648  16.438  1.00 17.660          H  
ATOM   8141  HH2 TRP A 528      -7.966  25.353  16.446  1.00 17.660          H  
ATOM   8142  N   TYR A 529      -3.586  30.850  10.882  1.00 11.530          N  
ATOM   8143  CA  TYR A 529      -2.871  32.071  11.155  1.00 12.100          C  
ATOM   8144  C   TYR A 529      -3.827  33.210  11.499  1.00 12.680          C  
ATOM   8145  O   TYR A 529      -3.471  34.105  12.274  1.00 13.110          O  
ATOM   8146  CB  TYR A 529      -1.978  32.431   9.980  1.00 16.710          C  
ATOM   8147  CG  TYR A 529      -0.723  31.589   9.909  1.00 16.710          C  
ATOM   8148  CD1 TYR A 529       0.323  31.884  10.763  1.00 16.710          C  
ATOM   8149  CD2 TYR A 529      -0.607  30.528   9.017  1.00 16.710          C  
ATOM   8150  CE1 TYR A 529       1.473  31.141  10.746  1.00 16.710          C  
ATOM   8151  CE2 TYR A 529       0.554  29.776   9.004  1.00 16.710          C  
ATOM   8152  CZ  TYR A 529       1.587  30.083   9.865  1.00 16.710          C  
ATOM   8153  OH  TYR A 529       2.728  29.332   9.856  1.00 16.710          O  
ATOM   8154  H   TYR A 529      -3.583  30.444   9.937  1.00 13.840          H  
ATOM   8155  HA  TYR A 529      -2.236  31.903  12.024  1.00 14.520          H  
ATOM   8156 1HB  TYR A 529      -2.531  32.312   9.044  1.00 20.050          H  
ATOM   8157 2HB  TYR A 529      -1.693  33.453  10.076  1.00 20.050          H  
ATOM   8158  HD1 TYR A 529       0.233  32.705  11.450  1.00 20.050          H  
ATOM   8159  HD2 TYR A 529      -1.417  30.283   8.337  1.00 20.050          H  
ATOM   8160  HE1 TYR A 529       2.291  31.382  11.427  1.00 20.050          H  
ATOM   8161  HE2 TYR A 529       0.660  28.941   8.320  1.00 20.050          H  
ATOM   8162  HH  TYR A 529       3.347  29.681  10.498  1.00 20.050          H  
ATOM   8163  N   VAL A 530      -5.044  33.188  10.967  1.00 12.850          N  
ATOM   8164  CA  VAL A 530      -6.008  34.225  11.281  1.00 13.560          C  
ATOM   8165  C   VAL A 530      -6.563  33.926  12.668  1.00 14.240          C  
ATOM   8166  O   VAL A 530      -6.637  34.797  13.531  1.00 14.520          O  
ATOM   8167  CB  VAL A 530      -7.114  34.301  10.214  1.00 18.700          C  
ATOM   8168  CG1 VAL A 530      -8.196  35.304  10.632  1.00 18.700          C  
ATOM   8169  CG2 VAL A 530      -6.481  34.712   8.876  1.00 18.700          C  
ATOM   8170  H   VAL A 530      -5.331  32.415  10.363  1.00 15.420          H  
ATOM   8171  HA  VAL A 530      -5.503  35.186  11.315  1.00 16.270          H  
ATOM   8172  HB  VAL A 530      -7.583  33.318  10.113  1.00 22.440          H  
ATOM   8173 1HG1 VAL A 530      -8.969  35.340   9.868  1.00 22.440          H  
ATOM   8174 2HG1 VAL A 530      -8.644  35.001  11.577  1.00 22.440          H  
ATOM   8175 3HG1 VAL A 530      -7.754  36.297  10.746  1.00 22.440          H  
ATOM   8176 1HG2 VAL A 530      -7.249  34.750   8.102  1.00 22.440          H  
ATOM   8177 2HG2 VAL A 530      -6.022  35.691   8.974  1.00 22.440          H  
ATOM   8178 3HG2 VAL A 530      -5.733  33.983   8.614  1.00 22.440          H  
ATOM   8179  N   SER A 531      -6.915  32.664  12.908  1.00 14.660          N  
ATOM   8180  CA  SER A 531      -7.487  32.257  14.198  1.00 15.470          C  
ATOM   8181  C   SER A 531      -6.539  32.568  15.368  1.00 16.290          C  
ATOM   8182  O   SER A 531      -6.972  32.932  16.463  1.00 16.810          O  
ATOM   8183  CB  SER A 531      -7.795  30.769  14.192  1.00 21.330          C  
ATOM   8184  OG  SER A 531      -8.809  30.454  13.273  1.00 21.330          O  
ATOM   8185  H   SER A 531      -6.811  31.978  12.155  1.00 17.590          H  
ATOM   8186  HA  SER A 531      -8.414  32.809  14.350  1.00 18.560          H  
ATOM   8187 1HB  SER A 531      -6.894  30.229  13.940  1.00 25.600          H  
ATOM   8188 2HB  SER A 531      -8.092  30.456  15.191  1.00 25.600          H  
ATOM   8189  HG  SER A 531      -8.964  29.509  13.361  1.00 25.600          H  
ATOM   8190  N   ARG A 532      -5.236  32.453  15.110  1.00 16.520          N  
ATOM   8191  CA  ARG A 532      -4.166  32.707  16.068  1.00 17.190          C  
ATOM   8192  C   ARG A 532      -3.702  34.173  16.105  1.00 17.780          C  
ATOM   8193  O   ARG A 532      -2.710  34.483  16.771  1.00 18.200          O  
ATOM   8194  CB  ARG A 532      -2.993  31.793  15.754  1.00 23.800          C  
ATOM   8195  CG  ARG A 532      -3.307  30.311  15.977  1.00 23.800          C  
ATOM   8196  CD  ARG A 532      -2.252  29.400  15.472  1.00 23.800          C  
ATOM   8197  NE  ARG A 532      -2.612  27.996  15.723  1.00 23.800          N  
ATOM   8198  CZ  ARG A 532      -2.059  26.913  15.129  1.00 23.800          C  
ATOM   8199  NH1 ARG A 532      -1.121  27.053  14.210  1.00 23.800          N  
ATOM   8200  NH2 ARG A 532      -2.468  25.701  15.470  1.00 23.800          N  
ATOM   8201  H   ARG A 532      -4.963  32.088  14.194  1.00 19.820          H  
ATOM   8202  HA  ARG A 532      -4.539  32.448  17.057  1.00 20.630          H  
ATOM   8203 1HB  ARG A 532      -2.694  31.928  14.714  1.00 28.560          H  
ATOM   8204 2HB  ARG A 532      -2.142  32.058  16.378  1.00 28.560          H  
ATOM   8205 1HG  ARG A 532      -3.431  30.128  17.042  1.00 28.560          H  
ATOM   8206 2HG  ARG A 532      -4.232  30.067  15.468  1.00 28.560          H  
ATOM   8207 1HD  ARG A 532      -2.139  29.550  14.399  1.00 28.560          H  
ATOM   8208 2HD  ARG A 532      -1.311  29.613  15.977  1.00 28.560          H  
ATOM   8209  HE  ARG A 532      -3.317  27.826  16.432  1.00 28.560          H  
ATOM   8210 1HH1 ARG A 532      -0.804  27.971  13.941  1.00 28.560          H  
ATOM   8211 2HH1 ARG A 532      -0.718  26.237  13.771  1.00 28.560          H  
ATOM   8212 1HH2 ARG A 532      -3.183  25.586  16.176  1.00 28.560          H  
ATOM   8213 2HH2 ARG A 532      -2.068  24.887  15.030  1.00 28.560          H  
ATOM   8214  N   ASN A 533      -4.409  35.064  15.394  1.00 17.940          N  
ATOM   8215  CA  ASN A 533      -4.126  36.494  15.299  1.00 18.630          C  
ATOM   8216  C   ASN A 533      -2.741  36.863  14.761  1.00 18.870          C  
ATOM   8217  O   ASN A 533      -2.121  37.824  15.224  1.00 19.400          O  
ATOM   8218  CB  ASN A 533      -4.351  37.154  16.647  1.00 25.810          C  
ATOM   8219  CG  ASN A 533      -5.777  37.061  17.093  1.00 25.810          C  
ATOM   8220  OD1 ASN A 533      -6.712  37.308  16.320  1.00 25.810          O  
ATOM   8221  ND2 ASN A 533      -5.969  36.707  18.339  1.00 25.810          N  
ATOM   8222  H   ASN A 533      -5.219  34.743  14.857  1.00 21.530          H  
ATOM   8223  HA  ASN A 533      -4.851  36.914  14.597  1.00 22.360          H  
ATOM   8224 1HB  ASN A 533      -3.712  36.700  17.401  1.00 30.970          H  
ATOM   8225 2HB  ASN A 533      -4.079  38.206  16.583  1.00 30.970          H  
ATOM   8226 1HD2 ASN A 533      -6.900  36.625  18.698  1.00 30.970          H  
ATOM   8227 2HD2 ASN A 533      -5.186  36.513  18.929  1.00 30.970          H  
ATOM   8228  N   ARG A 534      -2.274  36.126  13.754  1.00 18.580          N  
ATOM   8229  CA  ARG A 534      -1.010  36.407  13.091  1.00 18.910          C  
ATOM   8230  C   ARG A 534      -1.313  36.971  11.698  1.00 18.580          C  
ATOM   8231  O   ARG A 534      -0.569  37.821  11.188  1.00 18.260          O  
ATOM   8232  CB  ARG A 534      -0.171  35.140  13.008  1.00 26.340          C  
ATOM   8233  CG  ARG A 534       0.370  34.634  14.357  1.00 26.340          C  
ATOM   8234  CD  ARG A 534       1.158  33.361  14.218  1.00 26.340          C  
ATOM   8235  NE  ARG A 534       1.658  32.871  15.511  1.00 26.340          N  
ATOM   8236  CZ  ARG A 534       2.827  33.234  16.105  1.00 26.340          C  
ATOM   8237  NH1 ARG A 534       3.660  34.080  15.550  1.00 26.340          N  
ATOM   8238  NH2 ARG A 534       3.164  32.735  17.278  1.00 26.340          N  
ATOM   8239  H   ARG A 534      -2.823  35.339  13.421  1.00 22.300          H  
ATOM   8240  HA  ARG A 534      -0.463  37.156  13.665  1.00 22.690          H  
ATOM   8241 1HB  ARG A 534      -0.788  34.348  12.595  1.00 31.610          H  
ATOM   8242 2HB  ARG A 534       0.671  35.293  12.334  1.00 31.610          H  
ATOM   8243 1HG  ARG A 534       1.011  35.396  14.796  1.00 31.610          H  
ATOM   8244 2HG  ARG A 534      -0.471  34.444  15.030  1.00 31.610          H  
ATOM   8245 1HD  ARG A 534       0.500  32.593  13.810  1.00 31.610          H  
ATOM   8246 2HD  ARG A 534       1.999  33.506  13.544  1.00 31.610          H  
ATOM   8247  HE  ARG A 534       1.077  32.215  16.013  1.00 31.610          H  
ATOM   8248 1HH1 ARG A 534       3.468  34.497  14.657  1.00 31.610          H  
ATOM   8249 2HH1 ARG A 534       4.529  34.298  16.072  1.00 31.610          H  
ATOM   8250 1HH2 ARG A 534       2.568  32.081  17.756  1.00 31.610          H  
ATOM   8251 2HH2 ARG A 534       4.064  33.043  17.699  1.00 31.610          H  
ATOM   8252  N   GLU A 535      -2.421  36.465  11.127  1.00 18.780          N  
ATOM   8253  CA  GLU A 535      -3.031  36.754   9.820  1.00 18.680          C  
ATOM   8254  C   GLU A 535      -2.130  36.643   8.599  1.00 18.310          C  
ATOM   8255  O   GLU A 535      -2.287  37.399   7.632  1.00 18.030          O  
ATOM   8256  CB  GLU A 535      -3.714  38.133   9.831  1.00 26.190          C  
ATOM   8257  CG  GLU A 535      -4.880  38.257  10.807  1.00 26.190          C  
ATOM   8258  CD  GLU A 535      -5.645  39.570  10.701  1.00 26.190          C  
ATOM   8259  OE1 GLU A 535      -5.197  40.468  10.026  1.00 26.190          O  
ATOM   8260  OE2 GLU A 535      -6.691  39.658  11.299  1.00 26.190          O  
ATOM   8261  H   GLU A 535      -2.897  35.752  11.672  1.00 22.540          H  
ATOM   8262  HA  GLU A 535      -3.820  36.020   9.685  1.00 22.420          H  
ATOM   8263 1HB  GLU A 535      -2.988  38.895  10.093  1.00 31.430          H  
ATOM   8264 2HB  GLU A 535      -4.088  38.367   8.841  1.00 31.430          H  
ATOM   8265 1HG  GLU A 535      -5.572  37.451  10.617  1.00 31.430          H  
ATOM   8266 2HG  GLU A 535      -4.502  38.137  11.824  1.00 31.430          H  
ATOM   8267  N   ASP A 536      -1.256  35.639   8.581  1.00 18.460          N  
ATOM   8268  CA  ASP A 536      -0.398  35.417   7.434  1.00 18.290          C  
ATOM   8269  C   ASP A 536      -1.258  35.095   6.228  1.00 18.020          C  
ATOM   8270  O   ASP A 536      -1.039  35.612   5.130  1.00 17.900          O  
ATOM   8271  CB  ASP A 536       0.550  34.241   7.693  1.00 25.670          C  
ATOM   8272  CG  ASP A 536       1.604  34.091   6.637  1.00 25.670          C  
ATOM   8273  OD1 ASP A 536       2.511  34.918   6.612  1.00 25.670          O  
ATOM   8274  OD2 ASP A 536       1.492  33.190   5.824  1.00 25.670          O  
ATOM   8275  H   ASP A 536      -1.152  35.040   9.385  1.00 22.150          H  
ATOM   8276  HA  ASP A 536       0.171  36.322   7.228  1.00 21.950          H  
ATOM   8277 1HB  ASP A 536       1.031  34.357   8.665  1.00 30.810          H  
ATOM   8278 2HB  ASP A 536      -0.022  33.320   7.718  1.00 30.810          H  
ATOM   8279  N   ARG A 537      -2.288  34.268   6.446  1.00 18.050          N  
ATOM   8280  CA  ARG A 537      -3.167  33.859   5.367  1.00 17.980          C  
ATOM   8281  C   ARG A 537      -3.780  35.039   4.677  1.00 17.770          C  
ATOM   8282  O   ARG A 537      -3.766  35.132   3.451  1.00 17.720          O  
ATOM   8283  CB  ARG A 537      -4.296  32.983   5.862  1.00 25.200          C  
ATOM   8284  CG  ARG A 537      -5.268  32.589   4.768  1.00 25.200          C  
ATOM   8285  CD  ARG A 537      -6.346  31.731   5.260  1.00 25.200          C  
ATOM   8286  NE  ARG A 537      -7.287  31.324   4.211  1.00 25.200          N  
ATOM   8287  CZ  ARG A 537      -8.348  32.047   3.766  1.00 25.200          C  
ATOM   8288  NH1 ARG A 537      -8.604  33.244   4.260  1.00 25.200          N  
ATOM   8289  NH2 ARG A 537      -9.150  31.551   2.826  1.00 25.200          N  
ATOM   8290  H   ARG A 537      -2.422  33.900   7.373  1.00 21.660          H  
ATOM   8291  HA  ARG A 537      -2.588  33.303   4.636  1.00 21.580          H  
ATOM   8292 1HB  ARG A 537      -3.886  32.066   6.296  1.00 30.240          H  
ATOM   8293 2HB  ARG A 537      -4.846  33.492   6.624  1.00 30.240          H  
ATOM   8294 1HG  ARG A 537      -5.710  33.461   4.293  1.00 30.240          H  
ATOM   8295 2HG  ARG A 537      -4.700  32.042   4.050  1.00 30.240          H  
ATOM   8296 1HD  ARG A 537      -5.880  30.834   5.634  1.00 30.240          H  
ATOM   8297 2HD  ARG A 537      -6.892  32.221   6.063  1.00 30.240          H  
ATOM   8298  HE  ARG A 537      -7.134  30.413   3.791  1.00 30.240          H  
ATOM   8299 1HH1 ARG A 537      -8.012  33.638   4.972  1.00 30.240          H  
ATOM   8300 2HH1 ARG A 537      -9.400  33.771   3.923  1.00 30.240          H  
ATOM   8301 1HH2 ARG A 537      -9.003  30.620   2.442  1.00 30.240          H  
ATOM   8302 2HH2 ARG A 537      -9.936  32.093   2.500  1.00 30.240          H  
ATOM   8303  N   ALA A 538      -4.364  35.942   5.456  1.00 17.740          N  
ATOM   8304  CA  ALA A 538      -5.038  37.068   4.854  1.00 17.670          C  
ATOM   8305  C   ALA A 538      -4.087  37.914   4.029  1.00 17.650          C  
ATOM   8306  O   ALA A 538      -4.407  38.288   2.899  1.00 17.630          O  
ATOM   8307  CB  ALA A 538      -5.673  37.915   5.941  1.00 24.770          C  
ATOM   8308  H   ALA A 538      -4.354  35.823   6.458  1.00 21.290          H  
ATOM   8309  HA  ALA A 538      -5.813  36.686   4.191  1.00 21.200          H  
ATOM   8310 1HB  ALA A 538      -6.202  38.752   5.490  1.00 29.720          H  
ATOM   8311 2HB  ALA A 538      -6.372  37.308   6.516  1.00 29.720          H  
ATOM   8312 3HB  ALA A 538      -4.893  38.292   6.600  1.00 29.720          H  
ATOM   8313  N   ARG A 539      -2.885  38.166   4.550  1.00 17.800          N  
ATOM   8314  CA  ARG A 539      -1.949  39.001   3.817  1.00 17.910          C  
ATOM   8315  C   ARG A 539      -1.469  38.369   2.516  1.00 17.930          C  
ATOM   8316  O   ARG A 539      -1.427  39.043   1.475  1.00 17.840          O  
ATOM   8317  CB  ARG A 539      -0.766  39.330   4.703  1.00 25.030          C  
ATOM   8318  CG  ARG A 539      -1.112  40.285   5.827  1.00 25.030          C  
ATOM   8319  CD  ARG A 539       0.079  40.825   6.529  1.00 25.030          C  
ATOM   8320  NE  ARG A 539       0.848  39.769   7.181  1.00 25.030          N  
ATOM   8321  CZ  ARG A 539       0.573  39.247   8.400  1.00 25.030          C  
ATOM   8322  NH1 ARG A 539      -0.456  39.631   9.097  1.00 25.030          N  
ATOM   8323  NH2 ARG A 539       1.328  38.319   8.931  1.00 25.030          N  
ATOM   8324  H   ARG A 539      -2.648  37.824   5.489  1.00 21.360          H  
ATOM   8325  HA  ARG A 539      -2.458  39.932   3.573  1.00 21.490          H  
ATOM   8326 1HB  ARG A 539      -0.393  38.406   5.155  1.00 30.040          H  
ATOM   8327 2HB  ARG A 539       0.037  39.761   4.110  1.00 30.040          H  
ATOM   8328 1HG  ARG A 539      -1.672  41.124   5.419  1.00 30.040          H  
ATOM   8329 2HG  ARG A 539      -1.735  39.761   6.552  1.00 30.040          H  
ATOM   8330 1HD  ARG A 539       0.728  41.318   5.804  1.00 30.040          H  
ATOM   8331 2HD  ARG A 539      -0.229  41.549   7.280  1.00 30.040          H  
ATOM   8332  HE  ARG A 539       1.664  39.423   6.701  1.00 30.040          H  
ATOM   8333 1HH1 ARG A 539      -1.100  40.320   8.756  1.00 30.040          H  
ATOM   8334 2HH1 ARG A 539      -0.609  39.170  10.005  1.00 30.040          H  
ATOM   8335 1HH2 ARG A 539       2.144  37.969   8.450  1.00 30.040          H  
ATOM   8336 2HH2 ARG A 539       1.040  37.959   9.851  1.00 30.040          H  
ATOM   8337  N   LYS A 540      -1.146  37.073   2.554  1.00 18.170          N  
ATOM   8338  CA  LYS A 540      -0.641  36.405   1.366  1.00 18.330          C  
ATOM   8339  C   LYS A 540      -1.738  36.190   0.348  1.00 17.810          C  
ATOM   8340  O   LYS A 540      -1.523  36.394  -0.854  1.00 17.870          O  
ATOM   8341  CB  LYS A 540      -0.008  35.066   1.730  1.00 25.600          C  
ATOM   8342  CG  LYS A 540       1.503  35.083   1.921  1.00 25.600          C  
ATOM   8343  CD  LYS A 540       1.961  35.791   3.166  1.00 25.600          C  
ATOM   8344  CE  LYS A 540       3.486  35.657   3.310  1.00 25.600          C  
ATOM   8345  NZ  LYS A 540       3.977  36.185   4.602  1.00 25.600          N  
ATOM   8346  H   LYS A 540      -1.213  36.560   3.441  1.00 21.800          H  
ATOM   8347  HA  LYS A 540       0.117  37.039   0.908  1.00 22.000          H  
ATOM   8348 1HB  LYS A 540      -0.454  34.701   2.661  1.00 30.720          H  
ATOM   8349 2HB  LYS A 540      -0.244  34.333   0.955  1.00 30.720          H  
ATOM   8350 1HG  LYS A 540       1.849  34.060   2.009  1.00 30.720          H  
ATOM   8351 2HG  LYS A 540       1.965  35.541   1.056  1.00 30.720          H  
ATOM   8352 1HD  LYS A 540       1.693  36.846   3.121  1.00 30.720          H  
ATOM   8353 2HD  LYS A 540       1.478  35.346   4.037  1.00 30.720          H  
ATOM   8354 1HE  LYS A 540       3.756  34.604   3.240  1.00 30.720          H  
ATOM   8355 2HE  LYS A 540       3.968  36.202   2.500  1.00 30.720          H  
ATOM   8356 1HZ  LYS A 540       4.972  36.075   4.672  1.00 30.720          H  
ATOM   8357 2HZ  LYS A 540       3.738  37.153   4.692  1.00 30.720          H  
ATOM   8358 3HZ  LYS A 540       3.521  35.653   5.358  1.00 30.720          H  
ATOM   8359  N   ALA A 541      -2.920  35.776   0.815  1.00 17.400          N  
ATOM   8360  CA  ALA A 541      -4.014  35.525  -0.089  1.00 17.000          C  
ATOM   8361  C   ALA A 541      -4.394  36.793  -0.819  1.00 16.790          C  
ATOM   8362  O   ALA A 541      -4.580  36.763  -2.031  1.00 16.740          O  
ATOM   8363  CB  ALA A 541      -5.211  34.994   0.674  1.00 23.960          C  
ATOM   8364  H   ALA A 541      -3.057  35.607   1.810  1.00 20.880          H  
ATOM   8365  HA  ALA A 541      -3.687  34.784  -0.818  1.00 20.400          H  
ATOM   8366 1HB  ALA A 541      -6.026  34.785  -0.018  1.00 28.750          H  
ATOM   8367 2HB  ALA A 541      -4.933  34.093   1.194  1.00 28.750          H  
ATOM   8368 3HB  ALA A 541      -5.530  35.741   1.404  1.00 28.750          H  
ATOM   8369  N   LEU A 542      -4.451  37.928  -0.113  1.00 16.770          N  
ATOM   8370  CA  LEU A 542      -4.804  39.164  -0.783  1.00 16.700          C  
ATOM   8371  C   LEU A 542      -3.736  39.598  -1.765  1.00 17.100          C  
ATOM   8372  O   LEU A 542      -4.063  40.011  -2.879  1.00 17.140          O  
ATOM   8373  CB  LEU A 542      -5.065  40.269   0.240  1.00 23.410          C  
ATOM   8374  CG  LEU A 542      -6.344  40.106   1.124  1.00 23.410          C  
ATOM   8375  CD1 LEU A 542      -6.324  41.180   2.207  1.00 23.410          C  
ATOM   8376  CD2 LEU A 542      -7.619  40.218   0.265  1.00 23.410          C  
ATOM   8377  H   LEU A 542      -4.306  37.927   0.901  1.00 20.120          H  
ATOM   8378  HA  LEU A 542      -5.705  38.989  -1.355  1.00 20.040          H  
ATOM   8379 1HB  LEU A 542      -4.205  40.307   0.915  1.00 28.090          H  
ATOM   8380 2HB  LEU A 542      -5.133  41.219  -0.282  1.00 28.090          H  
ATOM   8381  HG  LEU A 542      -6.331  39.134   1.609  1.00 28.090          H  
ATOM   8382 1HD1 LEU A 542      -7.200  41.067   2.844  1.00 28.090          H  
ATOM   8383 2HD1 LEU A 542      -5.421  41.065   2.810  1.00 28.090          H  
ATOM   8384 3HD1 LEU A 542      -6.333  42.164   1.750  1.00 28.090          H  
ATOM   8385 1HD2 LEU A 542      -8.490  40.109   0.910  1.00 28.090          H  
ATOM   8386 2HD2 LEU A 542      -7.647  41.182  -0.216  1.00 28.090          H  
ATOM   8387 3HD2 LEU A 542      -7.647  39.442  -0.487  1.00 28.090          H  
ATOM   8388  N   GLN A 543      -2.446  39.444  -1.420  1.00 17.530          N  
ATOM   8389  CA  GLN A 543      -1.413  39.844  -2.366  1.00 18.060          C  
ATOM   8390  C   GLN A 543      -1.621  39.127  -3.685  1.00 18.180          C  
ATOM   8391  O   GLN A 543      -1.593  39.754  -4.742  1.00 18.500          O  
ATOM   8392  CB  GLN A 543      -0.018  39.551  -1.820  1.00 25.070          C  
ATOM   8393  CG  GLN A 543       1.121  39.915  -2.773  1.00 25.070          C  
ATOM   8394  CD  GLN A 543       2.455  39.695  -2.134  1.00 25.070          C  
ATOM   8395  OE1 GLN A 543       2.873  40.469  -1.270  1.00 25.070          O  
ATOM   8396  NE2 GLN A 543       3.128  38.638  -2.523  1.00 25.070          N  
ATOM   8397  H   GLN A 543      -2.179  39.110  -0.486  1.00 21.040          H  
ATOM   8398  HA  GLN A 543      -1.499  40.916  -2.539  1.00 21.670          H  
ATOM   8399 1HB  GLN A 543       0.127  40.090  -0.884  1.00 30.090          H  
ATOM   8400 2HB  GLN A 543       0.063  38.485  -1.593  1.00 30.090          H  
ATOM   8401 1HG  GLN A 543       1.069  39.279  -3.664  1.00 30.090          H  
ATOM   8402 2HG  GLN A 543       1.038  40.963  -3.056  1.00 30.090          H  
ATOM   8403 1HE2 GLN A 543       4.028  38.439  -2.118  1.00 30.090          H  
ATOM   8404 2HE2 GLN A 543       2.737  38.016  -3.233  1.00 30.090          H  
ATOM   8405  N   TRP A 544      -1.853  37.819  -3.620  1.00 17.990          N  
ATOM   8406  CA  TRP A 544      -2.147  37.000  -4.785  1.00 18.180          C  
ATOM   8407  C   TRP A 544      -3.411  37.373  -5.538  1.00 17.940          C  
ATOM   8408  O   TRP A 544      -3.383  37.659  -6.742  1.00 18.370          O  
ATOM   8409  CB  TRP A 544      -2.282  35.559  -4.336  1.00 25.380          C  
ATOM   8410  CG  TRP A 544      -2.949  34.672  -5.316  1.00 25.380          C  
ATOM   8411  CD1 TRP A 544      -2.774  34.596  -6.647  1.00 25.380          C  
ATOM   8412  CD2 TRP A 544      -3.972  33.729  -4.998  1.00 25.380          C  
ATOM   8413  NE1 TRP A 544      -3.616  33.679  -7.181  1.00 25.380          N  
ATOM   8414  CE2 TRP A 544      -4.360  33.140  -6.189  1.00 25.380          C  
ATOM   8415  CE3 TRP A 544      -4.591  33.350  -3.812  1.00 25.380          C  
ATOM   8416  CZ2 TRP A 544      -5.341  32.195  -6.243  1.00 25.380          C  
ATOM   8417  CZ3 TRP A 544      -5.577  32.396  -3.861  1.00 25.380          C  
ATOM   8418  CH2 TRP A 544      -5.947  31.830  -5.050  1.00 25.380          C  
ATOM   8419  H   TRP A 544      -1.827  37.358  -2.701  1.00 21.590          H  
ATOM   8420  HA  TRP A 544      -1.306  37.087  -5.465  1.00 21.820          H  
ATOM   8421 1HB  TRP A 544      -1.311  35.171  -4.141  1.00 30.450          H  
ATOM   8422 2HB  TRP A 544      -2.822  35.522  -3.398  1.00 30.450          H  
ATOM   8423  HD1 TRP A 544      -2.089  35.188  -7.205  1.00 30.450          H  
ATOM   8424  HE1 TRP A 544      -3.678  33.455  -8.156  1.00 30.450          H  
ATOM   8425  HE3 TRP A 544      -4.302  33.799  -2.865  1.00 30.450          H  
ATOM   8426  HZ2 TRP A 544      -5.644  31.749  -7.172  1.00 30.450          H  
ATOM   8427  HZ3 TRP A 544      -6.059  32.104  -2.927  1.00 30.450          H  
ATOM   8428  HH2 TRP A 544      -6.734  31.077  -5.053  1.00 30.450          H  
ATOM   8429  N   LEU A 545      -4.526  37.403  -4.822  1.00 17.390          N  
ATOM   8430  CA  LEU A 545      -5.820  37.620  -5.428  1.00 17.260          C  
ATOM   8431  C   LEU A 545      -5.892  38.964  -6.134  1.00 17.580          C  
ATOM   8432  O   LEU A 545      -6.544  39.086  -7.180  1.00 17.840          O  
ATOM   8433  CB  LEU A 545      -6.890  37.545  -4.333  1.00 24.220          C  
ATOM   8434  CG  LEU A 545      -7.128  36.141  -3.684  1.00 24.220          C  
ATOM   8435  CD1 LEU A 545      -7.997  36.314  -2.457  1.00 24.220          C  
ATOM   8436  CD2 LEU A 545      -7.780  35.199  -4.667  1.00 24.220          C  
ATOM   8437  H   LEU A 545      -4.475  37.206  -3.819  1.00 20.870          H  
ATOM   8438  HA  LEU A 545      -5.979  36.839  -6.157  1.00 20.710          H  
ATOM   8439 1HB  LEU A 545      -6.597  38.227  -3.536  1.00 29.060          H  
ATOM   8440 2HB  LEU A 545      -7.833  37.892  -4.747  1.00 29.060          H  
ATOM   8441  HG  LEU A 545      -6.192  35.716  -3.384  1.00 29.060          H  
ATOM   8442 1HD1 LEU A 545      -8.155  35.344  -1.987  1.00 29.060          H  
ATOM   8443 2HD1 LEU A 545      -7.495  36.978  -1.751  1.00 29.060          H  
ATOM   8444 3HD1 LEU A 545      -8.956  36.741  -2.740  1.00 29.060          H  
ATOM   8445 1HD2 LEU A 545      -7.938  34.235  -4.190  1.00 29.060          H  
ATOM   8446 2HD2 LEU A 545      -8.737  35.607  -4.980  1.00 29.060          H  
ATOM   8447 3HD2 LEU A 545      -7.141  35.060  -5.526  1.00 29.060          H  
ATOM   8448  N   ARG A 546      -5.242  39.976  -5.548  1.00 17.700          N  
ATOM   8449  CA  ARG A 546      -5.198  41.315  -6.103  1.00 18.110          C  
ATOM   8450  C   ARG A 546      -4.061  41.478  -7.120  1.00 18.820          C  
ATOM   8451  O   ARG A 546      -4.239  42.101  -8.164  1.00 19.370          O  
ATOM   8452  CB  ARG A 546      -4.994  42.317  -4.978  1.00 25.190          C  
ATOM   8453  CG  ARG A 546      -6.164  42.435  -4.008  1.00 25.190          C  
ATOM   8454  CD  ARG A 546      -5.850  43.334  -2.864  1.00 25.190          C  
ATOM   8455  NE  ARG A 546      -6.970  43.429  -1.935  1.00 25.190          N  
ATOM   8456  CZ  ARG A 546      -6.946  44.054  -0.735  1.00 25.190          C  
ATOM   8457  NH1 ARG A 546      -5.847  44.642  -0.306  1.00 25.190          N  
ATOM   8458  NH2 ARG A 546      -8.039  44.072   0.013  1.00 25.190          N  
ATOM   8459  H   ARG A 546      -4.767  39.811  -4.655  1.00 21.240          H  
ATOM   8460  HA  ARG A 546      -6.147  41.515  -6.601  1.00 21.730          H  
ATOM   8461 1HB  ARG A 546      -4.108  42.040  -4.408  1.00 30.230          H  
ATOM   8462 2HB  ARG A 546      -4.812  43.302  -5.402  1.00 30.230          H  
ATOM   8463 1HG  ARG A 546      -7.034  42.827  -4.531  1.00 30.230          H  
ATOM   8464 2HG  ARG A 546      -6.394  41.445  -3.604  1.00 30.230          H  
ATOM   8465 1HD  ARG A 546      -4.989  42.926  -2.328  1.00 30.230          H  
ATOM   8466 2HD  ARG A 546      -5.618  44.331  -3.235  1.00 30.230          H  
ATOM   8467  HE  ARG A 546      -7.838  42.993  -2.215  1.00 30.230          H  
ATOM   8468 1HH1 ARG A 546      -5.011  44.632  -0.869  1.00 30.230          H  
ATOM   8469 2HH1 ARG A 546      -5.840  45.105   0.592  1.00 30.230          H  
ATOM   8470 1HH2 ARG A 546      -8.883  43.620  -0.314  1.00 30.230          H  
ATOM   8471 2HH2 ARG A 546      -8.034  44.534   0.910  1.00 30.230          H  
ATOM   8472  N   GLY A 547      -2.880  40.918  -6.824  1.00 18.940          N  
ATOM   8473  CA  GLY A 547      -1.683  41.047  -7.652  1.00 19.720          C  
ATOM   8474  C   GLY A 547      -1.877  40.520  -9.059  1.00 20.200          C  
ATOM   8475  O   GLY A 547      -1.335  41.064 -10.021  1.00 20.710          O  
ATOM   8476  H   GLY A 547      -2.754  40.403  -5.959  1.00 22.730          H  
ATOM   8477 1HA  GLY A 547      -1.380  42.092  -7.688  1.00 23.660          H  
ATOM   8478 2HA  GLY A 547      -0.875  40.497  -7.171  1.00 23.660          H  
ATOM   8479  N   ARG A 548      -2.677  39.471  -9.186  1.00 20.160          N  
ATOM   8480  CA  ARG A 548      -2.966  38.869 -10.474  1.00 20.720          C  
ATOM   8481  C   ARG A 548      -4.041  39.601 -11.277  1.00 20.760          C  
ATOM   8482  O   ARG A 548      -4.262  39.249 -12.434  1.00 20.530          O  
ATOM   8483  CB  ARG A 548      -3.491  37.458 -10.286  1.00 28.780          C  
ATOM   8484  CG  ARG A 548      -4.869  37.457  -9.657  1.00 28.780          C  
ATOM   8485  CD  ARG A 548      -5.392  36.162  -9.353  1.00 28.780          C  
ATOM   8486  NE  ARG A 548      -6.695  36.318  -8.721  1.00 28.780          N  
ATOM   8487  CZ  ARG A 548      -7.559  35.327  -8.450  1.00 28.780          C  
ATOM   8488  NH1 ARG A 548      -7.256  34.089  -8.761  1.00 28.780          N  
ATOM   8489  NH2 ARG A 548      -8.713  35.611  -7.867  1.00 28.780          N  
ATOM   8490  H   ARG A 548      -3.049  39.030  -8.336  1.00 24.190          H  
ATOM   8491  HA  ARG A 548      -2.043  38.848 -11.053  1.00 24.860          H  
ATOM   8492 1HB  ARG A 548      -3.545  36.944 -11.246  1.00 34.540          H  
ATOM   8493 2HB  ARG A 548      -2.832  36.893  -9.642  1.00 34.540          H  
ATOM   8494 1HG  ARG A 548      -4.847  38.030  -8.745  1.00 34.540          H  
ATOM   8495 2HG  ARG A 548      -5.593  37.901 -10.333  1.00 34.540          H  
ATOM   8496 1HD  ARG A 548      -5.503  35.583 -10.271  1.00 34.540          H  
ATOM   8497 2HD  ARG A 548      -4.730  35.663  -8.663  1.00 34.540          H  
ATOM   8498  HE  ARG A 548      -6.944  37.284  -8.420  1.00 34.540          H  
ATOM   8499 1HH1 ARG A 548      -6.362  33.899  -9.185  1.00 34.540          H  
ATOM   8500 2HH1 ARG A 548      -7.903  33.338  -8.562  1.00 34.540          H  
ATOM   8501 1HH2 ARG A 548      -8.936  36.572  -7.628  1.00 34.540          H  
ATOM   8502 2HH2 ARG A 548      -9.371  34.877  -7.653  1.00 34.540          H  
ATOM   8503  N   LYS A 549      -4.772  40.534 -10.666  1.00 21.210          N  
ATOM   8504  CA  LYS A 549      -5.922  41.116 -11.337  1.00 21.410          C  
ATOM   8505  C   LYS A 549      -5.533  42.253 -12.282  1.00 21.570          C  
ATOM   8506  O   LYS A 549      -4.871  43.225 -11.912  1.00 21.660          O  
ATOM   8507  CB  LYS A 549      -6.951  41.541 -10.297  1.00 29.890          C  
ATOM   8508  CG  LYS A 549      -8.312  41.954 -10.850  1.00 29.890          C  
ATOM   8509  CD  LYS A 549      -9.286  42.197  -9.689  1.00 29.890          C  
ATOM   8510  CE  LYS A 549     -10.736  42.450 -10.142  1.00 29.890          C  
ATOM   8511  NZ  LYS A 549     -10.892  43.733 -10.860  1.00 29.890          N  
ATOM   8512  H   LYS A 549      -4.519  40.867  -9.732  1.00 25.450          H  
ATOM   8513  HA  LYS A 549      -6.386  40.336 -11.934  1.00 25.690          H  
ATOM   8514 1HB  LYS A 549      -7.102  40.724  -9.586  1.00 35.870          H  
ATOM   8515 2HB  LYS A 549      -6.553  42.386  -9.730  1.00 35.870          H  
ATOM   8516 1HG  LYS A 549      -8.200  42.863 -11.437  1.00 35.870          H  
ATOM   8517 2HG  LYS A 549      -8.706  41.170 -11.492  1.00 35.870          H  
ATOM   8518 1HD  LYS A 549      -9.272  41.340  -9.016  1.00 35.870          H  
ATOM   8519 2HD  LYS A 549      -8.944  43.075  -9.136  1.00 35.870          H  
ATOM   8520 1HE  LYS A 549     -11.065  41.639 -10.794  1.00 35.870          H  
ATOM   8521 2HE  LYS A 549     -11.367  42.471  -9.257  1.00 35.870          H  
ATOM   8522 1HZ  LYS A 549     -11.846  43.875 -11.118  1.00 35.870          H  
ATOM   8523 2HZ  LYS A 549     -10.568  44.510 -10.276  1.00 35.870          H  
ATOM   8524 3HZ  LYS A 549     -10.320  43.790 -11.701  1.00 35.870          H  
ATOM   8525  N   ALA A 550      -5.995  42.155 -13.519  1.00 21.720          N  
ATOM   8526  CA  ALA A 550      -5.667  43.097 -14.579  1.00 22.000          C  
ATOM   8527  C   ALA A 550      -6.495  44.376 -14.540  1.00 22.110          C  
ATOM   8528  O   ALA A 550      -7.230  44.676 -15.488  1.00 22.370          O  
ATOM   8529  CB  ALA A 550      -5.844  42.427 -15.933  1.00 30.690          C  
ATOM   8530  H   ALA A 550      -6.571  41.358 -13.748  1.00 26.060          H  
ATOM   8531  HA  ALA A 550      -4.620  43.376 -14.457  1.00 26.400          H  
ATOM   8532 1HB  ALA A 550      -5.555  43.125 -16.714  1.00 36.830          H  
ATOM   8533 2HB  ALA A 550      -5.214  41.538 -15.985  1.00 36.830          H  
ATOM   8534 3HB  ALA A 550      -6.881  42.143 -16.068  1.00 36.830          H  
ATOM   8535  N   ASP A 551      -6.323  45.146 -13.460  1.00 22.040          N  
ATOM   8536  CA  ASP A 551      -6.999  46.440 -13.292  1.00 22.300          C  
ATOM   8537  C   ASP A 551      -6.042  47.573 -13.636  1.00 21.920          C  
ATOM   8538  O   ASP A 551      -6.306  48.749 -13.379  1.00 22.070          O  
ATOM   8539  CB  ASP A 551      -7.558  46.642 -11.882  1.00 31.120          C  
ATOM   8540  CG  ASP A 551      -8.678  45.685 -11.543  1.00 31.120          C  
ATOM   8541  OD1 ASP A 551      -9.174  44.998 -12.416  1.00 31.120          O  
ATOM   8542  OD2 ASP A 551      -9.104  45.643 -10.406  1.00 31.120          O  
ATOM   8543  H   ASP A 551      -5.699  44.777 -12.733  1.00 26.450          H  
ATOM   8544  HA  ASP A 551      -7.837  46.486 -13.987  1.00 26.760          H  
ATOM   8545 1HB  ASP A 551      -6.755  46.503 -11.156  1.00 37.340          H  
ATOM   8546 2HB  ASP A 551      -7.923  47.663 -11.775  1.00 37.340          H  
ATOM   8547  N   VAL A 552      -4.911  47.182 -14.195  1.00 21.500          N  
ATOM   8548  CA  VAL A 552      -3.838  48.050 -14.618  1.00 21.170          C  
ATOM   8549  C   VAL A 552      -3.610  47.836 -16.102  1.00 21.440          C  
ATOM   8550  O   VAL A 552      -3.369  46.711 -16.540  1.00 21.560          O  
ATOM   8551  CB  VAL A 552      -2.563  47.717 -13.807  1.00 29.770          C  
ATOM   8552  CG1 VAL A 552      -1.398  48.557 -14.264  1.00 29.770          C  
ATOM   8553  CG2 VAL A 552      -2.841  47.961 -12.324  1.00 29.770          C  
ATOM   8554  H   VAL A 552      -4.800  46.193 -14.354  1.00 25.800          H  
ATOM   8555  HA  VAL A 552      -4.123  49.092 -14.450  1.00 25.400          H  
ATOM   8556  HB  VAL A 552      -2.296  46.670 -13.966  1.00 35.720          H  
ATOM   8557 1HG1 VAL A 552      -0.510  48.304 -13.689  1.00 35.720          H  
ATOM   8558 2HG1 VAL A 552      -1.214  48.354 -15.311  1.00 35.720          H  
ATOM   8559 3HG1 VAL A 552      -1.629  49.613 -14.126  1.00 35.720          H  
ATOM   8560 1HG2 VAL A 552      -1.954  47.721 -11.743  1.00 35.720          H  
ATOM   8561 2HG2 VAL A 552      -3.104  49.008 -12.174  1.00 35.720          H  
ATOM   8562 3HG2 VAL A 552      -3.664  47.334 -11.992  1.00 35.720          H  
ATOM   8563  N   GLU A 553      -3.666  48.916 -16.864  1.00 21.660          N  
ATOM   8564  CA  GLU A 553      -3.487  48.857 -18.298  1.00 22.080          C  
ATOM   8565  C   GLU A 553      -2.114  48.251 -18.619  1.00 21.910          C  
ATOM   8566  O   GLU A 553      -1.143  48.602 -17.945  1.00 21.430          O  
ATOM   8567  CB  GLU A 553      -3.607  50.258 -18.894  1.00 30.740          C  
ATOM   8568  CG  GLU A 553      -5.010  50.893 -18.766  1.00 30.740          C  
ATOM   8569  CD  GLU A 553      -5.243  51.622 -17.452  1.00 30.740          C  
ATOM   8570  OE1 GLU A 553      -4.553  51.332 -16.502  1.00 30.740          O  
ATOM   8571  OE2 GLU A 553      -6.106  52.459 -17.408  1.00 30.740          O  
ATOM   8572  H   GLU A 553      -3.885  49.816 -16.427  1.00 25.990          H  
ATOM   8573  HA  GLU A 553      -4.299  48.260 -18.685  1.00 26.500          H  
ATOM   8574 1HB  GLU A 553      -2.886  50.923 -18.414  1.00 36.890          H  
ATOM   8575 2HB  GLU A 553      -3.355  50.214 -19.948  1.00 36.890          H  
ATOM   8576 1HG  GLU A 553      -5.172  51.592 -19.579  1.00 36.890          H  
ATOM   8577 2HG  GLU A 553      -5.748  50.100 -18.863  1.00 36.890          H  
ATOM   8578  N   PRO A 554      -1.978  47.432 -19.686  1.00 22.360          N  
ATOM   8579  CA  PRO A 554      -0.767  46.758 -20.142  1.00 22.400          C  
ATOM   8580  C   PRO A 554       0.481  47.622 -20.204  1.00 22.310          C  
ATOM   8581  O   PRO A 554       1.574  47.126 -19.936  1.00 22.260          O  
ATOM   8582  CB  PRO A 554      -1.172  46.303 -21.545  1.00 33.600          C  
ATOM   8583  CG  PRO A 554      -2.639  46.051 -21.432  1.00 33.600          C  
ATOM   8584  CD  PRO A 554      -3.151  47.111 -20.498  1.00 33.600          C  
ATOM   8585  HA  PRO A 554      -0.596  45.881 -19.505  1.00 26.880          H  
ATOM   8586 1HB  PRO A 554      -0.928  47.088 -22.282  1.00 40.320          H  
ATOM   8587 2HB  PRO A 554      -0.605  45.408 -21.837  1.00 40.320          H  
ATOM   8588 1HG  PRO A 554      -3.120  46.108 -22.426  1.00 40.320          H  
ATOM   8589 2HG  PRO A 554      -2.828  45.036 -21.053  1.00 40.320          H  
ATOM   8590 1HD  PRO A 554      -3.544  47.983 -21.038  1.00 40.320          H  
ATOM   8591 2HD  PRO A 554      -3.895  46.614 -19.884  1.00 40.320          H  
ATOM   8592  N   GLU A 555       0.364  48.911 -20.516  1.00 22.370          N  
ATOM   8593  CA  GLU A 555       1.582  49.709 -20.554  1.00 22.170          C  
ATOM   8594  C   GLU A 555       2.181  49.835 -19.150  1.00 21.540          C  
ATOM   8595  O   GLU A 555       3.403  49.800 -18.970  1.00 21.230          O  
ATOM   8596  CB  GLU A 555       1.305  51.100 -21.124  1.00 31.120          C  
ATOM   8597  CG  GLU A 555       0.939  51.108 -22.604  1.00 31.120          C  
ATOM   8598  CD  GLU A 555       0.722  52.492 -23.146  1.00 31.120          C  
ATOM   8599  OE1 GLU A 555       0.846  53.428 -22.391  1.00 31.120          O  
ATOM   8600  OE2 GLU A 555       0.413  52.614 -24.307  1.00 31.120          O  
ATOM   8601  H   GLU A 555      -0.520  49.338 -20.758  1.00 26.840          H  
ATOM   8602  HA  GLU A 555       2.306  49.207 -21.195  1.00 26.600          H  
ATOM   8603 1HB  GLU A 555       0.484  51.560 -20.572  1.00 37.340          H  
ATOM   8604 2HB  GLU A 555       2.184  51.729 -20.987  1.00 37.340          H  
ATOM   8605 1HG  GLU A 555       1.742  50.630 -23.165  1.00 37.340          H  
ATOM   8606 2HG  GLU A 555       0.034  50.517 -22.748  1.00 37.340          H  
ATOM   8607  N   LEU A 556       1.305  49.964 -18.156  1.00 21.430          N  
ATOM   8608  CA  LEU A 556       1.706  50.164 -16.779  1.00 20.970          C  
ATOM   8609  C   LEU A 556       2.036  48.830 -16.156  1.00 20.680          C  
ATOM   8610  O   LEU A 556       2.933  48.734 -15.311  1.00 20.320          O  
ATOM   8611  CB  LEU A 556       0.565  50.830 -16.019  1.00 29.540          C  
ATOM   8612  CG  LEU A 556       0.158  52.241 -16.447  1.00 29.540          C  
ATOM   8613  CD1 LEU A 556      -1.106  52.613 -15.678  1.00 29.540          C  
ATOM   8614  CD2 LEU A 556       1.287  53.235 -16.168  1.00 29.540          C  
ATOM   8615  H   LEU A 556       0.311  49.894 -18.359  1.00 25.720          H  
ATOM   8616  HA  LEU A 556       2.597  50.781 -16.752  1.00 25.160          H  
ATOM   8617 1HB  LEU A 556      -0.308  50.229 -16.175  1.00 35.450          H  
ATOM   8618 2HB  LEU A 556       0.799  50.840 -14.956  1.00 35.450          H  
ATOM   8619  HG  LEU A 556      -0.076  52.249 -17.512  1.00 35.450          H  
ATOM   8620 1HD1 LEU A 556      -1.435  53.608 -15.973  1.00 35.450          H  
ATOM   8621 2HD1 LEU A 556      -1.900  51.892 -15.905  1.00 35.450          H  
ATOM   8622 3HD1 LEU A 556      -0.904  52.602 -14.609  1.00 35.450          H  
ATOM   8623 1HD2 LEU A 556       0.970  54.233 -16.468  1.00 35.450          H  
ATOM   8624 2HD2 LEU A 556       1.520  53.234 -15.102  1.00 35.450          H  
ATOM   8625 3HD2 LEU A 556       2.173  52.968 -16.729  1.00 35.450          H  
ATOM   8626  N   LYS A 557       1.302  47.793 -16.571  1.00 20.930          N  
ATOM   8627  CA  LYS A 557       1.541  46.452 -16.070  1.00 20.830          C  
ATOM   8628  C   LYS A 557       2.945  46.059 -16.510  1.00 20.730          C  
ATOM   8629  O   LYS A 557       3.697  45.445 -15.750  1.00 20.450          O  
ATOM   8630  CB  LYS A 557       0.510  45.446 -16.574  1.00 29.200          C  
ATOM   8631  CG  LYS A 557       0.659  44.055 -15.944  1.00 29.200          C  
ATOM   8632  CD  LYS A 557      -0.430  43.088 -16.405  1.00 29.200          C  
ATOM   8633  CE  LYS A 557      -0.302  41.734 -15.689  1.00 29.200          C  
ATOM   8634  NZ  LYS A 557      -1.343  40.773 -16.126  1.00 29.200          N  
ATOM   8635  H   LYS A 557       0.548  47.968 -17.241  1.00 25.120          H  
ATOM   8636  HA  LYS A 557       1.511  46.467 -14.980  1.00 25.000          H  
ATOM   8637 1HB  LYS A 557      -0.502  45.825 -16.389  1.00 35.040          H  
ATOM   8638 2HB  LYS A 557       0.626  45.331 -17.645  1.00 35.040          H  
ATOM   8639 1HG  LYS A 557       1.635  43.641 -16.207  1.00 35.040          H  
ATOM   8640 2HG  LYS A 557       0.610  44.154 -14.860  1.00 35.040          H  
ATOM   8641 1HD  LYS A 557      -1.414  43.513 -16.192  1.00 35.040          H  
ATOM   8642 2HD  LYS A 557      -0.348  42.933 -17.481  1.00 35.040          H  
ATOM   8643 1HE  LYS A 557       0.681  41.306 -15.884  1.00 35.040          H  
ATOM   8644 2HE  LYS A 557      -0.410  41.899 -14.617  1.00 35.040          H  
ATOM   8645 1HZ  LYS A 557      -1.259  39.898 -15.630  1.00 35.040          H  
ATOM   8646 2HZ  LYS A 557      -2.260  41.167 -15.935  1.00 35.040          H  
ATOM   8647 3HZ  LYS A 557      -1.254  40.585 -17.112  1.00 35.040          H  
ATOM   8648  N   GLY A 558       3.282  46.430 -17.755  1.00 21.040          N  
ATOM   8649  CA  GLY A 558       4.567  46.199 -18.382  1.00 21.100          C  
ATOM   8650  C   GLY A 558       5.663  46.826 -17.545  1.00 20.690          C  
ATOM   8651  O   GLY A 558       6.644  46.156 -17.216  1.00 20.570          O  
ATOM   8652  H   GLY A 558       2.580  46.899 -18.326  1.00 25.250          H  
ATOM   8653 1HA  GLY A 558       4.738  45.130 -18.494  1.00 25.320          H  
ATOM   8654 2HA  GLY A 558       4.558  46.643 -19.379  1.00 25.320          H  
ATOM   8655  N   ILE A 559       5.498  48.097 -17.176  1.00 20.550          N  
ATOM   8656  CA  ILE A 559       6.469  48.795 -16.347  1.00 20.290          C  
ATOM   8657  C   ILE A 559       6.660  48.090 -15.011  1.00 19.930          C  
ATOM   8658  O   ILE A 559       7.794  47.885 -14.572  1.00 19.760          O  
ATOM   8659  CB  ILE A 559       6.066  50.267 -16.145  1.00 28.510          C  
ATOM   8660  CG1 ILE A 559       6.170  51.016 -17.491  1.00 28.510          C  
ATOM   8661  CG2 ILE A 559       6.931  50.921 -15.054  1.00 28.510          C  
ATOM   8662  CD1 ILE A 559       5.494  52.378 -17.516  1.00 28.510          C  
ATOM   8663  H   ILE A 559       4.675  48.607 -17.527  1.00 24.660          H  
ATOM   8664  HA  ILE A 559       7.431  48.779 -16.877  1.00 24.350          H  
ATOM   8665  HB  ILE A 559       5.017  50.305 -15.841  1.00 34.210          H  
ATOM   8666 1HG1 ILE A 559       7.226  51.155 -17.725  1.00 34.210          H  
ATOM   8667 2HG1 ILE A 559       5.728  50.402 -18.269  1.00 34.210          H  
ATOM   8668 1HG2 ILE A 559       6.636  51.950 -14.901  1.00 34.210          H  
ATOM   8669 2HG2 ILE A 559       6.805  50.395 -14.121  1.00 34.210          H  
ATOM   8670 3HG2 ILE A 559       7.984  50.889 -15.348  1.00 34.210          H  
ATOM   8671 1HD1 ILE A 559       5.622  52.819 -18.504  1.00 34.210          H  
ATOM   8672 2HD1 ILE A 559       4.436  52.253 -17.315  1.00 34.210          H  
ATOM   8673 3HD1 ILE A 559       5.927  53.037 -16.776  1.00 34.210          H  
ATOM   8674  N   SER A 560       5.555  47.730 -14.345  1.00 19.900          N  
ATOM   8675  CA  SER A 560       5.669  47.046 -13.063  1.00 19.700          C  
ATOM   8676  C   SER A 560       6.426  45.734 -13.195  1.00 19.710          C  
ATOM   8677  O   SER A 560       7.353  45.477 -12.415  1.00 19.580          O  
ATOM   8678  CB  SER A 560       4.300  46.780 -12.471  1.00 27.660          C  
ATOM   8679  OG  SER A 560       4.396  46.096 -11.233  1.00 27.660          O  
ATOM   8680  H   SER A 560       4.631  47.949 -14.730  1.00 23.880          H  
ATOM   8681  HA  SER A 560       6.222  47.692 -12.381  1.00 23.640          H  
ATOM   8682 1HB  SER A 560       3.783  47.728 -12.329  1.00 33.190          H  
ATOM   8683 2HB  SER A 560       3.709  46.193 -13.173  1.00 33.190          H  
ATOM   8684  HG  SER A 560       3.498  46.056 -10.897  1.00 33.190          H  
ATOM   8685  N   LYS A 561       6.057  44.908 -14.188  1.00 19.960          N  
ATOM   8686  CA  LYS A 561       6.719  43.627 -14.380  1.00 20.120          C  
ATOM   8687  C   LYS A 561       8.184  43.836 -14.705  1.00 20.050          C  
ATOM   8688  O   LYS A 561       9.042  43.084 -14.232  1.00 20.180          O  
ATOM   8689  CB  LYS A 561       6.059  42.798 -15.481  1.00 28.100          C  
ATOM   8690  CG  LYS A 561       6.709  41.395 -15.710  1.00 28.100          C  
ATOM   8691  CD  LYS A 561       6.547  40.475 -14.476  1.00 28.100          C  
ATOM   8692  CE  LYS A 561       6.918  39.011 -14.789  1.00 28.100          C  
ATOM   8693  NZ  LYS A 561       8.400  38.813 -15.002  1.00 28.100          N  
ATOM   8694  H   LYS A 561       5.282  45.175 -14.805  1.00 23.950          H  
ATOM   8695  HA  LYS A 561       6.657  43.075 -13.447  1.00 24.140          H  
ATOM   8696 1HB  LYS A 561       5.004  42.658 -15.244  1.00 33.720          H  
ATOM   8697 2HB  LYS A 561       6.105  43.354 -16.421  1.00 33.720          H  
ATOM   8698 1HG  LYS A 561       6.231  40.924 -16.567  1.00 33.720          H  
ATOM   8699 2HG  LYS A 561       7.771  41.511 -15.934  1.00 33.720          H  
ATOM   8700 1HD  LYS A 561       7.214  40.816 -13.680  1.00 33.720          H  
ATOM   8701 2HD  LYS A 561       5.523  40.515 -14.110  1.00 33.720          H  
ATOM   8702 1HE  LYS A 561       6.598  38.381 -13.961  1.00 33.720          H  
ATOM   8703 2HE  LYS A 561       6.393  38.706 -15.690  1.00 33.720          H  
ATOM   8704 1HZ  LYS A 561       8.603  37.857 -15.200  1.00 33.720          H  
ATOM   8705 2HZ  LYS A 561       8.768  39.379 -15.764  1.00 33.720          H  
ATOM   8706 3HZ  LYS A 561       8.925  39.080 -14.165  1.00 33.720          H  
ATOM   8707  N   SER A 562       8.480  44.848 -15.524  1.00 19.940          N  
ATOM   8708  CA  SER A 562       9.842  45.120 -15.897  1.00 19.980          C  
ATOM   8709  C   SER A 562      10.649  45.367 -14.652  1.00 19.720          C  
ATOM   8710  O   SER A 562      11.686  44.740 -14.487  1.00 19.710          O  
ATOM   8711  CB  SER A 562       9.930  46.316 -16.820  1.00 27.960          C  
ATOM   8712  OG  SER A 562      11.261  46.573 -17.183  1.00 27.960          O  
ATOM   8713  H   SER A 562       7.737  45.416 -15.934  1.00 23.930          H  
ATOM   8714  HA  SER A 562      10.248  44.247 -16.408  1.00 23.980          H  
ATOM   8715 1HB  SER A 562       9.329  46.134 -17.710  1.00 33.550          H  
ATOM   8716 2HB  SER A 562       9.515  47.186 -16.321  1.00 33.550          H  
ATOM   8717  HG  SER A 562      11.228  47.331 -17.767  1.00 33.550          H  
ATOM   8718  N   HIS A 563      10.149  46.199 -13.723  1.00 19.610          N  
ATOM   8719  CA  HIS A 563      10.884  46.455 -12.484  1.00 19.490          C  
ATOM   8720  C   HIS A 563      11.024  45.189 -11.633  1.00 19.500          C  
ATOM   8721  O   HIS A 563      12.096  44.916 -11.088  1.00 19.790          O  
ATOM   8722  CB  HIS A 563      10.222  47.548 -11.638  1.00 27.330          C  
ATOM   8723  CG  HIS A 563      10.387  48.943 -12.170  1.00 27.330          C  
ATOM   8724  ND1 HIS A 563      11.625  49.570 -12.294  1.00 27.330          N  
ATOM   8725  CD2 HIS A 563       9.466  49.839 -12.583  1.00 27.330          C  
ATOM   8726  CE1 HIS A 563      11.438  50.786 -12.783  1.00 27.330          C  
ATOM   8727  NE2 HIS A 563      10.139  50.976 -12.961  1.00 27.330          N  
ATOM   8728  H   HIS A 563       9.276  46.702 -13.925  1.00 23.530          H  
ATOM   8729  HA  HIS A 563      11.881  46.803 -12.729  1.00 23.390          H  
ATOM   8730 1HB  HIS A 563       9.150  47.341 -11.571  1.00 32.800          H  
ATOM   8731 2HB  HIS A 563      10.625  47.519 -10.628  1.00 32.800          H  
ATOM   8732  HD1 HIS A 563      12.476  49.360 -11.738  1.00 32.800          H  
ATOM   8733  HD2 HIS A 563       8.387  49.787 -12.643  1.00 32.800          H  
ATOM   8734  HE1 HIS A 563      12.290  51.444 -12.959  1.00 32.800          H  
ATOM   8735  N   GLN A 564       9.992  44.343 -11.583  1.00 19.310          N  
ATOM   8736  CA  GLN A 564      10.082  43.135 -10.761  1.00 19.460          C  
ATOM   8737  C   GLN A 564      11.303  42.287 -11.162  1.00 19.490          C  
ATOM   8738  O   GLN A 564      11.973  41.702 -10.299  1.00 19.530          O  
ATOM   8739  CB  GLN A 564       8.802  42.296 -10.890  1.00 27.180          C  
ATOM   8740  CG  GLN A 564       7.555  42.910 -10.239  1.00 27.180          C  
ATOM   8741  CD  GLN A 564       6.282  42.126 -10.556  1.00 27.180          C  
ATOM   8742  OE1 GLN A 564       6.317  40.890 -10.625  1.00 27.180          O  
ATOM   8743  NE2 GLN A 564       5.162  42.830 -10.761  1.00 27.180          N  
ATOM   8744  H   GLN A 564       9.109  44.602 -12.039  1.00 23.170          H  
ATOM   8745  HA  GLN A 564      10.201  43.436  -9.722  1.00 23.350          H  
ATOM   8746 1HB  GLN A 564       8.585  42.136 -11.940  1.00 32.620          H  
ATOM   8747 2HB  GLN A 564       8.969  41.318 -10.446  1.00 32.620          H  
ATOM   8748 1HG  GLN A 564       7.693  42.908  -9.161  1.00 32.620          H  
ATOM   8749 2HG  GLN A 564       7.430  43.922 -10.586  1.00 32.620          H  
ATOM   8750 1HE2 GLN A 564       4.309  42.353 -10.973  1.00 32.620          H  
ATOM   8751 2HE2 GLN A 564       5.158  43.847 -10.708  1.00 32.620          H  
ATOM   8752  N   ASP A 565      11.613  42.213 -12.459  1.00 19.600          N  
ATOM   8753  CA  ASP A 565      12.796  41.451 -12.847  1.00 19.760          C  
ATOM   8754  C   ASP A 565      14.045  42.347 -12.940  1.00 19.970          C  
ATOM   8755  O   ASP A 565      15.131  41.965 -12.493  1.00 19.970          O  
ATOM   8756  CB  ASP A 565      12.580  40.773 -14.204  1.00 27.600          C  
ATOM   8757  CG  ASP A 565      11.476  39.705 -14.205  1.00 27.600          C  
ATOM   8758  OD1 ASP A 565      11.502  38.828 -13.389  1.00 27.600          O  
ATOM   8759  OD2 ASP A 565      10.596  39.771 -15.045  1.00 27.600          O  
ATOM   8760  H   ASP A 565      10.995  42.664 -13.148  1.00 23.520          H  
ATOM   8761  HA  ASP A 565      12.981  40.683 -12.098  1.00 23.710          H  
ATOM   8762 1HB  ASP A 565      12.321  41.538 -14.941  1.00 33.120          H  
ATOM   8763 2HB  ASP A 565      13.512  40.310 -14.531  1.00 33.120          H  
ATOM   8764  N   ALA A 566      13.889  43.543 -13.507  1.00 20.260          N  
ATOM   8765  CA  ALA A 566      14.974  44.487 -13.746  1.00 20.610          C  
ATOM   8766  C   ALA A 566      15.668  44.986 -12.496  1.00 20.560          C  
ATOM   8767  O   ALA A 566      16.886  45.156 -12.526  1.00 20.760          O  
ATOM   8768  CB  ALA A 566      14.467  45.693 -14.507  1.00 28.710          C  
ATOM   8769  H   ALA A 566      12.972  43.798 -13.842  1.00 24.310          H  
ATOM   8770  HA  ALA A 566      15.713  43.978 -14.360  1.00 24.730          H  
ATOM   8771 1HB  ALA A 566      15.294  46.362 -14.723  1.00 34.460          H  
ATOM   8772 2HB  ALA A 566      14.007  45.368 -15.440  1.00 34.460          H  
ATOM   8773 3HB  ALA A 566      13.736  46.212 -13.908  1.00 34.460          H  
ATOM   8774  N   GLU A 567      14.935  45.232 -11.400  1.00 20.380          N  
ATOM   8775  CA  GLU A 567      15.595  45.753 -10.210  1.00 20.480          C  
ATOM   8776  C   GLU A 567      16.508  44.679  -9.640  1.00 20.140          C  
ATOM   8777  O   GLU A 567      17.630  44.967  -9.207  1.00 20.350          O  
ATOM   8778  CB  GLU A 567      14.568  46.197  -9.167  1.00 28.630          C  
ATOM   8779  CG  GLU A 567      13.715  47.420  -9.576  1.00 28.630          C  
ATOM   8780  CD  GLU A 567      14.499  48.663  -9.820  1.00 28.630          C  
ATOM   8781  OE1 GLU A 567      15.429  48.907  -9.094  1.00 28.630          O  
ATOM   8782  OE2 GLU A 567      14.151  49.395 -10.730  1.00 28.630          O  
ATOM   8783  H   GLU A 567      13.922  45.090 -11.394  1.00 24.460          H  
ATOM   8784  HA  GLU A 567      16.203  46.614 -10.491  1.00 24.580          H  
ATOM   8785 1HB  GLU A 567      13.884  45.371  -8.961  1.00 34.360          H  
ATOM   8786 2HB  GLU A 567      15.078  46.441  -8.236  1.00 34.360          H  
ATOM   8787 1HG  GLU A 567      13.194  47.174 -10.491  1.00 34.360          H  
ATOM   8788 2HG  GLU A 567      12.966  47.605  -8.807  1.00 34.360          H  
ATOM   8789  N   ARG A 568      16.046  43.426  -9.699  1.00 19.750          N  
ATOM   8790  CA  ARG A 568      16.828  42.295  -9.244  1.00 19.570          C  
ATOM   8791  C   ARG A 568      18.052  42.117 -10.136  1.00 19.920          C  
ATOM   8792  O   ARG A 568      19.159  41.884  -9.636  1.00 20.070          O  
ATOM   8793  CB  ARG A 568      15.977  41.033  -9.234  1.00 27.470          C  
ATOM   8794  CG  ARG A 568      14.915  40.989  -8.135  1.00 27.470          C  
ATOM   8795  CD  ARG A 568      14.099  39.746  -8.192  1.00 27.470          C  
ATOM   8796  NE  ARG A 568      13.255  39.586  -7.000  1.00 27.470          N  
ATOM   8797  CZ  ARG A 568      11.994  40.057  -6.813  1.00 27.470          C  
ATOM   8798  NH1 ARG A 568      11.357  40.767  -7.731  1.00 27.470          N  
ATOM   8799  NH2 ARG A 568      11.385  39.793  -5.663  1.00 27.470          N  
ATOM   8800  H   ARG A 568      15.099  43.277 -10.027  1.00 23.700          H  
ATOM   8801  HA  ARG A 568      17.165  42.492  -8.227  1.00 23.480          H  
ATOM   8802 1HB  ARG A 568      15.460  40.935 -10.187  1.00 32.960          H  
ATOM   8803 2HB  ARG A 568      16.619  40.163  -9.120  1.00 32.960          H  
ATOM   8804 1HG  ARG A 568      15.397  41.040  -7.160  1.00 32.960          H  
ATOM   8805 2HG  ARG A 568      14.243  41.842  -8.253  1.00 32.960          H  
ATOM   8806 1HD  ARG A 568      13.456  39.766  -9.076  1.00 32.960          H  
ATOM   8807 2HD  ARG A 568      14.761  38.884  -8.255  1.00 32.960          H  
ATOM   8808  HE  ARG A 568      13.657  39.056  -6.239  1.00 32.960          H  
ATOM   8809 1HH1 ARG A 568      11.788  41.006  -8.635  1.00 32.960          H  
ATOM   8810 2HH1 ARG A 568      10.423  41.096  -7.550  1.00 32.960          H  
ATOM   8811 1HH2 ARG A 568      11.858  39.253  -4.951  1.00 32.960          H  
ATOM   8812 2HH2 ARG A 568      10.449  40.131  -5.497  1.00 32.960          H  
ATOM   8813  N   HIS A 569      17.879  42.292 -11.452  1.00 20.170          N  
ATOM   8814  CA  HIS A 569      19.013  42.149 -12.346  1.00 20.620          C  
ATOM   8815  C   HIS A 569      20.026  43.261 -12.105  1.00 21.070          C  
ATOM   8816  O   HIS A 569      21.231  43.005 -12.128  1.00 21.470          O  
ATOM   8817  CB  HIS A 569      18.594  42.184 -13.824  1.00 28.690          C  
ATOM   8818  CG  HIS A 569      17.832  40.974 -14.310  1.00 28.690          C  
ATOM   8819  ND1 HIS A 569      18.347  39.696 -14.256  1.00 28.690          N  
ATOM   8820  CD2 HIS A 569      16.614  40.864 -14.890  1.00 28.690          C  
ATOM   8821  CE1 HIS A 569      17.465  38.850 -14.765  1.00 28.690          C  
ATOM   8822  NE2 HIS A 569      16.408  39.533 -15.160  1.00 28.690          N  
ATOM   8823  H   HIS A 569      16.938  42.446 -11.828  1.00 24.200          H  
ATOM   8824  HA  HIS A 569      19.505  41.199 -12.157  1.00 24.740          H  
ATOM   8825 1HB  HIS A 569      17.975  43.062 -13.993  1.00 34.430          H  
ATOM   8826 2HB  HIS A 569      19.481  42.293 -14.443  1.00 34.430          H  
ATOM   8827  HD1 HIS A 569      19.306  39.460 -14.104  1.00 34.430          H  
ATOM   8828  HD2 HIS A 569      15.853  41.595 -15.151  1.00 34.430          H  
ATOM   8829  HE1 HIS A 569      17.682  37.783 -14.810  1.00 34.430          H  
ATOM   8830  N   ALA A 570      19.551  44.497 -11.882  1.00 21.110          N  
ATOM   8831  CA  ALA A 570      20.432  45.631 -11.640  1.00 21.640          C  
ATOM   8832  C   ALA A 570      21.270  45.427 -10.385  1.00 21.500          C  
ATOM   8833  O   ALA A 570      22.471  45.726 -10.383  1.00 21.770          O  
ATOM   8834  CB  ALA A 570      19.614  46.898 -11.510  1.00 30.080          C  
ATOM   8835  H   ALA A 570      18.543  44.659 -11.922  1.00 25.330          H  
ATOM   8836  HA  ALA A 570      21.105  45.724 -12.490  1.00 25.970          H  
ATOM   8837 1HB  ALA A 570      20.274  47.748 -11.356  1.00 36.100          H  
ATOM   8838 2HB  ALA A 570      19.032  47.044 -12.419  1.00 36.100          H  
ATOM   8839 3HB  ALA A 570      18.936  46.805 -10.661  1.00 36.100          H  
ATOM   8840  N   SER A 571      20.646  44.885  -9.332  1.00 21.160          N  
ATOM   8841  CA  SER A 571      21.346  44.604  -8.090  1.00 21.110          C  
ATOM   8842  C   SER A 571      22.441  43.581  -8.340  1.00 21.110          C  
ATOM   8843  O   SER A 571      23.600  43.771  -7.927  1.00 21.400          O  
ATOM   8844  CB  SER A 571      20.374  44.094  -7.047  1.00 29.570          C  
ATOM   8845  OG  SER A 571      21.025  43.815  -5.835  1.00 29.570          O  
ATOM   8846  H   SER A 571      19.635  44.716  -9.377  1.00 25.390          H  
ATOM   8847  HA  SER A 571      21.803  45.524  -7.730  1.00 25.330          H  
ATOM   8848 1HB  SER A 571      19.594  44.839  -6.887  1.00 35.490          H  
ATOM   8849 2HB  SER A 571      19.886  43.193  -7.418  1.00 35.490          H  
ATOM   8850  HG  SER A 571      20.337  43.526  -5.232  1.00 35.490          H  
ATOM   8851  N   SER A 572      22.092  42.503  -9.063  1.00 20.900          N  
ATOM   8852  CA  SER A 572      23.071  41.481  -9.365  1.00 20.970          C  
ATOM   8853  C   SER A 572      24.196  42.042 -10.204  1.00 21.610          C  
ATOM   8854  O   SER A 572      25.353  41.763  -9.920  1.00 21.810          O  
ATOM   8855  CB  SER A 572      22.444  40.303 -10.097  1.00 29.330          C  
ATOM   8856  OG  SER A 572      21.553  39.598  -9.276  1.00 29.330          O  
ATOM   8857  H   SER A 572      21.121  42.370  -9.366  1.00 25.080          H  
ATOM   8858  HA  SER A 572      23.481  41.131  -8.425  1.00 25.160          H  
ATOM   8859 1HB  SER A 572      21.912  40.671 -10.973  1.00 35.200          H  
ATOM   8860 2HB  SER A 572      23.230  39.636 -10.449  1.00 35.200          H  
ATOM   8861  HG  SER A 572      21.210  38.876  -9.817  1.00 35.200          H  
ATOM   8862  N   SER A 573      23.880  42.881 -11.192  1.00 22.020          N  
ATOM   8863  CA  SER A 573      24.894  43.450 -12.063  1.00 22.730          C  
ATOM   8864  C   SER A 573      25.914  44.232 -11.257  1.00 22.990          C  
ATOM   8865  O   SER A 573      27.127  44.057 -11.434  1.00 23.440          O  
ATOM   8866  CB  SER A 573      24.250  44.347 -13.097  1.00 31.540          C  
ATOM   8867  OG  SER A 573      25.210  44.894 -13.953  1.00 31.540          O  
ATOM   8868  H   SER A 573      22.898  43.079 -11.390  1.00 26.420          H  
ATOM   8869  HA  SER A 573      25.406  42.640 -12.577  1.00 27.280          H  
ATOM   8870 1HB  SER A 573      23.526  43.774 -13.672  1.00 37.850          H  
ATOM   8871 2HB  SER A 573      23.709  45.144 -12.595  1.00 37.850          H  
ATOM   8872  HG  SER A 573      24.730  45.453 -14.563  1.00 37.850          H  
ATOM   8873  N   ALA A 574      25.446  45.068 -10.322  1.00 22.760          N  
ATOM   8874  CA  ALA A 574      26.390  45.825  -9.521  1.00 23.100          C  
ATOM   8875  C   ALA A 574      27.335  44.883  -8.783  1.00 22.930          C  
ATOM   8876  O   ALA A 574      28.557  45.084  -8.800  1.00 23.420          O  
ATOM   8877  CB  ALA A 574      25.645  46.691  -8.524  1.00 32.200          C  
ATOM   8878  H   ALA A 574      24.433  45.203 -10.222  1.00 27.310          H  
ATOM   8879  HA  ALA A 574      26.980  46.454 -10.188  1.00 27.720          H  
ATOM   8880 1HB  ALA A 574      26.357  47.266  -7.936  1.00 38.640          H  
ATOM   8881 2HB  ALA A 574      24.981  47.367  -9.061  1.00 38.640          H  
ATOM   8882 3HB  ALA A 574      25.054  46.051  -7.864  1.00 38.640          H  
ATOM   8883  N   MET A 575      26.787  43.806  -8.204  1.00 22.310          N  
ATOM   8884  CA  MET A 575      27.642  42.847  -7.526  1.00 22.190          C  
ATOM   8885  C   MET A 575      28.592  42.131  -8.463  1.00 22.550          C  
ATOM   8886  O   MET A 575      29.770  41.987  -8.151  1.00 22.850          O  
ATOM   8887  CB  MET A 575      26.812  41.830  -6.768  1.00 31.110          C  
ATOM   8888  CG  MET A 575      26.166  42.334  -5.510  1.00 31.110          C  
ATOM   8889  SD  MET A 575      27.390  42.905  -4.296  1.00 31.110          S  
ATOM   8890  CE  MET A 575      28.331  41.403  -3.943  1.00 31.110          C  
ATOM   8891  H   MET A 575      25.764  43.696  -8.202  1.00 26.770          H  
ATOM   8892  HA  MET A 575      28.250  43.392  -6.813  1.00 26.630          H  
ATOM   8893 1HB  MET A 575      25.994  41.534  -7.413  1.00 37.340          H  
ATOM   8894 2HB  MET A 575      27.394  40.945  -6.571  1.00 37.340          H  
ATOM   8895 1HG  MET A 575      25.507  43.170  -5.760  1.00 37.340          H  
ATOM   8896 2HG  MET A 575      25.564  41.549  -5.059  1.00 37.340          H  
ATOM   8897 1HE  MET A 575      29.099  41.625  -3.201  1.00 37.340          H  
ATOM   8898 2HE  MET A 575      27.663  40.632  -3.553  1.00 37.340          H  
ATOM   8899 3HE  MET A 575      28.814  41.044  -4.844  1.00 37.340          H  
ATOM   8900  N   LEU A 576      28.126  41.760  -9.644  1.00 22.630          N  
ATOM   8901  CA  LEU A 576      28.971  41.029 -10.566  1.00 23.050          C  
ATOM   8902  C   LEU A 576      30.177  41.865 -10.963  1.00 23.750          C  
ATOM   8903  O   LEU A 576      31.275  41.329 -11.094  1.00 24.120          O  
ATOM   8904  CB  LEU A 576      28.159  40.612 -11.793  1.00 32.100          C  
ATOM   8905  CG  LEU A 576      27.022  39.576 -11.521  1.00 32.100          C  
ATOM   8906  CD1 LEU A 576      26.205  39.388 -12.775  1.00 32.100          C  
ATOM   8907  CD2 LEU A 576      27.561  38.296 -11.040  1.00 32.100          C  
ATOM   8908  H   LEU A 576      27.141  41.912  -9.859  1.00 27.160          H  
ATOM   8909  HA  LEU A 576      29.351  40.152 -10.062  1.00 27.660          H  
ATOM   8910 1HB  LEU A 576      27.703  41.509 -12.215  1.00 38.520          H  
ATOM   8911 2HB  LEU A 576      28.840  40.194 -12.535  1.00 38.520          H  
ATOM   8912  HG  LEU A 576      26.386  39.948 -10.776  1.00 38.520          H  
ATOM   8913 1HD1 LEU A 576      25.393  38.687 -12.574  1.00 38.520          H  
ATOM   8914 2HD1 LEU A 576      25.786  40.338 -13.085  1.00 38.520          H  
ATOM   8915 3HD1 LEU A 576      26.838  38.993 -13.569  1.00 38.520          H  
ATOM   8916 1HD2 LEU A 576      26.719  37.646 -10.857  1.00 38.520          H  
ATOM   8917 2HD2 LEU A 576      28.210  37.873 -11.801  1.00 38.520          H  
ATOM   8918 3HD2 LEU A 576      28.108  38.408 -10.116  1.00 38.520          H  
ATOM   8919  N   ASP A 577      30.008  43.181 -11.131  1.00 24.010          N  
ATOM   8920  CA  ASP A 577      31.186  43.985 -11.441  1.00 24.760          C  
ATOM   8921  C   ASP A 577      32.102  44.086 -10.217  1.00 24.940          C  
ATOM   8922  O   ASP A 577      33.323  43.963 -10.328  1.00 25.530          O  
ATOM   8923  CB  ASP A 577      30.809  45.393 -11.905  1.00 34.360          C  
ATOM   8924  CG  ASP A 577      30.237  45.470 -13.325  1.00 34.360          C  
ATOM   8925  OD1 ASP A 577      30.350  44.532 -14.085  1.00 34.360          O  
ATOM   8926  OD2 ASP A 577      29.711  46.507 -13.642  1.00 34.360          O  
ATOM   8927  H   ASP A 577      29.063  43.583 -11.100  1.00 28.810          H  
ATOM   8928  HA  ASP A 577      31.732  43.499 -12.242  1.00 29.710          H  
ATOM   8929 1HB  ASP A 577      30.058  45.794 -11.216  1.00 41.240          H  
ATOM   8930 2HB  ASP A 577      31.682  46.038 -11.844  1.00 41.240          H  
ATOM   8931  N   LEU A 578      31.539  44.244  -9.019  1.00 24.500          N  
ATOM   8932  CA  LEU A 578      32.376  44.365  -7.821  1.00 24.770          C  
ATOM   8933  C   LEU A 578      33.202  43.097  -7.594  1.00 24.890          C  
ATOM   8934  O   LEU A 578      34.390  43.158  -7.248  1.00 25.470          O  
ATOM   8935  CB  LEU A 578      31.490  44.627  -6.591  1.00 34.570          C  
ATOM   8936  CG  LEU A 578      30.776  46.016  -6.518  1.00 34.570          C  
ATOM   8937  CD1 LEU A 578      29.760  45.990  -5.375  1.00 34.570          C  
ATOM   8938  CD2 LEU A 578      31.800  47.132  -6.291  1.00 34.570          C  
ATOM   8939  H   LEU A 578      30.521  44.357  -8.946  1.00 29.400          H  
ATOM   8940  HA  LEU A 578      33.064  45.188  -7.966  1.00 29.720          H  
ATOM   8941 1HB  LEU A 578      30.715  43.862  -6.565  1.00 41.480          H  
ATOM   8942 2HB  LEU A 578      32.100  44.519  -5.701  1.00 41.480          H  
ATOM   8943  HG  LEU A 578      30.248  46.204  -7.444  1.00 41.480          H  
ATOM   8944 1HD1 LEU A 578      29.246  46.950  -5.324  1.00 41.480          H  
ATOM   8945 2HD1 LEU A 578      29.033  45.209  -5.555  1.00 41.480          H  
ATOM   8946 3HD1 LEU A 578      30.269  45.801  -4.432  1.00 41.480          H  
ATOM   8947 1HD2 LEU A 578      31.278  48.088  -6.238  1.00 41.480          H  
ATOM   8948 2HD2 LEU A 578      32.331  46.957  -5.356  1.00 41.480          H  
ATOM   8949 3HD2 LEU A 578      32.511  47.167  -7.107  1.00 41.480          H  
ATOM   8950  N   LEU A 579      32.603  41.954  -7.902  1.00 24.450          N  
ATOM   8951  CA  LEU A 579      33.177  40.633  -7.712  1.00 24.650          C  
ATOM   8952  C   LEU A 579      34.243  40.275  -8.744  1.00 25.300          C  
ATOM   8953  O   LEU A 579      34.850  39.202  -8.669  1.00 25.710          O  
ATOM   8954  CB  LEU A 579      32.052  39.598  -7.735  1.00 34.430          C  
ATOM   8955  CG  LEU A 579      31.014  39.623  -6.572  1.00 34.430          C  
ATOM   8956  CD1 LEU A 579      29.857  38.683  -6.934  1.00 34.430          C  
ATOM   8957  CD2 LEU A 579      31.667  39.182  -5.269  1.00 34.430          C  
ATOM   8958  H   LEU A 579      31.624  42.012  -8.203  1.00 29.340          H  
ATOM   8959  HA  LEU A 579      33.651  40.617  -6.738  1.00 29.580          H  
ATOM   8960 1HB  LEU A 579      31.491  39.769  -8.651  1.00 41.320          H  
ATOM   8961 2HB  LEU A 579      32.494  38.604  -7.773  1.00 41.320          H  
ATOM   8962  HG  LEU A 579      30.631  40.619  -6.440  1.00 41.320          H  
ATOM   8963 1HD1 LEU A 579      29.124  38.692  -6.137  1.00 41.320          H  
ATOM   8964 2HD1 LEU A 579      29.388  39.021  -7.857  1.00 41.320          H  
ATOM   8965 3HD1 LEU A 579      30.230  37.669  -7.071  1.00 41.320          H  
ATOM   8966 1HD2 LEU A 579      30.923  39.199  -4.473  1.00 41.320          H  
ATOM   8967 2HD2 LEU A 579      32.057  38.171  -5.381  1.00 41.320          H  
ATOM   8968 3HD2 LEU A 579      32.476  39.852  -5.007  1.00 41.320          H  
ATOM   8969  N   ASN A 580      34.552  41.195  -9.669  1.00 25.470          N  
ATOM   8970  CA  ASN A 580      35.635  40.968 -10.613  1.00 26.170          C  
ATOM   8971  C   ASN A 580      36.948  40.854  -9.836  1.00 26.810          C  
ATOM   8972  O   ASN A 580      37.873  40.161 -10.266  1.00 27.400          O  
ATOM   8973  CB  ASN A 580      35.723  42.079 -11.644  1.00 36.360          C  
ATOM   8974  CG  ASN A 580      34.653  42.016 -12.714  1.00 36.360          C  
ATOM   8975  OD1 ASN A 580      34.114  40.954 -13.032  1.00 36.360          O  
ATOM   8976  ND2 ASN A 580      34.347  43.149 -13.287  1.00 36.360          N  
ATOM   8977  H   ASN A 580      34.027  42.075  -9.726  1.00 30.560          H  
ATOM   8978  HA  ASN A 580      35.468  40.021 -11.124  1.00 31.400          H  
ATOM   8979 1HB  ASN A 580      35.641  43.040 -11.134  1.00 43.630          H  
ATOM   8980 2HB  ASN A 580      36.701  42.051 -12.123  1.00 43.630          H  
ATOM   8981 1HD2 ASN A 580      33.648  43.173 -14.006  1.00 43.630          H  
ATOM   8982 2HD2 ASN A 580      34.796  43.993 -13.001  1.00 43.630          H  
ATOM   8983  N   LYS A 581      36.996  41.478  -8.643  1.00 26.750          N  
ATOM   8984  CA  LYS A 581      38.152  41.484  -7.749  1.00 27.430          C  
ATOM   8985  C   LYS A 581      38.580  40.083  -7.317  1.00 27.630          C  
ATOM   8986  O   LYS A 581      39.689  39.895  -6.817  1.00 28.360          O  
ATOM   8987  CB  LYS A 581      37.831  42.293  -6.488  1.00 38.130          C  
ATOM   8988  CG  LYS A 581      36.792  41.627  -5.559  1.00 38.130          C  
ATOM   8989  CD  LYS A 581      36.440  42.507  -4.367  1.00 38.130          C  
ATOM   8990  CE  LYS A 581      35.429  41.812  -3.455  1.00 38.130          C  
ATOM   8991  NZ  LYS A 581      35.059  42.655  -2.277  1.00 38.130          N  
ATOM   8992  H   LYS A 581      36.189  42.044  -8.352  1.00 32.100          H  
ATOM   8993  HA  LYS A 581      38.988  41.948  -8.272  1.00 32.920          H  
ATOM   8994 1HB  LYS A 581      38.743  42.462  -5.916  1.00 45.760          H  
ATOM   8995 2HB  LYS A 581      37.435  43.267  -6.778  1.00 45.760          H  
ATOM   8996 1HG  LYS A 581      35.889  41.403  -6.117  1.00 45.760          H  
ATOM   8997 2HG  LYS A 581      37.194  40.695  -5.170  1.00 45.760          H  
ATOM   8998 1HD  LYS A 581      37.342  42.738  -3.802  1.00 45.760          H  
ATOM   8999 2HD  LYS A 581      36.004  43.441  -4.730  1.00 45.760          H  
ATOM   9000 1HE  LYS A 581      34.529  41.594  -4.032  1.00 45.760          H  
ATOM   9001 2HE  LYS A 581      35.857  40.876  -3.100  1.00 45.760          H  
ATOM   9002 1HZ  LYS A 581      34.390  42.159  -1.704  1.00 45.760          H  
ATOM   9003 2HZ  LYS A 581      35.885  42.855  -1.731  1.00 45.760          H  
ATOM   9004 3HZ  LYS A 581      34.651  43.521  -2.598  1.00 45.760          H  
ATOM   9005  N   ALA A 582      37.688  39.098  -7.464  1.00 27.030          N  
ATOM   9006  CA  ALA A 582      37.965  37.731  -7.066  1.00 27.220          C  
ATOM   9007  C   ALA A 582      38.831  36.991  -8.092  1.00 27.380          C  
ATOM   9008  O   ALA A 582      39.244  35.858  -7.843  1.00 27.620          O  
ATOM   9009  CB  ALA A 582      36.652  36.997  -6.859  1.00 38.030          C  
ATOM   9010  H   ALA A 582      36.777  39.299  -7.887  1.00 32.440          H  
ATOM   9011  HA  ALA A 582      38.512  37.759  -6.125  1.00 32.660          H  
ATOM   9012 1HB  ALA A 582      36.853  35.981  -6.523  1.00 45.640          H  
ATOM   9013 2HB  ALA A 582      36.062  37.519  -6.108  1.00 45.640          H  
ATOM   9014 3HB  ALA A 582      36.100  36.975  -7.799  1.00 45.640          H  
ATOM   9015  N   ASN A 583      39.097  37.621  -9.248  1.00 27.340          N  
ATOM   9016  CA  ASN A 583      39.906  37.048 -10.327  1.00 27.550          C  
ATOM   9017  C   ASN A 583      39.395  35.691 -10.812  1.00 27.130          C  
ATOM   9018  O   ASN A 583      40.170  34.776 -11.093  1.00 27.490          O  
ATOM   9019  CB  ASN A 583      41.353  36.945  -9.888  1.00 38.490          C  
ATOM   9020  CG  ASN A 583      41.954  38.291  -9.585  1.00 38.490          C  
ATOM   9021  OD1 ASN A 583      41.747  39.274 -10.313  1.00 38.490          O  
ATOM   9022  ND2 ASN A 583      42.705  38.355  -8.515  1.00 38.490          N  
ATOM   9023  H   ASN A 583      38.718  38.562  -9.400  1.00 32.810          H  
ATOM   9024  HA  ASN A 583      39.853  37.730 -11.178  1.00 33.060          H  
ATOM   9025 1HB  ASN A 583      41.437  36.311  -9.007  1.00 46.180          H  
ATOM   9026 2HB  ASN A 583      41.937  36.477 -10.680  1.00 46.180          H  
ATOM   9027 1HD2 ASN A 583      43.136  39.219  -8.253  1.00 46.180          H  
ATOM   9028 2HD2 ASN A 583      42.845  37.538  -7.954  1.00 46.180          H  
ATOM   9029  N   LEU A 584      38.084  35.579 -10.918  1.00 26.450          N  
ATOM   9030  CA  LEU A 584      37.404  34.382 -11.371  1.00 26.090          C  
ATOM   9031  C   LEU A 584      36.921  34.524 -12.797  1.00 25.770          C  
ATOM   9032  O   LEU A 584      36.846  35.632 -13.330  1.00 25.760          O  
ATOM   9033  CB  LEU A 584      36.196  34.112 -10.490  1.00 36.670          C  
ATOM   9034  CG  LEU A 584      36.416  33.965  -9.020  1.00 36.670          C  
ATOM   9035  CD1 LEU A 584      35.055  33.828  -8.373  1.00 36.670          C  
ATOM   9036  CD2 LEU A 584      37.284  32.771  -8.726  1.00 36.670          C  
ATOM   9037  H   LEU A 584      37.528  36.382 -10.669  1.00 31.740          H  
ATOM   9038  HA  LEU A 584      38.098  33.546 -11.335  1.00 31.310          H  
ATOM   9039 1HB  LEU A 584      35.520  34.924 -10.613  1.00 44.000          H  
ATOM   9040 2HB  LEU A 584      35.722  33.221 -10.839  1.00 44.000          H  
ATOM   9041  HG  LEU A 584      36.895  34.841  -8.638  1.00 44.000          H  
ATOM   9042 1HD1 LEU A 584      35.174  33.737  -7.295  1.00 44.000          H  
ATOM   9043 2HD1 LEU A 584      34.453  34.712  -8.595  1.00 44.000          H  
ATOM   9044 3HD1 LEU A 584      34.553  32.947  -8.758  1.00 44.000          H  
ATOM   9045 1HD2 LEU A 584      37.419  32.681  -7.649  1.00 44.000          H  
ATOM   9046 2HD2 LEU A 584      36.804  31.880  -9.109  1.00 44.000          H  
ATOM   9047 3HD2 LEU A 584      38.261  32.892  -9.191  1.00 44.000          H  
ATOM   9048  N   LYS A 585      36.597  33.397 -13.417  1.00 25.620          N  
ATOM   9049  CA  LYS A 585      36.015  33.412 -14.744  1.00 25.430          C  
ATOM   9050  C   LYS A 585      34.599  33.977 -14.592  1.00 24.890          C  
ATOM   9051  O   LYS A 585      33.940  33.640 -13.606  1.00 24.290          O  
ATOM   9052  CB  LYS A 585      35.943  31.987 -15.322  1.00 35.680          C  
ATOM   9053  CG  LYS A 585      37.286  31.264 -15.486  1.00 35.680          C  
ATOM   9054  CD  LYS A 585      38.161  31.903 -16.571  1.00 35.680          C  
ATOM   9055  CE  LYS A 585      39.445  31.106 -16.793  1.00 35.680          C  
ATOM   9056  NZ  LYS A 585      40.323  31.736 -17.825  1.00 35.680          N  
ATOM   9057  H   LYS A 585      36.738  32.522 -12.936  1.00 30.740          H  
ATOM   9058  HA  LYS A 585      36.623  34.047 -15.375  1.00 30.520          H  
ATOM   9059 1HB  LYS A 585      35.324  31.367 -14.671  1.00 42.810          H  
ATOM   9060 2HB  LYS A 585      35.459  32.008 -16.295  1.00 42.810          H  
ATOM   9061 1HG  LYS A 585      37.825  31.282 -14.542  1.00 42.810          H  
ATOM   9062 2HG  LYS A 585      37.098  30.222 -15.752  1.00 42.810          H  
ATOM   9063 1HD  LYS A 585      37.606  31.955 -17.509  1.00 42.810          H  
ATOM   9064 2HD  LYS A 585      38.440  32.913 -16.276  1.00 42.810          H  
ATOM   9065 1HE  LYS A 585      39.991  31.046 -15.853  1.00 42.810          H  
ATOM   9066 2HE  LYS A 585      39.190  30.102 -17.116  1.00 42.810          H  
ATOM   9067 1HZ  LYS A 585      41.159  31.179 -17.941  1.00 42.810          H  
ATOM   9068 2HZ  LYS A 585      39.829  31.786 -18.705  1.00 42.810          H  
ATOM   9069 3HZ  LYS A 585      40.580  32.668 -17.531  1.00 42.810          H  
ATOM   9070  N   PRO A 586      34.056  34.734 -15.570  1.00 25.130          N  
ATOM   9071  CA  PRO A 586      32.703  35.291 -15.568  1.00 24.800          C  
ATOM   9072  C   PRO A 586      31.634  34.289 -15.157  1.00 24.100          C  
ATOM   9073  O   PRO A 586      30.678  34.649 -14.465  1.00 23.690          O  
ATOM   9074  CB  PRO A 586      32.537  35.727 -17.024  1.00 37.200          C  
ATOM   9075  CG  PRO A 586      33.941  36.091 -17.463  1.00 37.200          C  
ATOM   9076  CD  PRO A 586      34.843  35.082 -16.782  1.00 37.200          C  
ATOM   9077  HA  PRO A 586      32.672  36.168 -14.908  1.00 29.760          H  
ATOM   9078 1HB  PRO A 586      32.096  34.907 -17.618  1.00 44.640          H  
ATOM   9079 2HB  PRO A 586      31.837  36.573 -17.085  1.00 44.640          H  
ATOM   9080 1HG  PRO A 586      34.020  36.063 -18.562  1.00 44.640          H  
ATOM   9081 2HG  PRO A 586      34.173  37.125 -17.157  1.00 44.640          H  
ATOM   9082 1HD  PRO A 586      35.023  34.204 -17.423  1.00 44.640          H  
ATOM   9083 2HD  PRO A 586      35.770  35.613 -16.517  1.00 44.640          H  
ATOM   9084  N   LEU A 587      31.800  33.018 -15.545  1.00 24.050          N  
ATOM   9085  CA  LEU A 587      30.830  32.019 -15.142  1.00 23.480          C  
ATOM   9086  C   LEU A 587      30.742  31.898 -13.647  1.00 22.930          C  
ATOM   9087  O   LEU A 587      29.653  31.761 -13.110  1.00 22.410          O  
ATOM   9088  CB  LEU A 587      31.212  30.629 -15.652  1.00 33.100          C  
ATOM   9089  CG  LEU A 587      31.085  30.340 -17.127  1.00 33.100          C  
ATOM   9090  CD1 LEU A 587      31.723  29.005 -17.386  1.00 33.100          C  
ATOM   9091  CD2 LEU A 587      29.615  30.287 -17.510  1.00 33.100          C  
ATOM   9092  H   LEU A 587      32.569  32.740 -16.134  1.00 28.860          H  
ATOM   9093  HA  LEU A 587      29.853  32.312 -15.511  1.00 28.180          H  
ATOM   9094 1HB  LEU A 587      32.248  30.445 -15.374  1.00 39.720          H  
ATOM   9095 2HB  LEU A 587      30.599  29.898 -15.127  1.00 39.720          H  
ATOM   9096  HG  LEU A 587      31.596  31.099 -17.716  1.00 39.720          H  
ATOM   9097 1HD1 LEU A 587      31.637  28.756 -18.444  1.00 39.720          H  
ATOM   9098 2HD1 LEU A 587      32.764  29.041 -17.115  1.00 39.720          H  
ATOM   9099 3HD1 LEU A 587      31.222  28.246 -16.796  1.00 39.720          H  
ATOM   9100 1HD2 LEU A 587      29.527  30.038 -18.570  1.00 39.720          H  
ATOM   9101 2HD2 LEU A 587      29.133  29.524 -16.916  1.00 39.720          H  
ATOM   9102 3HD2 LEU A 587      29.135  31.241 -17.329  1.00 39.720          H  
ATOM   9103  N   LEU A 588      31.887  31.944 -12.982  1.00 23.140          N  
ATOM   9104  CA  LEU A 588      31.980  31.738 -11.558  1.00 22.740          C  
ATOM   9105  C   LEU A 588      31.625  32.986 -10.818  1.00 22.430          C  
ATOM   9106  O   LEU A 588      31.097  32.933  -9.710  1.00 21.900          O  
ATOM   9107  CB  LEU A 588      33.388  31.325 -11.224  1.00 32.000          C  
ATOM   9108  CG  LEU A 588      33.842  30.011 -11.796  1.00 32.000          C  
ATOM   9109  CD1 LEU A 588      35.346  29.900 -11.531  1.00 32.000          C  
ATOM   9110  CD2 LEU A 588      33.034  28.814 -11.168  1.00 32.000          C  
ATOM   9111  H   LEU A 588      32.742  32.159 -13.486  1.00 27.770          H  
ATOM   9112  HA  LEU A 588      31.278  30.968 -11.271  1.00 27.290          H  
ATOM   9113 1HB  LEU A 588      34.038  32.083 -11.618  1.00 38.400          H  
ATOM   9114 2HB  LEU A 588      33.493  31.297 -10.151  1.00 38.400          H  
ATOM   9115  HG  LEU A 588      33.684  30.012 -12.860  1.00 38.400          H  
ATOM   9116 1HD1 LEU A 588      35.732  28.974 -11.938  1.00 38.400          H  
ATOM   9117 2HD1 LEU A 588      35.854  30.737 -11.998  1.00 38.400          H  
ATOM   9118 3HD1 LEU A 588      35.532  29.920 -10.501  1.00 38.400          H  
ATOM   9119 1HD2 LEU A 588      33.390  27.876 -11.584  1.00 38.400          H  
ATOM   9120 2HD2 LEU A 588      33.163  28.800 -10.095  1.00 38.400          H  
ATOM   9121 3HD2 LEU A 588      31.978  28.903 -11.388  1.00 38.400          H  
ATOM   9122  N   ILE A 589      31.852  34.128 -11.437  1.00 22.850          N  
ATOM   9123  CA  ILE A 589      31.475  35.354 -10.770  1.00 22.740          C  
ATOM   9124  C   ILE A 589      29.951  35.301 -10.630  1.00 22.260          C  
ATOM   9125  O   ILE A 589      29.404  35.534  -9.541  1.00 21.870          O  
ATOM   9126  CB  ILE A 589      31.938  36.593 -11.551  1.00 31.880          C  
ATOM   9127  CG1 ILE A 589      33.471  36.617 -11.533  1.00 31.880          C  
ATOM   9128  CG2 ILE A 589      31.381  37.842 -10.884  1.00 31.880          C  
ATOM   9129  CD1 ILE A 589      34.120  37.590 -12.461  1.00 31.880          C  
ATOM   9130  H   ILE A 589      32.344  34.110 -12.336  1.00 27.420          H  
ATOM   9131  HA  ILE A 589      31.918  35.379  -9.777  1.00 27.290          H  
ATOM   9132  HB  ILE A 589      31.600  36.537 -12.586  1.00 38.260          H  
ATOM   9133 1HG1 ILE A 589      33.807  36.839 -10.518  1.00 38.260          H  
ATOM   9134 2HG1 ILE A 589      33.820  35.635 -11.814  1.00 38.260          H  
ATOM   9135 1HG2 ILE A 589      31.703  38.746 -11.400  1.00 38.260          H  
ATOM   9136 2HG2 ILE A 589      30.318  37.817 -10.882  1.00 38.260          H  
ATOM   9137 3HG2 ILE A 589      31.735  37.859  -9.873  1.00 38.260          H  
ATOM   9138 1HD1 ILE A 589      35.204  37.504 -12.368  1.00 38.260          H  
ATOM   9139 2HD1 ILE A 589      33.843  37.387 -13.479  1.00 38.260          H  
ATOM   9140 3HD1 ILE A 589      33.822  38.595 -12.207  1.00 38.260          H  
ATOM   9141  N   SER A 590      29.280  34.952 -11.740  1.00 22.370          N  
ATOM   9142  CA  SER A 590      27.835  34.816 -11.776  1.00 22.080          C  
ATOM   9143  C   SER A 590      27.322  33.719 -10.870  1.00 21.440          C  
ATOM   9144  O   SER A 590      26.442  33.964 -10.038  1.00 21.110          O  
ATOM   9145  CB  SER A 590      27.380  34.547 -13.191  1.00 31.030          C  
ATOM   9146  OG  SER A 590      25.990  34.391 -13.250  1.00 31.030          O  
ATOM   9147  H   SER A 590      29.803  34.789 -12.607  1.00 26.840          H  
ATOM   9148  HA  SER A 590      27.388  35.724 -11.442  1.00 26.500          H  
ATOM   9149 1HB  SER A 590      27.690  35.369 -13.831  1.00 37.230          H  
ATOM   9150 2HB  SER A 590      27.869  33.644 -13.562  1.00 37.230          H  
ATOM   9151  HG  SER A 590      25.794  34.155 -14.159  1.00 37.230          H  
ATOM   9152  N   LEU A 591      27.887  32.521 -10.992  1.00 21.360          N  
ATOM   9153  CA  LEU A 591      27.434  31.384 -10.222  1.00 20.860          C  
ATOM   9154  C   LEU A 591      27.698  31.550  -8.733  1.00 20.480          C  
ATOM   9155  O   LEU A 591      26.886  31.121  -7.915  1.00 20.060          O  
ATOM   9156  CB  LEU A 591      28.062  30.131 -10.828  1.00 29.400          C  
ATOM   9157  CG  LEU A 591      27.545  29.824 -12.301  1.00 29.400          C  
ATOM   9158  CD1 LEU A 591      28.376  28.722 -12.964  1.00 29.400          C  
ATOM   9159  CD2 LEU A 591      26.137  29.451 -12.261  1.00 29.400          C  
ATOM   9160  H   LEU A 591      28.613  32.376 -11.696  1.00 25.630          H  
ATOM   9161  HA  LEU A 591      26.368  31.330 -10.325  1.00 25.030          H  
ATOM   9162 1HB  LEU A 591      29.135  30.251 -10.860  1.00 35.280          H  
ATOM   9163 2HB  LEU A 591      27.818  29.282 -10.197  1.00 35.280          H  
ATOM   9164  HG  LEU A 591      27.629  30.709 -12.906  1.00 35.280          H  
ATOM   9165 1HD1 LEU A 591      28.011  28.557 -13.980  1.00 35.280          H  
ATOM   9166 2HD1 LEU A 591      29.422  29.030 -13.005  1.00 35.280          H  
ATOM   9167 3HD1 LEU A 591      28.289  27.823 -12.418  1.00 35.280          H  
ATOM   9168 1HD2 LEU A 591      25.829  29.259 -13.278  1.00 35.280          H  
ATOM   9169 2HD2 LEU A 591      26.006  28.585 -11.663  1.00 35.280          H  
ATOM   9170 3HD2 LEU A 591      25.543  30.233 -11.863  1.00 35.280          H  
ATOM   9171  N   GLY A 592      28.808  32.181  -8.370  1.00 20.720          N  
ATOM   9172  CA  GLY A 592      29.132  32.455  -6.986  1.00 20.490          C  
ATOM   9173  C   GLY A 592      28.032  33.323  -6.386  1.00 20.300          C  
ATOM   9174  O   GLY A 592      27.457  32.993  -5.341  1.00 19.940          O  
ATOM   9175  H   GLY A 592      29.478  32.488  -9.070  1.00 24.860          H  
ATOM   9176 1HA  GLY A 592      29.237  31.528  -6.435  1.00 24.590          H  
ATOM   9177 2HA  GLY A 592      30.087  32.978  -6.942  1.00 24.590          H  
ATOM   9178  N   LEU A 593      27.730  34.449  -7.054  1.00 20.660          N  
ATOM   9179  CA  LEU A 593      26.703  35.360  -6.568  1.00 20.660          C  
ATOM   9180  C   LEU A 593      25.350  34.667  -6.495  1.00 20.320          C  
ATOM   9181  O   LEU A 593      24.595  34.875  -5.536  1.00 20.120          O  
ATOM   9182  CB  LEU A 593      26.597  36.585  -7.476  1.00 28.920          C  
ATOM   9183  CG  LEU A 593      25.554  37.661  -7.071  1.00 28.920          C  
ATOM   9184  CD1 LEU A 593      25.867  38.248  -5.683  1.00 28.920          C  
ATOM   9185  CD2 LEU A 593      25.554  38.742  -8.116  1.00 28.920          C  
ATOM   9186  H   LEU A 593      28.239  34.684  -7.917  1.00 24.790          H  
ATOM   9187  HA  LEU A 593      26.990  35.673  -5.570  1.00 24.790          H  
ATOM   9188 1HB  LEU A 593      27.569  37.054  -7.531  1.00 34.710          H  
ATOM   9189 2HB  LEU A 593      26.343  36.234  -8.481  1.00 34.710          H  
ATOM   9190  HG  LEU A 593      24.568  37.209  -7.027  1.00 34.710          H  
ATOM   9191 1HD1 LEU A 593      25.115  38.997  -5.439  1.00 34.710          H  
ATOM   9192 2HD1 LEU A 593      25.842  37.469  -4.924  1.00 34.710          H  
ATOM   9193 3HD1 LEU A 593      26.843  38.713  -5.689  1.00 34.710          H  
ATOM   9194 1HD2 LEU A 593      24.823  39.478  -7.849  1.00 34.710          H  
ATOM   9195 2HD2 LEU A 593      26.536  39.205  -8.177  1.00 34.710          H  
ATOM   9196 3HD2 LEU A 593      25.295  38.312  -9.078  1.00 34.710          H  
ATOM   9197  N   MET A 594      25.044  33.863  -7.517  1.00 20.330          N  
ATOM   9198  CA  MET A 594      23.811  33.112  -7.586  1.00 20.150          C  
ATOM   9199  C   MET A 594      23.659  32.202  -6.376  1.00 19.600          C  
ATOM   9200  O   MET A 594      22.607  32.217  -5.737  1.00 19.450          O  
ATOM   9201  CB  MET A 594      23.786  32.327  -8.891  1.00 28.280          C  
ATOM   9202  CG  MET A 594      22.598  31.452  -9.133  1.00 28.280          C  
ATOM   9203  SD  MET A 594      22.769  29.847  -8.346  1.00 28.280          S  
ATOM   9204  CE  MET A 594      24.060  28.972  -9.287  1.00 28.280          C  
ATOM   9205  H   MET A 594      25.695  33.786  -8.302  1.00 24.400          H  
ATOM   9206  HA  MET A 594      22.981  33.817  -7.586  1.00 24.180          H  
ATOM   9207 1HB  MET A 594      23.868  33.022  -9.726  1.00 33.940          H  
ATOM   9208 2HB  MET A 594      24.649  31.713  -8.916  1.00 33.940          H  
ATOM   9209 1HG  MET A 594      21.703  31.937  -8.746  1.00 33.940          H  
ATOM   9210 2HG  MET A 594      22.476  31.305 -10.193  1.00 33.940          H  
ATOM   9211 1HE  MET A 594      24.208  27.980  -8.869  1.00 33.940          H  
ATOM   9212 2HE  MET A 594      23.751  28.869 -10.324  1.00 33.940          H  
ATOM   9213 3HE  MET A 594      25.001  29.511  -9.230  1.00 33.940          H  
ATOM   9214  N   PHE A 595      24.716  31.474  -5.974  1.00 19.420          N  
ATOM   9215  CA  PHE A 595      24.573  30.626  -4.793  1.00 19.040          C  
ATOM   9216  C   PHE A 595      24.125  31.447  -3.599  1.00 18.880          C  
ATOM   9217  O   PHE A 595      23.195  31.053  -2.896  1.00 18.670          O  
ATOM   9218  CB  PHE A 595      25.883  29.957  -4.374  1.00 26.810          C  
ATOM   9219  CG  PHE A 595      26.329  28.746  -5.128  1.00 26.810          C  
ATOM   9220  CD1 PHE A 595      27.422  28.811  -5.949  1.00 26.810          C  
ATOM   9221  CD2 PHE A 595      25.696  27.526  -4.974  1.00 26.810          C  
ATOM   9222  CE1 PHE A 595      27.888  27.712  -6.600  1.00 26.810          C  
ATOM   9223  CE2 PHE A 595      26.173  26.407  -5.634  1.00 26.810          C  
ATOM   9224  CZ  PHE A 595      27.271  26.506  -6.443  1.00 26.810          C  
ATOM   9225  H   PHE A 595      25.570  31.454  -6.542  1.00 23.300          H  
ATOM   9226  HA  PHE A 595      23.823  29.863  -5.002  1.00 22.850          H  
ATOM   9227 1HB  PHE A 595      26.681  30.697  -4.449  1.00 32.170          H  
ATOM   9228 2HB  PHE A 595      25.817  29.683  -3.324  1.00 32.170          H  
ATOM   9229  HD1 PHE A 595      27.927  29.758  -6.069  1.00 32.170          H  
ATOM   9230  HD2 PHE A 595      24.828  27.446  -4.315  1.00 32.170          H  
ATOM   9231  HE1 PHE A 595      28.758  27.801  -7.228  1.00 32.170          H  
ATOM   9232  HE2 PHE A 595      25.685  25.442  -5.504  1.00 32.170          H  
ATOM   9233  HZ  PHE A 595      27.651  25.626  -6.954  1.00 32.170          H  
ATOM   9234  N   PHE A 596      24.729  32.622  -3.384  1.00 19.100          N  
ATOM   9235  CA  PHE A 596      24.307  33.431  -2.239  1.00 19.130          C  
ATOM   9236  C   PHE A 596      22.830  33.814  -2.352  1.00 19.200          C  
ATOM   9237  O   PHE A 596      22.075  33.684  -1.384  1.00 19.060          O  
ATOM   9238  CB  PHE A 596      25.122  34.736  -2.152  1.00 26.770          C  
ATOM   9239  CG  PHE A 596      26.526  34.615  -1.626  1.00 26.770          C  
ATOM   9240  CD1 PHE A 596      27.564  34.378  -2.485  1.00 26.770          C  
ATOM   9241  CD2 PHE A 596      26.813  34.779  -0.288  1.00 26.770          C  
ATOM   9242  CE1 PHE A 596      28.861  34.270  -2.043  1.00 26.770          C  
ATOM   9243  CE2 PHE A 596      28.121  34.684   0.170  1.00 26.770          C  
ATOM   9244  CZ  PHE A 596      29.141  34.421  -0.707  1.00 26.770          C  
ATOM   9245  H   PHE A 596      25.510  32.902  -3.993  1.00 22.920          H  
ATOM   9246  HA  PHE A 596      24.444  32.853  -1.328  1.00 22.960          H  
ATOM   9247 1HB  PHE A 596      25.180  35.177  -3.142  1.00 32.120          H  
ATOM   9248 2HB  PHE A 596      24.586  35.446  -1.524  1.00 32.120          H  
ATOM   9249  HD1 PHE A 596      27.347  34.277  -3.520  1.00 32.120          H  
ATOM   9250  HD2 PHE A 596      25.999  34.988   0.407  1.00 32.120          H  
ATOM   9251  HE1 PHE A 596      29.660  34.071  -2.753  1.00 32.120          H  
ATOM   9252  HE2 PHE A 596      28.348  34.813   1.225  1.00 32.120          H  
ATOM   9253  HZ  PHE A 596      30.168  34.340  -0.343  1.00 32.120          H  
ATOM   9254  N   GLN A 597      22.404  34.252  -3.539  1.00 19.530          N  
ATOM   9255  CA  GLN A 597      21.023  34.696  -3.749  1.00 19.770          C  
ATOM   9256  C   GLN A 597      19.974  33.586  -3.618  1.00 19.550          C  
ATOM   9257  O   GLN A 597      18.890  33.802  -3.050  1.00 19.690          O  
ATOM   9258  CB  GLN A 597      20.917  35.324  -5.131  1.00 27.580          C  
ATOM   9259  CG  GLN A 597      21.657  36.633  -5.261  1.00 27.580          C  
ATOM   9260  CD  GLN A 597      21.647  37.146  -6.660  1.00 27.580          C  
ATOM   9261  OE1 GLN A 597      21.357  36.403  -7.609  1.00 27.580          O  
ATOM   9262  NE2 GLN A 597      21.952  38.423  -6.808  1.00 27.580          N  
ATOM   9263  H   GLN A 597      23.090  34.335  -4.301  1.00 23.440          H  
ATOM   9264  HA  GLN A 597      20.801  35.454  -3.003  1.00 23.720          H  
ATOM   9265 1HB  GLN A 597      21.327  34.631  -5.864  1.00 33.100          H  
ATOM   9266 2HB  GLN A 597      19.872  35.489  -5.381  1.00 33.100          H  
ATOM   9267 1HG  GLN A 597      21.172  37.371  -4.625  1.00 33.100          H  
ATOM   9268 2HG  GLN A 597      22.692  36.499  -4.951  1.00 33.100          H  
ATOM   9269 1HE2 GLN A 597      21.946  38.838  -7.726  1.00 33.100          H  
ATOM   9270 2HE2 GLN A 597      22.176  38.982  -6.012  1.00 33.100          H  
ATOM   9271  N   GLN A 598      20.287  32.410  -4.150  1.00 19.320          N  
ATOM   9272  CA  GLN A 598      19.364  31.292  -4.121  1.00 19.250          C  
ATOM   9273  C   GLN A 598      19.296  30.656  -2.749  1.00 18.970          C  
ATOM   9274  O   GLN A 598      18.200  30.350  -2.256  1.00 19.050          O  
ATOM   9275  CB  GLN A 598      19.768  30.283  -5.192  1.00 26.980          C  
ATOM   9276  CG  GLN A 598      19.524  30.757  -6.588  1.00 26.980          C  
ATOM   9277  CD  GLN A 598      18.082  31.040  -6.768  1.00 26.980          C  
ATOM   9278  OE1 GLN A 598      17.266  30.223  -6.352  1.00 26.980          O  
ATOM   9279  NE2 GLN A 598      17.752  32.178  -7.362  1.00 26.980          N  
ATOM   9280  H   GLN A 598      21.186  32.317  -4.627  1.00 23.180          H  
ATOM   9281  HA  GLN A 598      18.369  31.666  -4.349  1.00 23.100          H  
ATOM   9282 1HB  GLN A 598      20.842  30.098  -5.108  1.00 32.370          H  
ATOM   9283 2HB  GLN A 598      19.268  29.352  -5.054  1.00 32.370          H  
ATOM   9284 1HG  GLN A 598      20.093  31.668  -6.768  1.00 32.370          H  
ATOM   9285 2HG  GLN A 598      19.819  29.975  -7.287  1.00 32.370          H  
ATOM   9286 1HE2 GLN A 598      16.787  32.417  -7.502  1.00 32.370          H  
ATOM   9287 2HE2 GLN A 598      18.467  32.810  -7.668  1.00 32.370          H  
ATOM   9288  N   LEU A 599      20.446  30.535  -2.094  1.00 18.750          N  
ATOM   9289  CA  LEU A 599      20.490  29.975  -0.769  1.00 18.560          C  
ATOM   9290  C   LEU A 599      19.870  30.966   0.223  1.00 18.720          C  
ATOM   9291  O   LEU A 599      19.370  30.573   1.266  1.00 18.640          O  
ATOM   9292  CB  LEU A 599      21.919  29.602  -0.410  1.00 26.060          C  
ATOM   9293  CG  LEU A 599      22.587  28.439  -1.195  1.00 26.060          C  
ATOM   9294  CD1 LEU A 599      24.068  28.391  -0.809  1.00 26.060          C  
ATOM   9295  CD2 LEU A 599      21.905  27.113  -0.861  1.00 26.060          C  
ATOM   9296  H   LEU A 599      21.331  30.798  -2.534  1.00 22.500          H  
ATOM   9297  HA  LEU A 599      19.886  29.080  -0.761  1.00 22.270          H  
ATOM   9298 1HB  LEU A 599      22.529  30.476  -0.582  1.00 31.270          H  
ATOM   9299 2HB  LEU A 599      21.939  29.337   0.639  1.00 31.270          H  
ATOM   9300  HG  LEU A 599      22.519  28.627  -2.267  1.00 31.270          H  
ATOM   9301 1HD1 LEU A 599      24.562  27.589  -1.351  1.00 31.270          H  
ATOM   9302 2HD1 LEU A 599      24.526  29.334  -1.066  1.00 31.270          H  
ATOM   9303 3HD1 LEU A 599      24.160  28.219   0.261  1.00 31.270          H  
ATOM   9304 1HD2 LEU A 599      22.398  26.311  -1.409  1.00 31.270          H  
ATOM   9305 2HD2 LEU A 599      21.983  26.923   0.210  1.00 31.270          H  
ATOM   9306 3HD2 LEU A 599      20.859  27.138  -1.147  1.00 31.270          H  
ATOM   9307  N   SER A 600      19.900  32.264  -0.077  1.00 19.070          N  
ATOM   9308  CA  SER A 600      19.185  33.215   0.758  1.00 19.400          C  
ATOM   9309  C   SER A 600      17.670  32.935   0.609  1.00 19.580          C  
ATOM   9310  O   SER A 600      16.933  32.794   1.585  1.00 19.890          O  
ATOM   9311  CB  SER A 600      19.534  34.632   0.354  1.00 27.030          C  
ATOM   9312  OG  SER A 600      18.850  35.575   1.128  1.00 27.030          O  
ATOM   9313  H   SER A 600      20.440  32.612  -0.874  1.00 22.880          H  
ATOM   9314  HA  SER A 600      19.474  33.065   1.795  1.00 23.280          H  
ATOM   9315 1HB  SER A 600      20.607  34.781   0.464  1.00 32.430          H  
ATOM   9316 2HB  SER A 600      19.294  34.778  -0.694  1.00 32.430          H  
ATOM   9317  HG  SER A 600      19.111  36.432   0.784  1.00 32.430          H  
ATOM   9318  N   GLY A 601      17.194  32.788  -0.639  1.00 19.510          N  
ATOM   9319  CA  GLY A 601      15.775  32.532  -0.944  1.00 19.800          C  
ATOM   9320  C   GLY A 601      15.156  31.379  -0.134  1.00 19.810          C  
ATOM   9321  O   GLY A 601      14.104  31.536   0.509  1.00 20.150          O  
ATOM   9322  H   GLY A 601      17.835  32.928  -1.425  1.00 23.410          H  
ATOM   9323 1HA  GLY A 601      15.203  33.445  -0.784  1.00 23.760          H  
ATOM   9324 2HA  GLY A 601      15.697  32.291  -2.004  1.00 23.760          H  
ATOM   9325  N   ILE A 602      15.834  30.233  -0.143  1.00 19.560          N  
ATOM   9326  CA  ILE A 602      15.402  29.009   0.556  1.00 19.670          C  
ATOM   9327  C   ILE A 602      15.145  29.189   2.050  1.00 19.760          C  
ATOM   9328  O   ILE A 602      14.462  28.374   2.655  1.00 19.730          O  
ATOM   9329  CB  ILE A 602      16.422  27.843   0.336  1.00 27.490          C  
ATOM   9330  CG1 ILE A 602      15.921  26.454   0.780  1.00 27.490          C  
ATOM   9331  CG2 ILE A 602      17.674  28.128   0.976  1.00 27.490          C  
ATOM   9332  CD1 ILE A 602      14.807  25.937   0.015  1.00 27.490          C  
ATOM   9333  H   ILE A 602      16.693  30.227  -0.710  1.00 23.470          H  
ATOM   9334  HA  ILE A 602      14.463  28.714   0.101  1.00 23.600          H  
ATOM   9335  HB  ILE A 602      16.596  27.768  -0.704  1.00 32.990          H  
ATOM   9336 1HG1 ILE A 602      16.745  25.751   0.668  1.00 32.990          H  
ATOM   9337 2HG1 ILE A 602      15.648  26.478   1.823  1.00 32.990          H  
ATOM   9338 1HG2 ILE A 602      18.400  27.353   0.749  1.00 32.990          H  
ATOM   9339 2HG2 ILE A 602      17.967  29.019   0.565  1.00 32.990          H  
ATOM   9340 3HG2 ILE A 602      17.571  28.219   2.054  1.00 32.990          H  
ATOM   9341 1HD1 ILE A 602      14.554  24.946   0.388  1.00 32.990          H  
ATOM   9342 2HD1 ILE A 602      13.955  26.586   0.123  1.00 32.990          H  
ATOM   9343 3HD1 ILE A 602      15.081  25.864  -1.037  1.00 32.990          H  
ATOM   9344  N   ASN A 603      15.639  30.253   2.661  1.00 20.010          N  
ATOM   9345  CA  ASN A 603      15.487  30.463   4.093  1.00 20.200          C  
ATOM   9346  C   ASN A 603      14.041  30.527   4.561  1.00 20.040          C  
ATOM   9347  O   ASN A 603      13.763  30.382   5.758  1.00 20.200          O  
ATOM   9348  CB  ASN A 603      16.241  31.685   4.468  1.00 28.200          C  
ATOM   9349  CG  ASN A 603      17.657  31.413   4.287  1.00 28.200          C  
ATOM   9350  OD1 ASN A 603      18.096  30.261   4.190  1.00 28.200          O  
ATOM   9351  ND2 ASN A 603      18.402  32.426   4.246  1.00 28.200          N  
ATOM   9352  H   ASN A 603      16.145  30.964   2.118  1.00 24.010          H  
ATOM   9353  HA  ASN A 603      15.939  29.612   4.603  1.00 24.240          H  
ATOM   9354 1HB  ASN A 603      15.937  32.522   3.843  1.00 33.840          H  
ATOM   9355 2HB  ASN A 603      16.051  31.947   5.499  1.00 33.840          H  
ATOM   9356 1HD2 ASN A 603      19.385  32.319   4.130  1.00 33.840          H  
ATOM   9357 2HD2 ASN A 603      17.999  33.336   4.308  1.00 33.840          H  
ATOM   9358  N   ALA A 604      13.117  30.760   3.633  1.00 19.830          N  
ATOM   9359  CA  ALA A 604      11.699  30.782   3.927  1.00 19.790          C  
ATOM   9360  C   ALA A 604      11.230  29.450   4.520  1.00 19.660          C  
ATOM   9361  O   ALA A 604      10.313  29.420   5.356  1.00 19.900          O  
ATOM   9362  CB  ALA A 604      10.915  31.063   2.666  1.00 27.720          C  
ATOM   9363  H   ALA A 604      13.437  30.925   2.669  1.00 23.800          H  
ATOM   9364  HA  ALA A 604      11.512  31.569   4.658  1.00 23.750          H  
ATOM   9365 1HB  ALA A 604       9.856  31.093   2.900  1.00 33.270          H  
ATOM   9366 2HB  ALA A 604      11.229  32.016   2.247  1.00 33.270          H  
ATOM   9367 3HB  ALA A 604      11.104  30.270   1.948  1.00 33.270          H  
ATOM   9368  N   VAL A 605      11.855  28.353   4.068  1.00 19.380          N  
ATOM   9369  CA  VAL A 605      11.441  27.027   4.479  1.00 19.330          C  
ATOM   9370  C   VAL A 605      11.966  26.740   5.879  1.00 19.120          C  
ATOM   9371  O   VAL A 605      11.269  26.159   6.718  1.00 19.200          O  
ATOM   9372  CB  VAL A 605      11.932  25.973   3.445  1.00 27.080          C  
ATOM   9373  CG1 VAL A 605      11.682  26.521   2.034  1.00 27.080          C  
ATOM   9374  CG2 VAL A 605      13.380  25.514   3.668  1.00 27.080          C  
ATOM   9375  H   VAL A 605      12.645  28.446   3.424  1.00 23.260          H  
ATOM   9376  HA  VAL A 605      10.352  26.995   4.510  1.00 23.200          H  
ATOM   9377  HB  VAL A 605      11.347  25.154   3.524  1.00 32.500          H  
ATOM   9378 1HG1 VAL A 605      11.952  25.778   1.306  1.00 32.500          H  
ATOM   9379 2HG1 VAL A 605      10.641  26.778   1.913  1.00 32.500          H  
ATOM   9380 3HG1 VAL A 605      12.282  27.400   1.876  1.00 32.500          H  
ATOM   9381 1HG2 VAL A 605      13.631  24.769   2.919  1.00 32.500          H  
ATOM   9382 2HG2 VAL A 605      14.059  26.326   3.588  1.00 32.500          H  
ATOM   9383 3HG2 VAL A 605      13.489  25.061   4.646  1.00 32.500          H  
ATOM   9384  N   ILE A 606      13.198  27.185   6.148  1.00 18.990          N  
ATOM   9385  CA  ILE A 606      13.807  26.956   7.442  1.00 18.920          C  
ATOM   9386  C   ILE A 606      13.009  27.709   8.499  1.00 19.150          C  
ATOM   9387  O   ILE A 606      12.802  27.198   9.600  1.00 19.460          O  
ATOM   9388  CB  ILE A 606      15.281  27.383   7.480  1.00 26.520          C  
ATOM   9389  CG1 ILE A 606      16.128  26.545   6.432  1.00 26.520          C  
ATOM   9390  CG2 ILE A 606      15.810  27.166   8.904  1.00 26.520          C  
ATOM   9391  CD1 ILE A 606      16.110  25.030   6.581  1.00 26.520          C  
ATOM   9392  H   ILE A 606      13.716  27.643   5.412  1.00 22.790          H  
ATOM   9393  HA  ILE A 606      13.753  25.912   7.683  1.00 22.700          H  
ATOM   9394  HB  ILE A 606      15.380  28.431   7.202  1.00 31.820          H  
ATOM   9395 1HG1 ILE A 606      15.773  26.794   5.430  1.00 31.820          H  
ATOM   9396 2HG1 ILE A 606      17.166  26.870   6.514  1.00 31.820          H  
ATOM   9397 1HG2 ILE A 606      16.845  27.437   8.934  1.00 31.820          H  
ATOM   9398 2HG2 ILE A 606      15.261  27.775   9.617  1.00 31.820          H  
ATOM   9399 3HG2 ILE A 606      15.701  26.121   9.184  1.00 31.820          H  
ATOM   9400 1HD1 ILE A 606      16.740  24.589   5.806  1.00 31.820          H  
ATOM   9401 2HD1 ILE A 606      16.485  24.746   7.541  1.00 31.820          H  
ATOM   9402 3HD1 ILE A 606      15.103  24.646   6.468  1.00 31.820          H  
ATOM   9403  N   PHE A 607      12.594  28.939   8.203  1.00 19.140          N  
ATOM   9404  CA  PHE A 607      11.763  29.672   9.142  1.00 19.450          C  
ATOM   9405  C   PHE A 607      10.475  28.917   9.481  1.00 19.480          C  
ATOM   9406  O   PHE A 607      10.188  28.668  10.648  1.00 19.770          O  
ATOM   9407  CB  PHE A 607      11.448  31.039   8.562  1.00 27.110          C  
ATOM   9408  CG  PHE A 607      10.400  31.837   9.269  1.00 27.110          C  
ATOM   9409  CD1 PHE A 607      10.646  32.511  10.447  1.00 27.110          C  
ATOM   9410  CD2 PHE A 607       9.132  31.929   8.707  1.00 27.110          C  
ATOM   9411  CE1 PHE A 607       9.654  33.249  11.042  1.00 27.110          C  
ATOM   9412  CE2 PHE A 607       8.145  32.668   9.304  1.00 27.110          C  
ATOM   9413  CZ  PHE A 607       8.410  33.332  10.473  1.00 27.110          C  
ATOM   9414  H   PHE A 607      12.866  29.372   7.313  1.00 22.970          H  
ATOM   9415  HA  PHE A 607      12.331  29.805  10.062  1.00 23.340          H  
ATOM   9416 1HB  PHE A 607      12.363  31.615   8.578  1.00 32.530          H  
ATOM   9417 2HB  PHE A 607      11.155  30.930   7.516  1.00 32.530          H  
ATOM   9418  HD1 PHE A 607      11.613  32.461  10.905  1.00 32.530          H  
ATOM   9419  HD2 PHE A 607       8.925  31.404   7.774  1.00 32.530          H  
ATOM   9420  HE1 PHE A 607       9.842  33.774  11.976  1.00 32.530          H  
ATOM   9421  HE2 PHE A 607       7.154  32.730   8.853  1.00 32.530          H  
ATOM   9422  HZ  PHE A 607       7.635  33.922  10.964  1.00 32.530          H  
ATOM   9423  N   TYR A 608       9.698  28.504   8.480  1.00 19.280          N  
ATOM   9424  CA  TYR A 608       8.438  27.816   8.773  1.00 19.440          C  
ATOM   9425  C   TYR A 608       8.687  26.565   9.631  1.00 19.540          C  
ATOM   9426  O   TYR A 608       8.024  26.334  10.659  1.00 19.850          O  
ATOM   9427  CB  TYR A 608       7.731  27.429   7.485  1.00 27.150          C  
ATOM   9428  CG  TYR A 608       6.330  26.826   7.664  1.00 27.150          C  
ATOM   9429  CD1 TYR A 608       5.214  27.664   7.710  1.00 27.150          C  
ATOM   9430  CD2 TYR A 608       6.156  25.467   7.780  1.00 27.150          C  
ATOM   9431  CE1 TYR A 608       3.949  27.124   7.850  1.00 27.150          C  
ATOM   9432  CE2 TYR A 608       4.884  24.937   7.925  1.00 27.150          C  
ATOM   9433  CZ  TYR A 608       3.795  25.753   7.954  1.00 27.150          C  
ATOM   9434  OH  TYR A 608       2.538  25.209   8.095  1.00 27.150          O  
ATOM   9435  H   TYR A 608       9.963  28.699   7.508  1.00 23.140          H  
ATOM   9436  HA  TYR A 608       7.799  28.495   9.339  1.00 23.330          H  
ATOM   9437 1HB  TYR A 608       7.645  28.315   6.863  1.00 32.580          H  
ATOM   9438 2HB  TYR A 608       8.345  26.708   6.939  1.00 32.580          H  
ATOM   9439  HD1 TYR A 608       5.335  28.744   7.624  1.00 32.580          H  
ATOM   9440  HD2 TYR A 608       7.020  24.817   7.750  1.00 32.580          H  
ATOM   9441  HE1 TYR A 608       3.077  27.775   7.876  1.00 32.580          H  
ATOM   9442  HE2 TYR A 608       4.746  23.864   8.007  1.00 32.580          H  
ATOM   9443  HH  TYR A 608       2.615  24.249   8.184  1.00 32.580          H  
ATOM   9444  N   THR A 609       9.692  25.777   9.218  1.00 19.400          N  
ATOM   9445  CA  THR A 609      10.037  24.510   9.853  1.00 19.600          C  
ATOM   9446  C   THR A 609      10.653  24.641  11.227  1.00 19.930          C  
ATOM   9447  O   THR A 609      10.923  23.627  11.881  1.00 20.350          O  
ATOM   9448  CB  THR A 609      10.929  23.617   8.968  1.00 27.360          C  
ATOM   9449  OG1 THR A 609      12.107  24.300   8.571  1.00 27.360          O  
ATOM   9450  CG2 THR A 609      10.206  23.146   7.805  1.00 27.360          C  
ATOM   9451  H   THR A 609      10.218  26.048   8.387  1.00 23.280          H  
ATOM   9452  HA  THR A 609       9.107  23.960   9.973  1.00 23.520          H  
ATOM   9453  HB  THR A 609      11.229  22.759   9.550  1.00 32.830          H  
ATOM   9454  HG1 THR A 609      11.857  25.053   7.991  1.00 32.830          H  
ATOM   9455 1HG2 THR A 609      10.849  22.499   7.214  1.00 32.830          H  
ATOM   9456 2HG2 THR A 609       9.334  22.595   8.133  1.00 32.830          H  
ATOM   9457 3HG2 THR A 609       9.903  23.999   7.226  1.00 32.830          H  
ATOM   9458  N   VAL A 610      10.781  25.854  11.758  1.00 19.860          N  
ATOM   9459  CA  VAL A 610      11.257  25.978  13.113  1.00 20.270          C  
ATOM   9460  C   VAL A 610      10.284  25.223  14.032  1.00 20.800          C  
ATOM   9461  O   VAL A 610      10.654  24.786  15.109  1.00 21.030          O  
ATOM   9462  CB  VAL A 610      11.430  27.434  13.541  1.00 28.210          C  
ATOM   9463  CG1 VAL A 610      10.109  28.084  13.797  1.00 28.210          C  
ATOM   9464  CG2 VAL A 610      12.340  27.485  14.777  1.00 28.210          C  
ATOM   9465  H   VAL A 610      10.560  26.702  11.216  1.00 23.830          H  
ATOM   9466  HA  VAL A 610      12.236  25.506  13.175  1.00 24.320          H  
ATOM   9467  HB  VAL A 610      11.888  27.985  12.712  1.00 33.860          H  
ATOM   9468 1HG1 VAL A 610      10.310  29.094  14.039  1.00 33.860          H  
ATOM   9469 2HG1 VAL A 610       9.487  28.042  12.903  1.00 33.860          H  
ATOM   9470 3HG1 VAL A 610       9.588  27.600  14.622  1.00 33.860          H  
ATOM   9471 1HG2 VAL A 610      12.491  28.498  15.087  1.00 33.860          H  
ATOM   9472 2HG2 VAL A 610      11.902  26.949  15.588  1.00 33.860          H  
ATOM   9473 3HG2 VAL A 610      13.292  27.036  14.527  1.00 33.860          H  
ATOM   9474  N   GLN A 611       9.027  24.992  13.603  1.00 21.060          N  
ATOM   9475  CA  GLN A 611       8.098  24.217  14.428  1.00 21.680          C  
ATOM   9476  C   GLN A 611       8.672  22.821  14.798  1.00 21.800          C  
ATOM   9477  O   GLN A 611       8.191  22.170  15.730  1.00 22.280          O  
ATOM   9478  CB  GLN A 611       6.757  24.026  13.708  1.00 30.100          C  
ATOM   9479  CG  GLN A 611       6.789  23.094  12.474  1.00 30.100          C  
ATOM   9480  CD  GLN A 611       5.436  22.986  11.814  1.00 30.100          C  
ATOM   9481  OE1 GLN A 611       4.431  23.070  12.521  1.00 30.100          O  
ATOM   9482  NE2 GLN A 611       5.366  22.790  10.509  1.00 30.100          N  
ATOM   9483  H   GLN A 611       8.711  25.405  12.717  1.00 25.270          H  
ATOM   9484  HA  GLN A 611       7.923  24.769  15.348  1.00 26.020          H  
ATOM   9485 1HB  GLN A 611       6.032  23.619  14.409  1.00 36.120          H  
ATOM   9486 2HB  GLN A 611       6.392  24.995  13.379  1.00 36.120          H  
ATOM   9487 1HG  GLN A 611       7.504  23.475  11.750  1.00 36.120          H  
ATOM   9488 2HG  GLN A 611       7.065  22.099  12.797  1.00 36.120          H  
ATOM   9489 1HE2 GLN A 611       4.463  22.712  10.070  1.00 36.120          H  
ATOM   9490 2HE2 GLN A 611       6.192  22.719   9.912  1.00 36.120          H  
ATOM   9491  N   ILE A 612       9.660  22.357  14.024  1.00 21.410          N  
ATOM   9492  CA  ILE A 612      10.363  21.097  14.188  1.00 21.600          C  
ATOM   9493  C   ILE A 612      11.625  21.323  15.030  1.00 22.170          C  
ATOM   9494  O   ILE A 612      11.919  20.555  15.944  1.00 22.580          O  
ATOM   9495  CB  ILE A 612      10.793  20.511  12.816  1.00 30.160          C  
ATOM   9496  CG1 ILE A 612       9.541  20.182  11.965  1.00 30.160          C  
ATOM   9497  CG2 ILE A 612      11.700  19.270  13.017  1.00 30.160          C  
ATOM   9498  CD1 ILE A 612       9.832  19.870  10.508  1.00 30.160          C  
ATOM   9499  H   ILE A 612       9.979  22.961  13.274  1.00 25.690          H  
ATOM   9500  HA  ILE A 612       9.715  20.392  14.704  1.00 25.920          H  
ATOM   9501  HB  ILE A 612      11.356  21.255  12.271  1.00 36.200          H  
ATOM   9502 1HG1 ILE A 612       9.022  19.336  12.409  1.00 36.200          H  
ATOM   9503 2HG1 ILE A 612       8.885  21.036  11.982  1.00 36.200          H  
ATOM   9504 1HG2 ILE A 612      12.018  18.881  12.059  1.00 36.200          H  
ATOM   9505 2HG2 ILE A 612      12.589  19.540  13.583  1.00 36.200          H  
ATOM   9506 3HG2 ILE A 612      11.151  18.500  13.557  1.00 36.200          H  
ATOM   9507 1HD1 ILE A 612       8.910  19.677  10.000  1.00 36.200          H  
ATOM   9508 2HD1 ILE A 612      10.321  20.716  10.048  1.00 36.200          H  
ATOM   9509 3HD1 ILE A 612      10.468  18.998  10.421  1.00 36.200          H  
ATOM   9510  N   PHE A 613      12.383  22.372  14.691  1.00 22.290          N  
ATOM   9511  CA  PHE A 613      13.694  22.639  15.316  1.00 22.890          C  
ATOM   9512  C   PHE A 613      13.702  23.561  16.564  1.00 23.650          C  
ATOM   9513  O   PHE A 613      14.717  23.661  17.264  1.00 24.110          O  
ATOM   9514  CB  PHE A 613      14.592  23.254  14.237  1.00 31.810          C  
ATOM   9515  CG  PHE A 613      14.747  22.325  13.083  1.00 31.810          C  
ATOM   9516  CD1 PHE A 613      14.023  22.554  11.910  1.00 31.810          C  
ATOM   9517  CD2 PHE A 613      15.557  21.210  13.155  1.00 31.810          C  
ATOM   9518  CE1 PHE A 613      14.099  21.693  10.856  1.00 31.810          C  
ATOM   9519  CE2 PHE A 613      15.633  20.346  12.089  1.00 31.810          C  
ATOM   9520  CZ  PHE A 613      14.903  20.583  10.943  1.00 31.810          C  
ATOM   9521  H   PHE A 613      12.055  22.940  13.908  1.00 26.750          H  
ATOM   9522  HA  PHE A 613      14.112  21.677  15.610  1.00 27.470          H  
ATOM   9523 1HB  PHE A 613      14.156  24.182  13.881  1.00 38.170          H  
ATOM   9524 2HB  PHE A 613      15.576  23.481  14.638  1.00 38.170          H  
ATOM   9525  HD1 PHE A 613      13.375  23.428  11.835  1.00 38.170          H  
ATOM   9526  HD2 PHE A 613      16.128  21.010  14.065  1.00 38.170          H  
ATOM   9527  HE1 PHE A 613      13.520  21.889   9.953  1.00 38.170          H  
ATOM   9528  HE2 PHE A 613      16.259  19.476  12.144  1.00 38.170          H  
ATOM   9529  HZ  PHE A 613      14.966  19.893  10.104  1.00 38.170          H  
ATOM   9530  N   GLN A 614      12.558  24.143  16.894  1.00 23.880          N  
ATOM   9531  CA  GLN A 614      12.381  25.087  17.997  1.00 24.670          C  
ATOM   9532  C   GLN A 614      12.786  24.604  19.383  1.00 25.260          C  
ATOM   9533  O   GLN A 614      13.029  25.426  20.279  1.00 25.700          O  
ATOM   9534  CB  GLN A 614      10.917  25.572  18.057  1.00 34.220          C  
ATOM   9535  CG  GLN A 614       9.887  24.539  18.408  1.00 34.220          C  
ATOM   9536  CD  GLN A 614       8.475  25.091  18.237  1.00 34.220          C  
ATOM   9537  OE1 GLN A 614       8.245  26.314  18.120  1.00 34.220          O  
ATOM   9538  NE2 GLN A 614       7.502  24.188  18.222  1.00 34.220          N  
ATOM   9539  H   GLN A 614      11.769  24.020  16.270  1.00 28.660          H  
ATOM   9540  HA  GLN A 614      13.006  25.939  17.763  1.00 29.600          H  
ATOM   9541 1HB  GLN A 614      10.841  26.330  18.832  1.00 41.070          H  
ATOM   9542 2HB  GLN A 614      10.628  26.044  17.142  1.00 41.070          H  
ATOM   9543 1HG  GLN A 614      10.003  23.680  17.743  1.00 41.070          H  
ATOM   9544 2HG  GLN A 614      10.013  24.238  19.446  1.00 41.070          H  
ATOM   9545 1HE2 GLN A 614       6.552  24.476  18.109  1.00 41.070          H  
ATOM   9546 2HE2 GLN A 614       7.719  23.208  18.310  1.00 41.070          H  
ATOM   9547  N   SER A 615      12.928  23.283  19.578  1.00 25.350          N  
ATOM   9548  CA  SER A 615      13.302  22.721  20.876  1.00 26.000          C  
ATOM   9549  C   SER A 615      14.666  23.234  21.341  1.00 26.010          C  
ATOM   9550  O   SER A 615      14.996  23.154  22.526  1.00 26.640          O  
ATOM   9551  CB  SER A 615      13.317  21.203  20.832  1.00 36.140          C  
ATOM   9552  OG  SER A 615      14.336  20.717  20.001  1.00 36.140          O  
ATOM   9553  H   SER A 615      12.764  22.651  18.805  1.00 30.420          H  
ATOM   9554  HA  SER A 615      12.555  23.031  21.607  1.00 31.200          H  
ATOM   9555 1HB  SER A 615      13.457  20.820  21.842  1.00 43.370          H  
ATOM   9556 2HB  SER A 615      12.354  20.843  20.476  1.00 43.370          H  
ATOM   9557  HG  SER A 615      14.367  19.768  20.148  1.00 43.370          H  
ATOM   9558  N   ALA A 616      15.454  23.774  20.407  1.00 25.390          N  
ATOM   9559  CA  ALA A 616      16.751  24.368  20.686  1.00 25.410          C  
ATOM   9560  C   ALA A 616      16.631  25.592  21.614  1.00 25.910          C  
ATOM   9561  O   ALA A 616      17.591  25.972  22.285  1.00 26.320          O  
ATOM   9562  CB  ALA A 616      17.411  24.787  19.398  1.00 35.570          C  
ATOM   9563  H   ALA A 616      15.107  23.780  19.441  1.00 30.470          H  
ATOM   9564  HA  ALA A 616      17.365  23.616  21.180  1.00 30.490          H  
ATOM   9565 1HB  ALA A 616      18.392  25.189  19.607  1.00 42.680          H  
ATOM   9566 2HB  ALA A 616      17.510  23.947  18.761  1.00 42.680          H  
ATOM   9567 3HB  ALA A 616      16.802  25.539  18.910  1.00 42.680          H  
ATOM   9568  N   GLY A 617      15.455  26.235  21.636  1.00 25.960          N  
ATOM   9569  CA  GLY A 617      15.270  27.455  22.419  1.00 26.500          C  
ATOM   9570  C   GLY A 617      15.049  28.684  21.531  1.00 26.080          C  
ATOM   9571  O   GLY A 617      15.543  29.774  21.829  1.00 26.340          O  
ATOM   9572  H   GLY A 617      14.674  25.855  21.099  1.00 31.150          H  
ATOM   9573 1HA  GLY A 617      14.414  27.326  23.080  1.00 31.800          H  
ATOM   9574 2HA  GLY A 617      16.139  27.617  23.053  1.00 31.800          H  
ATOM   9575  N   SER A 618      14.337  28.494  20.418  1.00 25.520          N  
ATOM   9576  CA  SER A 618      14.062  29.562  19.440  1.00 25.200          C  
ATOM   9577  C   SER A 618      12.800  29.240  18.666  1.00 24.870          C  
ATOM   9578  O   SER A 618      12.510  28.075  18.474  1.00 24.460          O  
ATOM   9579  CB  SER A 618      15.242  29.719  18.528  1.00 35.410          C  
ATOM   9580  OG  SER A 618      15.005  30.640  17.516  1.00 35.410          O  
ATOM   9581  H   SER A 618      13.941  27.565  20.255  1.00 30.620          H  
ATOM   9582  HA  SER A 618      13.910  30.499  19.976  1.00 30.240          H  
ATOM   9583 1HB  SER A 618      16.088  30.062  19.116  1.00 42.490          H  
ATOM   9584 2HB  SER A 618      15.509  28.769  18.112  1.00 42.490          H  
ATOM   9585  HG  SER A 618      15.908  30.862  17.184  1.00 42.490          H  
ATOM   9586  N   THR A 619      11.979  30.226  18.313  1.00 25.140          N  
ATOM   9587  CA  THR A 619      10.769  29.872  17.563  1.00 24.960          C  
ATOM   9588  C   THR A 619      10.406  30.878  16.469  1.00 24.260          C  
ATOM   9589  O   THR A 619      11.100  31.877  16.265  1.00 23.950          O  
ATOM   9590  CB  THR A 619       9.571  29.642  18.513  1.00 35.020          C  
ATOM   9591  OG1 THR A 619       8.481  29.049  17.769  1.00 35.020          O  
ATOM   9592  CG2 THR A 619       9.119  30.961  19.134  1.00 35.020          C  
ATOM   9593  H   THR A 619      12.225  31.189  18.498  1.00 30.170          H  
ATOM   9594  HA  THR A 619      10.952  28.920  17.067  1.00 29.950          H  
ATOM   9595  HB  THR A 619       9.867  28.955  19.311  1.00 42.020          H  
ATOM   9596  HG1 THR A 619       8.554  28.050  17.818  1.00 42.020          H  
ATOM   9597 1HG2 THR A 619       8.280  30.775  19.802  1.00 42.020          H  
ATOM   9598 2HG2 THR A 619       9.942  31.395  19.700  1.00 42.020          H  
ATOM   9599 3HG2 THR A 619       8.811  31.652  18.385  1.00 42.020          H  
ATOM   9600  N   ILE A 620       9.256  30.623  15.836  1.00 24.120          N  
ATOM   9601  CA  ILE A 620       8.716  31.322  14.656  1.00 23.560          C  
ATOM   9602  C   ILE A 620       8.449  32.808  14.856  1.00 24.020          C  
ATOM   9603  O   ILE A 620       8.287  33.552  13.894  1.00 24.140          O  
ATOM   9604  CB  ILE A 620       7.446  30.592  14.155  1.00 33.210          C  
ATOM   9605  CG1 ILE A 620       7.161  31.004  12.679  1.00 33.210          C  
ATOM   9606  CG2 ILE A 620       6.247  30.924  15.088  1.00 33.210          C  
ATOM   9607  CD1 ILE A 620       6.182  30.112  11.923  1.00 33.210          C  
ATOM   9608  H   ILE A 620       8.749  29.821  16.200  1.00 28.940          H  
ATOM   9609  HA  ILE A 620       9.460  31.246  13.864  1.00 28.270          H  
ATOM   9610  HB  ILE A 620       7.616  29.521  14.171  1.00 39.850          H  
ATOM   9611 1HG1 ILE A 620       6.767  32.016  12.665  1.00 39.850          H  
ATOM   9612 2HG1 ILE A 620       8.107  30.988  12.134  1.00 39.850          H  
ATOM   9613 1HG2 ILE A 620       5.361  30.399  14.752  1.00 39.850          H  
ATOM   9614 2HG2 ILE A 620       6.481  30.612  16.107  1.00 39.850          H  
ATOM   9615 3HG2 ILE A 620       6.040  31.996  15.085  1.00 39.850          H  
ATOM   9616 1HD1 ILE A 620       6.073  30.487  10.905  1.00 39.850          H  
ATOM   9617 2HD1 ILE A 620       6.577  29.089  11.892  1.00 39.850          H  
ATOM   9618 3HD1 ILE A 620       5.214  30.114  12.412  1.00 39.850          H  
ATOM   9619  N   ASP A 621       8.353  33.224  16.103  1.00 24.360          N  
ATOM   9620  CA  ASP A 621       8.140  34.612  16.464  1.00 24.910          C  
ATOM   9621  C   ASP A 621       9.302  35.493  15.995  1.00 24.540          C  
ATOM   9622  O   ASP A 621       9.122  36.692  15.762  1.00 24.550          O  
ATOM   9623  CB  ASP A 621       7.970  34.730  17.971  1.00 34.650          C  
ATOM   9624  CG  ASP A 621       6.641  34.154  18.462  1.00 34.650          C  
ATOM   9625  OD1 ASP A 621       5.730  33.957  17.668  1.00 34.650          O  
ATOM   9626  OD2 ASP A 621       6.554  33.883  19.624  1.00 34.650          O  
ATOM   9627  H   ASP A 621       8.458  32.535  16.828  1.00 29.230          H  
ATOM   9628  HA  ASP A 621       7.230  34.960  15.976  1.00 29.890          H  
ATOM   9629 1HB  ASP A 621       8.789  34.208  18.467  1.00 41.580          H  
ATOM   9630 2HB  ASP A 621       8.030  35.779  18.262  1.00 41.580          H  
ATOM   9631  N   GLU A 622      10.507  34.917  15.913  1.00 24.300          N  
ATOM   9632  CA  GLU A 622      11.679  35.651  15.468  1.00 24.040          C  
ATOM   9633  C   GLU A 622      11.800  35.531  13.961  1.00 23.710          C  
ATOM   9634  O   GLU A 622      11.578  34.459  13.402  1.00 23.590          O  
ATOM   9635  CB  GLU A 622      12.951  35.133  16.143  1.00 33.760          C  
ATOM   9636  CG  GLU A 622      14.223  35.900  15.757  1.00 33.760          C  
ATOM   9637  CD  GLU A 622      15.438  35.445  16.486  1.00 33.760          C  
ATOM   9638  OE1 GLU A 622      15.330  34.553  17.285  1.00 33.760          O  
ATOM   9639  OE2 GLU A 622      16.478  36.008  16.255  1.00 33.760          O  
ATOM   9640  H   GLU A 622      10.624  33.919  16.117  1.00 29.160          H  
ATOM   9641  HA  GLU A 622      11.552  36.704  15.721  1.00 28.850          H  
ATOM   9642 1HB  GLU A 622      12.837  35.193  17.224  1.00 40.510          H  
ATOM   9643 2HB  GLU A 622      13.095  34.080  15.891  1.00 40.510          H  
ATOM   9644 1HG  GLU A 622      14.410  35.755  14.692  1.00 40.510          H  
ATOM   9645 2HG  GLU A 622      14.070  36.963  15.930  1.00 40.510          H  
ATOM   9646  N   LYS A 623      12.163  36.612  13.271  1.00 23.660          N  
ATOM   9647  CA  LYS A 623      12.313  36.527  11.820  1.00 23.440          C  
ATOM   9648  C   LYS A 623      13.625  35.838  11.465  1.00 23.150          C  
ATOM   9649  O   LYS A 623      14.561  36.460  10.947  1.00 23.120          O  
ATOM   9650  CB  LYS A 623      12.255  37.910  11.173  1.00 32.900          C  
ATOM   9651  CG  LYS A 623      10.911  38.610  11.292  1.00 32.900          C  
ATOM   9652  CD  LYS A 623      10.939  39.971  10.593  1.00 32.900          C  
ATOM   9653  CE  LYS A 623       9.592  40.688  10.695  1.00 32.900          C  
ATOM   9654  NZ  LYS A 623       9.627  42.030  10.038  1.00 32.900          N  
ATOM   9655  H   LYS A 623      12.336  37.481  13.759  1.00 28.390          H  
ATOM   9656  HA  LYS A 623      11.495  35.923  11.423  1.00 28.130          H  
ATOM   9657 1HB  LYS A 623      13.012  38.554  11.623  1.00 39.480          H  
ATOM   9658 2HB  LYS A 623      12.490  37.822  10.112  1.00 39.480          H  
ATOM   9659 1HG  LYS A 623      10.139  37.986  10.841  1.00 39.480          H  
ATOM   9660 2HG  LYS A 623      10.667  38.751  12.344  1.00 39.480          H  
ATOM   9661 1HD  LYS A 623      11.710  40.596  11.044  1.00 39.480          H  
ATOM   9662 2HD  LYS A 623      11.182  39.829   9.540  1.00 39.480          H  
ATOM   9663 1HE  LYS A 623       8.827  40.080  10.214  1.00 39.480          H  
ATOM   9664 2HE  LYS A 623       9.334  40.816  11.745  1.00 39.480          H  
ATOM   9665 1HZ  LYS A 623       8.721  42.472  10.126  1.00 39.480          H  
ATOM   9666 2HZ  LYS A 623      10.325  42.608  10.484  1.00 39.480          H  
ATOM   9667 3HZ  LYS A 623       9.853  41.923   9.060  1.00 39.480          H  
ATOM   9668  N   LEU A 624      13.636  34.526  11.683  1.00 23.030          N  
ATOM   9669  CA  LEU A 624      14.803  33.662  11.575  1.00 22.870          C  
ATOM   9670  C   LEU A 624      15.424  33.652  10.210  1.00 22.240          C  
ATOM   9671  O   LEU A 624      16.610  33.367  10.097  1.00 21.640          O  
ATOM   9672  CB  LEU A 624      14.456  32.230  11.995  1.00 32.080          C  
ATOM   9673  CG  LEU A 624      14.107  32.041  13.496  1.00 32.080          C  
ATOM   9674  CD1 LEU A 624      13.592  30.652  13.720  1.00 32.080          C  
ATOM   9675  CD2 LEU A 624      15.346  32.289  14.378  1.00 32.080          C  
ATOM   9676  H   LEU A 624      12.771  34.152  12.076  1.00 27.640          H  
ATOM   9677  HA  LEU A 624      15.556  34.050  12.252  1.00 27.440          H  
ATOM   9678 1HB  LEU A 624      13.634  31.873  11.404  1.00 38.500          H  
ATOM   9679 2HB  LEU A 624      15.318  31.598  11.781  1.00 38.500          H  
ATOM   9680  HG  LEU A 624      13.326  32.736  13.779  1.00 38.500          H  
ATOM   9681 1HD1 LEU A 624      13.343  30.557  14.780  1.00 38.500          H  
ATOM   9682 2HD1 LEU A 624      12.699  30.487  13.115  1.00 38.500          H  
ATOM   9683 3HD1 LEU A 624      14.348  29.924  13.454  1.00 38.500          H  
ATOM   9684 1HD2 LEU A 624      15.071  32.151  15.423  1.00 38.500          H  
ATOM   9685 2HD2 LEU A 624      16.134  31.589  14.119  1.00 38.500          H  
ATOM   9686 3HD2 LEU A 624      15.716  33.298  14.261  1.00 38.500          H  
ATOM   9687  N   CYS A 625      14.689  34.004   9.159  1.00 22.450          N  
ATOM   9688  CA  CYS A 625      15.313  33.995   7.844  1.00 22.000          C  
ATOM   9689  C   CYS A 625      16.551  34.907   7.848  1.00 21.610          C  
ATOM   9690  O   CYS A 625      17.492  34.658   7.101  1.00 21.230          O  
ATOM   9691  CB  CYS A 625      14.359  34.485   6.755  1.00 30.980          C  
ATOM   9692  SG  CYS A 625      12.934  33.414   6.427  1.00 30.980          S  
ATOM   9693  H   CYS A 625      13.716  34.256   9.268  1.00 26.940          H  
ATOM   9694  HA  CYS A 625      15.620  32.976   7.614  1.00 26.400          H  
ATOM   9695 1HB  CYS A 625      13.984  35.471   7.018  1.00 37.180          H  
ATOM   9696 2HB  CYS A 625      14.913  34.588   5.820  1.00 37.180          H  
ATOM   9697  HG  CYS A 625      13.580  32.236   6.203  1.00 37.180          H  
ATOM   9698  N   THR A 626      16.555  35.966   8.684  1.00 21.830          N  
ATOM   9699  CA  THR A 626      17.678  36.901   8.769  1.00 21.650          C  
ATOM   9700  C   THR A 626      18.942  36.161   9.207  1.00 21.260          C  
ATOM   9701  O   THR A 626      20.018  36.260   8.587  1.00 20.810          O  
ATOM   9702  CB  THR A 626      17.334  38.003   9.823  1.00 30.380          C  
ATOM   9703  OG1 THR A 626      16.193  38.749   9.381  1.00 30.380          O  
ATOM   9704  CG2 THR A 626      18.499  38.946  10.075  1.00 30.380          C  
ATOM   9705  H   THR A 626      15.758  36.135   9.302  1.00 26.200          H  
ATOM   9706  HA  THR A 626      17.844  37.352   7.793  1.00 25.980          H  
ATOM   9707  HB  THR A 626      17.076  37.520  10.765  1.00 36.460          H  
ATOM   9708  HG1 THR A 626      15.403  38.208   9.495  1.00 36.460          H  
ATOM   9709 1HG2 THR A 626      18.205  39.684  10.816  1.00 36.460          H  
ATOM   9710 2HG2 THR A 626      19.340  38.382  10.452  1.00 36.460          H  
ATOM   9711 3HG2 THR A 626      18.772  39.450   9.145  1.00 36.460          H  
ATOM   9712  N   ILE A 627      18.764  35.378  10.251  1.00 21.540          N  
ATOM   9713  CA  ILE A 627      19.777  34.586  10.912  1.00 21.390          C  
ATOM   9714  C   ILE A 627      20.288  33.505   9.971  1.00 20.780          C  
ATOM   9715  O   ILE A 627      21.497  33.233   9.893  1.00 20.560          O  
ATOM   9716  CB  ILE A 627      19.171  33.968  12.193  1.00 30.010          C  
ATOM   9717  CG1 ILE A 627      18.700  35.112  13.186  1.00 30.010          C  
ATOM   9718  CG2 ILE A 627      20.131  33.046  12.849  1.00 30.010          C  
ATOM   9719  CD1 ILE A 627      19.774  36.102  13.635  1.00 30.010          C  
ATOM   9720  H   ILE A 627      17.822  35.356  10.618  1.00 25.850          H  
ATOM   9721  HA  ILE A 627      20.623  35.222  11.165  1.00 25.670          H  
ATOM   9722  HB  ILE A 627      18.286  33.397  11.925  1.00 36.010          H  
ATOM   9723 1HG1 ILE A 627      17.902  35.677  12.709  1.00 36.010          H  
ATOM   9724 2HG1 ILE A 627      18.291  34.638  14.086  1.00 36.010          H  
ATOM   9725 1HG2 ILE A 627      19.682  32.609  13.742  1.00 36.010          H  
ATOM   9726 2HG2 ILE A 627      20.414  32.250  12.174  1.00 36.010          H  
ATOM   9727 3HG2 ILE A 627      21.004  33.612  13.128  1.00 36.010          H  
ATOM   9728 1HD1 ILE A 627      19.325  36.827  14.318  1.00 36.010          H  
ATOM   9729 2HD1 ILE A 627      20.571  35.590  14.154  1.00 36.010          H  
ATOM   9730 3HD1 ILE A 627      20.185  36.624  12.787  1.00 36.010          H  
ATOM   9731  N   ILE A 628      19.349  32.878   9.265  1.00 20.620          N  
ATOM   9732  CA  ILE A 628      19.709  31.812   8.364  1.00 20.170          C  
ATOM   9733  C   ILE A 628      20.540  32.417   7.216  1.00 20.110          C  
ATOM   9734  O   ILE A 628      21.516  31.793   6.812  1.00 20.000          O  
ATOM   9735  CB  ILE A 628      18.506  31.019   7.821  1.00 28.420          C  
ATOM   9736  CG1 ILE A 628      17.622  30.397   8.985  1.00 28.420          C  
ATOM   9737  CG2 ILE A 628      19.064  29.855   6.978  1.00 28.420          C  
ATOM   9738  CD1 ILE A 628      18.304  29.548   9.997  1.00 28.420          C  
ATOM   9739  H   ILE A 628      18.374  33.143   9.405  1.00 24.740          H  
ATOM   9740  HA  ILE A 628      20.349  31.112   8.886  1.00 24.200          H  
ATOM   9741  HB  ILE A 628      17.871  31.663   7.221  1.00 34.100          H  
ATOM   9742 1HG1 ILE A 628      17.146  31.186   9.510  1.00 34.100          H  
ATOM   9743 2HG1 ILE A 628      16.855  29.807   8.511  1.00 34.100          H  
ATOM   9744 1HG2 ILE A 628      18.236  29.268   6.581  1.00 34.100          H  
ATOM   9745 2HG2 ILE A 628      19.654  30.236   6.157  1.00 34.100          H  
ATOM   9746 3HG2 ILE A 628      19.698  29.216   7.578  1.00 34.100          H  
ATOM   9747 1HD1 ILE A 628      17.570  29.197  10.719  1.00 34.100          H  
ATOM   9748 2HD1 ILE A 628      18.794  28.690   9.545  1.00 34.100          H  
ATOM   9749 3HD1 ILE A 628      19.015  30.164  10.489  1.00 34.100          H  
ATOM   9750  N   VAL A 629      20.206  33.623   6.699  1.00 20.330          N  
ATOM   9751  CA  VAL A 629      21.030  34.229   5.637  1.00 20.420          C  
ATOM   9752  C   VAL A 629      22.472  34.348   6.121  1.00 20.330          C  
ATOM   9753  O   VAL A 629      23.408  34.125   5.361  1.00 20.050          O  
ATOM   9754  CB  VAL A 629      20.554  35.626   5.169  1.00 28.550          C  
ATOM   9755  CG1 VAL A 629      21.624  36.258   4.228  1.00 28.550          C  
ATOM   9756  CG2 VAL A 629      19.261  35.511   4.400  1.00 28.550          C  
ATOM   9757  H   VAL A 629      19.345  34.082   7.014  1.00 24.400          H  
ATOM   9758  HA  VAL A 629      20.991  33.578   4.773  1.00 24.500          H  
ATOM   9759  HB  VAL A 629      20.415  36.272   6.035  1.00 34.260          H  
ATOM   9760 1HG1 VAL A 629      21.275  37.235   3.902  1.00 34.260          H  
ATOM   9761 2HG1 VAL A 629      22.575  36.384   4.740  1.00 34.260          H  
ATOM   9762 3HG1 VAL A 629      21.768  35.614   3.355  1.00 34.260          H  
ATOM   9763 1HG2 VAL A 629      18.943  36.499   4.073  1.00 34.260          H  
ATOM   9764 2HG2 VAL A 629      19.417  34.880   3.534  1.00 34.260          H  
ATOM   9765 3HG2 VAL A 629      18.502  35.090   5.019  1.00 34.260          H  
ATOM   9766  N   GLY A 630      22.676  34.743   7.365  1.00 20.680          N  
ATOM   9767  CA  GLY A 630      24.048  34.787   7.888  1.00 20.750          C  
ATOM   9768  C   GLY A 630      24.762  33.456   7.634  1.00 20.530          C  
ATOM   9769  O   GLY A 630      25.903  33.411   7.140  1.00 20.720          O  
ATOM   9770  H   GLY A 630      21.848  35.017   7.909  1.00 24.820          H  
ATOM   9771 1HA  GLY A 630      24.592  35.604   7.420  1.00 24.900          H  
ATOM   9772 2HA  GLY A 630      24.032  34.956   8.957  1.00 24.900          H  
ATOM   9773  N   VAL A 631      24.066  32.372   7.972  1.00 20.250          N  
ATOM   9774  CA  VAL A 631      24.578  31.027   7.752  1.00 20.180          C  
ATOM   9775  C   VAL A 631      24.780  30.786   6.264  1.00 20.060          C  
ATOM   9776  O   VAL A 631      25.746  30.129   5.876  1.00 20.060          O  
ATOM   9777  CB  VAL A 631      23.665  29.974   8.356  1.00 28.280          C  
ATOM   9778  CG1 VAL A 631      24.115  28.586   7.976  1.00 28.280          C  
ATOM   9779  CG2 VAL A 631      23.675  30.165   9.777  1.00 28.280          C  
ATOM   9780  H   VAL A 631      23.159  32.530   8.434  1.00 24.300          H  
ATOM   9781  HA  VAL A 631      25.544  30.949   8.240  1.00 24.220          H  
ATOM   9782  HB  VAL A 631      22.663  30.088   7.983  1.00 33.940          H  
ATOM   9783 1HG1 VAL A 631      23.447  27.854   8.428  1.00 33.940          H  
ATOM   9784 2HG1 VAL A 631      24.083  28.479   6.913  1.00 33.940          H  
ATOM   9785 3HG1 VAL A 631      25.129  28.414   8.323  1.00 33.940          H  
ATOM   9786 1HG2 VAL A 631      23.062  29.456  10.175  1.00 33.940          H  
ATOM   9787 2HG2 VAL A 631      24.669  30.046  10.164  1.00 33.940          H  
ATOM   9788 3HG2 VAL A 631      23.307  31.152  10.018  1.00 33.940          H  
ATOM   9789  N   VAL A 632      23.853  31.265   5.443  1.00 20.090          N  
ATOM   9790  CA  VAL A 632      23.988  31.148   4.007  1.00 20.120          C  
ATOM   9791  C   VAL A 632      25.233  31.821   3.518  1.00 20.150          C  
ATOM   9792  O   VAL A 632      25.942  31.259   2.707  1.00 20.110          O  
ATOM   9793  CB  VAL A 632      22.814  31.767   3.252  1.00 28.160          C  
ATOM   9794  CG1 VAL A 632      23.145  31.851   1.775  1.00 28.160          C  
ATOM   9795  CG2 VAL A 632      21.590  30.916   3.495  1.00 28.160          C  
ATOM   9796  H   VAL A 632      23.043  31.716   5.865  1.00 24.110          H  
ATOM   9797  HA  VAL A 632      24.033  30.092   3.757  1.00 24.140          H  
ATOM   9798  HB  VAL A 632      22.640  32.755   3.583  1.00 33.790          H  
ATOM   9799 1HG1 VAL A 632      22.307  32.274   1.239  1.00 33.790          H  
ATOM   9800 2HG1 VAL A 632      24.011  32.478   1.580  1.00 33.790          H  
ATOM   9801 3HG1 VAL A 632      23.360  30.865   1.440  1.00 33.790          H  
ATOM   9802 1HG2 VAL A 632      20.762  31.348   2.986  1.00 33.790          H  
ATOM   9803 2HG2 VAL A 632      21.760  29.904   3.133  1.00 33.790          H  
ATOM   9804 3HG2 VAL A 632      21.371  30.881   4.547  1.00 33.790          H  
ATOM   9805  N   ASN A 633      25.552  33.008   3.987  1.00 20.340          N  
ATOM   9806  CA  ASN A 633      26.742  33.641   3.465  1.00 20.510          C  
ATOM   9807  C   ASN A 633      27.950  32.710   3.670  1.00 20.430          C  
ATOM   9808  O   ASN A 633      28.798  32.556   2.776  1.00 20.580          O  
ATOM   9809  CB  ASN A 633      26.926  34.974   4.130  1.00 28.650          C  
ATOM   9810  CG  ASN A 633      25.884  35.982   3.705  1.00 28.650          C  
ATOM   9811  OD1 ASN A 633      25.269  35.885   2.636  1.00 28.650          O  
ATOM   9812  ND2 ASN A 633      25.657  36.957   4.546  1.00 28.650          N  
ATOM   9813  H   ASN A 633      24.921  33.472   4.642  1.00 24.410          H  
ATOM   9814  HA  ASN A 633      26.606  33.783   2.401  1.00 24.610          H  
ATOM   9815 1HB  ASN A 633      26.906  34.863   5.215  1.00 34.380          H  
ATOM   9816 2HB  ASN A 633      27.886  35.340   3.847  1.00 34.380          H  
ATOM   9817 1HD2 ASN A 633      24.973  37.656   4.330  1.00 34.380          H  
ATOM   9818 2HD2 ASN A 633      26.151  37.003   5.413  1.00 34.380          H  
ATOM   9819  N   PHE A 634      27.999  32.056   4.835  1.00 20.320          N  
ATOM   9820  CA  PHE A 634      29.012  31.046   5.148  1.00 20.370          C  
ATOM   9821  C   PHE A 634      28.942  29.835   4.171  1.00 20.190          C  
ATOM   9822  O   PHE A 634      29.955  29.447   3.566  1.00 20.380          O  
ATOM   9823  CB  PHE A 634      28.867  30.639   6.621  1.00 28.500          C  
ATOM   9824  CG  PHE A 634      29.704  29.521   7.091  1.00 28.500          C  
ATOM   9825  CD1 PHE A 634      31.039  29.698   7.341  1.00 28.500          C  
ATOM   9826  CD2 PHE A 634      29.135  28.278   7.324  1.00 28.500          C  
ATOM   9827  CE1 PHE A 634      31.810  28.669   7.807  1.00 28.500          C  
ATOM   9828  CE2 PHE A 634      29.901  27.238   7.793  1.00 28.500          C  
ATOM   9829  CZ  PHE A 634      31.244  27.434   8.035  1.00 28.500          C  
ATOM   9830  H   PHE A 634      27.295  32.305   5.545  1.00 24.380          H  
ATOM   9831  HA  PHE A 634      29.993  31.510   5.032  1.00 24.440          H  
ATOM   9832 1HB  PHE A 634      29.104  31.505   7.238  1.00 34.200          H  
ATOM   9833 2HB  PHE A 634      27.852  30.389   6.832  1.00 34.200          H  
ATOM   9834  HD1 PHE A 634      31.488  30.669   7.159  1.00 34.200          H  
ATOM   9835  HD2 PHE A 634      28.069  28.133   7.134  1.00 34.200          H  
ATOM   9836  HE1 PHE A 634      32.876  28.837   7.998  1.00 34.200          H  
ATOM   9837  HE2 PHE A 634      29.451  26.264   7.977  1.00 34.200          H  
ATOM   9838  HZ  PHE A 634      31.858  26.616   8.410  1.00 34.200          H  
ATOM   9839  N   ILE A 635      27.740  29.259   3.994  1.00 19.940          N  
ATOM   9840  CA  ILE A 635      27.541  28.096   3.114  1.00 19.920          C  
ATOM   9841  C   ILE A 635      27.858  28.409   1.667  1.00 20.070          C  
ATOM   9842  O   ILE A 635      28.471  27.594   0.976  1.00 20.290          O  
ATOM   9843  CB  ILE A 635      26.092  27.565   3.146  1.00 27.900          C  
ATOM   9844  CG1 ILE A 635      25.782  26.973   4.522  1.00 27.900          C  
ATOM   9845  CG2 ILE A 635      25.881  26.486   2.005  1.00 27.900          C  
ATOM   9846  CD1 ILE A 635      24.305  26.712   4.758  1.00 27.900          C  
ATOM   9847  H   ILE A 635      26.947  29.638   4.521  1.00 23.930          H  
ATOM   9848  HA  ILE A 635      28.211  27.304   3.449  1.00 23.900          H  
ATOM   9849  HB  ILE A 635      25.408  28.390   2.986  1.00 33.480          H  
ATOM   9850 1HG1 ILE A 635      26.320  26.032   4.631  1.00 33.480          H  
ATOM   9851 2HG1 ILE A 635      26.137  27.660   5.288  1.00 33.480          H  
ATOM   9852 1HG2 ILE A 635      24.863  26.120   2.015  1.00 33.480          H  
ATOM   9853 2HG2 ILE A 635      26.070  26.905   1.022  1.00 33.480          H  
ATOM   9854 3HG2 ILE A 635      26.565  25.649   2.166  1.00 33.480          H  
ATOM   9855 1HD1 ILE A 635      24.172  26.299   5.757  1.00 33.480          H  
ATOM   9856 2HD1 ILE A 635      23.755  27.652   4.678  1.00 33.480          H  
ATOM   9857 3HD1 ILE A 635      23.917  26.008   4.036  1.00 33.480          H  
ATOM   9858  N   ALA A 636      27.348  29.538   1.187  1.00 20.100          N  
ATOM   9859  CA  ALA A 636      27.526  30.005  -0.169  1.00 20.380          C  
ATOM   9860  C   ALA A 636      29.001  30.199  -0.459  1.00 20.660          C  
ATOM   9861  O   ALA A 636      29.488  29.771  -1.499  1.00 20.970          O  
ATOM   9862  CB  ALA A 636      26.760  31.278  -0.380  1.00 28.420          C  
ATOM   9863  H   ALA A 636      26.840  30.120   1.834  1.00 24.120          H  
ATOM   9864  HA  ALA A 636      27.127  29.262  -0.846  1.00 24.460          H  
ATOM   9865 1HB  ALA A 636      26.886  31.613  -1.406  1.00 34.100          H  
ATOM   9866 2HB  ALA A 636      25.713  31.113  -0.172  1.00 34.100          H  
ATOM   9867 3HB  ALA A 636      27.145  32.020   0.307  1.00 34.100          H  
ATOM   9868  N   THR A 637      29.760  30.736   0.507  1.00 20.680          N  
ATOM   9869  CA  THR A 637      31.191  30.896   0.304  1.00 21.060          C  
ATOM   9870  C   THR A 637      31.817  29.516   0.068  1.00 21.150          C  
ATOM   9871  O   THR A 637      32.602  29.334  -0.877  1.00 21.560          O  
ATOM   9872  CB  THR A 637      31.857  31.581   1.526  1.00 29.330          C  
ATOM   9873  OG1 THR A 637      31.299  32.895   1.712  1.00 29.330          O  
ATOM   9874  CG2 THR A 637      33.364  31.719   1.297  1.00 29.330          C  
ATOM   9875  H   THR A 637      29.333  31.132   1.346  1.00 24.820          H  
ATOM   9876  HA  THR A 637      31.356  31.511  -0.578  1.00 25.270          H  
ATOM   9877  HB  THR A 637      31.676  30.990   2.423  1.00 35.200          H  
ATOM   9878  HG1 THR A 637      30.376  32.810   2.048  1.00 35.200          H  
ATOM   9879 1HG2 THR A 637      33.812  32.207   2.161  1.00 35.200          H  
ATOM   9880 2HG2 THR A 637      33.818  30.736   1.165  1.00 35.200          H  
ATOM   9881 3HG2 THR A 637      33.542  32.319   0.406  1.00 35.200          H  
ATOM   9882  N   PHE A 638      31.466  28.538   0.924  1.00 20.880          N  
ATOM   9883  CA  PHE A 638      31.966  27.168   0.795  1.00 21.070          C  
ATOM   9884  C   PHE A 638      31.637  26.517  -0.536  1.00 21.290          C  
ATOM   9885  O   PHE A 638      32.533  26.037  -1.238  1.00 21.740          O  
ATOM   9886  CB  PHE A 638      31.372  26.276   1.901  1.00 29.420          C  
ATOM   9887  CG  PHE A 638      31.605  24.775   1.718  1.00 29.420          C  
ATOM   9888  CD1 PHE A 638      32.760  24.152   2.118  1.00 29.420          C  
ATOM   9889  CD2 PHE A 638      30.613  23.989   1.111  1.00 29.420          C  
ATOM   9890  CE1 PHE A 638      32.918  22.792   1.922  1.00 29.420          C  
ATOM   9891  CE2 PHE A 638      30.788  22.644   0.908  1.00 29.420          C  
ATOM   9892  CZ  PHE A 638      31.942  22.048   1.314  1.00 29.420          C  
ATOM   9893  H   PHE A 638      30.840  28.772   1.706  1.00 25.060          H  
ATOM   9894  HA  PHE A 638      33.050  27.195   0.902  1.00 25.280          H  
ATOM   9895 1HB  PHE A 638      31.799  26.569   2.858  1.00 35.310          H  
ATOM   9896 2HB  PHE A 638      30.314  26.439   1.973  1.00 35.310          H  
ATOM   9897  HD1 PHE A 638      33.549  24.734   2.594  1.00 35.310          H  
ATOM   9898  HD2 PHE A 638      29.686  24.460   0.789  1.00 35.310          H  
ATOM   9899  HE1 PHE A 638      33.828  22.301   2.247  1.00 35.310          H  
ATOM   9900  HE2 PHE A 638      30.011  22.052   0.426  1.00 35.310          H  
ATOM   9901  HZ  PHE A 638      32.092  20.975   1.153  1.00 35.310          H  
ATOM   9902  N   ILE A 639      30.358  26.504  -0.896  1.00 21.090          N  
ATOM   9903  CA  ILE A 639      29.966  25.801  -2.100  1.00 21.400          C  
ATOM   9904  C   ILE A 639      30.429  26.528  -3.352  1.00 21.800          C  
ATOM   9905  O   ILE A 639      30.740  25.881  -4.356  1.00 22.290          O  
ATOM   9906  CB  ILE A 639      28.458  25.478  -2.108  1.00 29.840          C  
ATOM   9907  CG1 ILE A 639      28.113  24.408  -3.209  1.00 29.840          C  
ATOM   9908  CG2 ILE A 639      27.654  26.719  -2.290  1.00 29.840          C  
ATOM   9909  CD1 ILE A 639      28.724  23.001  -2.980  1.00 29.840          C  
ATOM   9910  H   ILE A 639      29.667  26.955  -0.288  1.00 25.310          H  
ATOM   9911  HA  ILE A 639      30.484  24.852  -2.074  1.00 25.680          H  
ATOM   9912  HB  ILE A 639      28.192  25.047  -1.145  1.00 35.800          H  
ATOM   9913 1HG1 ILE A 639      27.032  24.302  -3.246  1.00 35.800          H  
ATOM   9914 2HG1 ILE A 639      28.456  24.768  -4.178  1.00 35.800          H  
ATOM   9915 1HG2 ILE A 639      26.597  26.480  -2.249  1.00 35.800          H  
ATOM   9916 2HG2 ILE A 639      27.906  27.382  -1.504  1.00 35.800          H  
ATOM   9917 3HG2 ILE A 639      27.880  27.177  -3.236  1.00 35.800          H  
ATOM   9918 1HD1 ILE A 639      28.404  22.352  -3.784  1.00 35.800          H  
ATOM   9919 2HD1 ILE A 639      29.801  23.029  -2.972  1.00 35.800          H  
ATOM   9920 3HD1 ILE A 639      28.372  22.597  -2.032  1.00 35.800          H  
ATOM   9921  N   ALA A 640      30.437  27.868  -3.334  1.00 21.720          N  
ATOM   9922  CA  ALA A 640      30.940  28.600  -4.469  1.00 22.230          C  
ATOM   9923  C   ALA A 640      32.407  28.245  -4.666  1.00 22.660          C  
ATOM   9924  O   ALA A 640      32.817  28.008  -5.799  1.00 23.250          O  
ATOM   9925  CB  ALA A 640      30.757  30.091  -4.271  1.00 30.920          C  
ATOM   9926  H   ALA A 640      30.106  28.392  -2.523  1.00 26.060          H  
ATOM   9927  HA  ALA A 640      30.393  28.288  -5.352  1.00 26.680          H  
ATOM   9928 1HB  ALA A 640      31.136  30.623  -5.139  1.00 37.100          H  
ATOM   9929 2HB  ALA A 640      29.694  30.310  -4.138  1.00 37.100          H  
ATOM   9930 3HB  ALA A 640      31.304  30.407  -3.381  1.00 37.100          H  
ATOM   9931  N   THR A 641      33.174  28.115  -3.564  1.00 22.470          N  
ATOM   9932  CA  THR A 641      34.588  27.749  -3.628  1.00 22.960          C  
ATOM   9933  C   THR A 641      34.738  26.380  -4.276  1.00 23.310          C  
ATOM   9934  O   THR A 641      35.636  26.181  -5.106  1.00 23.970          O  
ATOM   9935  CB  THR A 641      35.259  27.790  -2.244  1.00 31.950          C  
ATOM   9936  OG1 THR A 641      35.172  29.129  -1.721  1.00 31.950          O  
ATOM   9937  CG2 THR A 641      36.733  27.403  -2.382  1.00 31.950          C  
ATOM   9938  H   THR A 641      32.793  28.361  -2.646  1.00 26.960          H  
ATOM   9939  HA  THR A 641      35.105  28.471  -4.248  1.00 27.550          H  
ATOM   9940  HB  THR A 641      34.760  27.109  -1.565  1.00 38.340          H  
ATOM   9941  HG1 THR A 641      34.236  29.312  -1.485  1.00 38.340          H  
ATOM   9942 1HG2 THR A 641      37.208  27.454  -1.411  1.00 38.340          H  
ATOM   9943 2HG2 THR A 641      36.824  26.389  -2.771  1.00 38.340          H  
ATOM   9944 3HG2 THR A 641      37.225  28.096  -3.060  1.00 38.340          H  
ATOM   9945  N   VAL A 642      33.866  25.437  -3.901  1.00 23.000          N  
ATOM   9946  CA  VAL A 642      33.897  24.105  -4.491  1.00 23.440          C  
ATOM   9947  C   VAL A 642      33.677  24.199  -6.003  1.00 23.900          C  
ATOM   9948  O   VAL A 642      34.426  23.589  -6.775  1.00 24.570          O  
ATOM   9949  CB  VAL A 642      32.790  23.208  -3.868  1.00 32.640          C  
ATOM   9950  CG1 VAL A 642      32.644  21.879  -4.631  1.00 32.640          C  
ATOM   9951  CG2 VAL A 642      33.125  22.918  -2.398  1.00 32.640          C  
ATOM   9952  H   VAL A 642      33.206  25.665  -3.151  1.00 27.600          H  
ATOM   9953  HA  VAL A 642      34.874  23.661  -4.293  1.00 28.130          H  
ATOM   9954  HB  VAL A 642      31.848  23.725  -3.931  1.00 39.170          H  
ATOM   9955 1HG1 VAL A 642      31.853  21.306  -4.159  1.00 39.170          H  
ATOM   9956 2HG1 VAL A 642      32.383  22.057  -5.670  1.00 39.170          H  
ATOM   9957 3HG1 VAL A 642      33.585  21.335  -4.583  1.00 39.170          H  
ATOM   9958 1HG2 VAL A 642      32.343  22.305  -1.949  1.00 39.170          H  
ATOM   9959 2HG2 VAL A 642      34.068  22.394  -2.344  1.00 39.170          H  
ATOM   9960 3HG2 VAL A 642      33.210  23.834  -1.845  1.00 39.170          H  
ATOM   9961  N   LEU A 643      32.668  24.967  -6.439  1.00 23.630          N  
ATOM   9962  CA  LEU A 643      32.405  25.093  -7.871  1.00 24.140          C  
ATOM   9963  C   LEU A 643      33.582  25.740  -8.609  1.00 24.720          C  
ATOM   9964  O   LEU A 643      33.917  25.326  -9.723  1.00 25.370          O  
ATOM   9965  CB  LEU A 643      31.131  25.900  -8.140  1.00 33.590          C  
ATOM   9966  CG  LEU A 643      30.682  26.004  -9.648  1.00 33.590          C  
ATOM   9967  CD1 LEU A 643      30.372  24.600 -10.231  1.00 33.590          C  
ATOM   9968  CD2 LEU A 643      29.477  26.882  -9.746  1.00 33.590          C  
ATOM   9969  H   LEU A 643      32.053  25.424  -5.753  1.00 28.360          H  
ATOM   9970  HA  LEU A 643      32.272  24.092  -8.258  1.00 28.970          H  
ATOM   9971 1HB  LEU A 643      30.318  25.452  -7.569  1.00 40.310          H  
ATOM   9972 2HB  LEU A 643      31.289  26.913  -7.762  1.00 40.310          H  
ATOM   9973  HG  LEU A 643      31.487  26.439 -10.240  1.00 40.310          H  
ATOM   9974 1HD1 LEU A 643      30.063  24.703 -11.270  1.00 40.310          H  
ATOM   9975 2HD1 LEU A 643      31.253  23.967 -10.197  1.00 40.310          H  
ATOM   9976 3HD1 LEU A 643      29.569  24.137  -9.665  1.00 40.310          H  
ATOM   9977 1HD2 LEU A 643      29.206  26.939 -10.763  1.00 40.310          H  
ATOM   9978 2HD2 LEU A 643      28.658  26.459  -9.180  1.00 40.310          H  
ATOM   9979 3HD2 LEU A 643      29.717  27.875  -9.368  1.00 40.310          H  
ATOM   9980  N   ILE A 644      34.209  26.741  -7.981  1.00 24.610          N  
ATOM   9981  CA  ILE A 644      35.352  27.447  -8.546  1.00 25.280          C  
ATOM   9982  C   ILE A 644      36.507  26.493  -8.767  1.00 25.870          C  
ATOM   9983  O   ILE A 644      37.120  26.500  -9.845  1.00 26.610          O  
ATOM   9984  CB  ILE A 644      35.771  28.600  -7.598  1.00 35.120          C  
ATOM   9985  CG1 ILE A 644      34.665  29.709  -7.617  1.00 35.120          C  
ATOM   9986  CG2 ILE A 644      37.163  29.148  -7.978  1.00 35.120          C  
ATOM   9987  CD1 ILE A 644      34.744  30.716  -6.506  1.00 35.120          C  
ATOM   9988  H   ILE A 644      33.830  27.048  -7.082  1.00 29.530          H  
ATOM   9989  HA  ILE A 644      35.080  27.851  -9.503  1.00 30.340          H  
ATOM   9990  HB  ILE A 644      35.815  28.224  -6.587  1.00 42.150          H  
ATOM   9991 1HG1 ILE A 644      34.751  30.258  -8.518  1.00 42.150          H  
ATOM   9992 2HG1 ILE A 644      33.694  29.242  -7.605  1.00 42.150          H  
ATOM   9993 1HG2 ILE A 644      37.444  29.939  -7.294  1.00 42.150          H  
ATOM   9994 2HG2 ILE A 644      37.912  28.362  -7.916  1.00 42.150          H  
ATOM   9995 3HG2 ILE A 644      37.151  29.534  -8.984  1.00 42.150          H  
ATOM   9996 1HD1 ILE A 644      33.940  31.439  -6.629  1.00 42.150          H  
ATOM   9997 2HD1 ILE A 644      34.629  30.225  -5.553  1.00 42.150          H  
ATOM   9998 3HD1 ILE A 644      35.692  31.230  -6.527  1.00 42.150          H  
ATOM   9999  N   ASP A 645      36.807  25.665  -7.766  1.00 25.640          N  
ATOM  10000  CA  ASP A 645      37.882  24.695  -7.872  1.00 26.270          C  
ATOM  10001  C   ASP A 645      37.594  23.734  -9.024  1.00 26.620          C  
ATOM  10002  O   ASP A 645      38.466  23.480  -9.863  1.00 27.330          O  
ATOM  10003  CB  ASP A 645      38.001  23.914  -6.555  1.00 36.530          C  
ATOM  10004  CG  ASP A 645      39.239  23.006  -6.437  1.00 36.530          C  
ATOM  10005  OD1 ASP A 645      40.315  23.533  -6.293  1.00 36.530          O  
ATOM  10006  OD2 ASP A 645      39.097  21.794  -6.499  1.00 36.530          O  
ATOM  10007  H   ASP A 645      36.290  25.744  -6.884  1.00 30.770          H  
ATOM  10008  HA  ASP A 645      38.816  25.220  -8.071  1.00 31.520          H  
ATOM  10009 1HB  ASP A 645      38.006  24.625  -5.723  1.00 43.830          H  
ATOM  10010 2HB  ASP A 645      37.106  23.300  -6.429  1.00 43.830          H  
ATOM  10011  N   ARG A 646      36.353  23.231  -9.089  1.00 26.210          N  
ATOM  10012  CA  ARG A 646      35.958  22.299 -10.130  1.00 26.620          C  
ATOM  10013  C   ARG A 646      36.051  22.881 -11.530  1.00 27.010          C  
ATOM  10014  O   ARG A 646      36.567  22.214 -12.428  1.00 27.710          O  
ATOM  10015  CB  ARG A 646      34.545  21.838  -9.889  1.00 37.100          C  
ATOM  10016  CG  ARG A 646      34.382  20.928  -8.725  1.00 37.100          C  
ATOM  10017  CD  ARG A 646      32.996  20.730  -8.440  1.00 37.100          C  
ATOM  10018  NE  ARG A 646      32.295  19.982  -9.486  1.00 37.100          N  
ATOM  10019  CZ  ARG A 646      30.992  20.125  -9.806  1.00 37.100          C  
ATOM  10020  NH1 ARG A 646      30.248  21.032  -9.207  1.00 37.100          N  
ATOM  10021  NH2 ARG A 646      30.454  19.343 -10.713  1.00 37.100          N  
ATOM  10022  H   ARG A 646      35.675  23.479  -8.360  1.00 31.450          H  
ATOM  10023  HA  ARG A 646      36.618  21.434 -10.072  1.00 31.940          H  
ATOM  10024 1HB  ARG A 646      33.923  22.707  -9.701  1.00 44.520          H  
ATOM  10025 2HB  ARG A 646      34.154  21.353 -10.765  1.00 44.520          H  
ATOM  10026 1HG  ARG A 646      34.827  19.965  -8.928  1.00 44.520          H  
ATOM  10027 2HG  ARG A 646      34.856  21.361  -7.848  1.00 44.520          H  
ATOM  10028 1HD  ARG A 646      32.952  20.166  -7.524  1.00 44.520          H  
ATOM  10029 2HD  ARG A 646      32.524  21.692  -8.303  1.00 44.520          H  
ATOM  10030  HE  ARG A 646      32.812  19.261  -9.975  1.00 44.520          H  
ATOM  10031 1HH1 ARG A 646      30.640  21.629  -8.506  1.00 44.520          H  
ATOM  10032 2HH1 ARG A 646      29.268  21.120  -9.433  1.00 44.520          H  
ATOM  10033 1HH2 ARG A 646      31.013  18.598 -11.171  1.00 44.520          H  
ATOM  10034 2HH2 ARG A 646      29.481  19.445 -10.941  1.00 44.520          H  
ATOM  10035  N   LEU A 647      35.599  24.129 -11.737  1.00 26.620          N  
ATOM  10036  CA  LEU A 647      35.700  24.688 -13.076  1.00 27.000          C  
ATOM  10037  C   LEU A 647      37.157  24.888 -13.436  1.00 27.470          C  
ATOM  10038  O   LEU A 647      37.561  24.607 -14.563  1.00 28.180          O  
ATOM  10039  CB  LEU A 647      34.966  26.018 -13.245  1.00 37.650          C  
ATOM  10040  CG  LEU A 647      35.031  26.635 -14.719  1.00 37.650          C  
ATOM  10041  CD1 LEU A 647      34.381  25.691 -15.744  1.00 37.650          C  
ATOM  10042  CD2 LEU A 647      34.365  27.976 -14.750  1.00 37.650          C  
ATOM  10043  H   LEU A 647      35.150  24.653 -10.979  1.00 31.940          H  
ATOM  10044  HA  LEU A 647      35.270  23.966 -13.759  1.00 32.400          H  
ATOM  10045 1HB  LEU A 647      33.921  25.873 -12.973  1.00 45.180          H  
ATOM  10046 2HB  LEU A 647      35.403  26.731 -12.553  1.00 45.180          H  
ATOM  10047  HG  LEU A 647      36.063  26.760 -14.997  1.00 45.180          H  
ATOM  10048 1HD1 LEU A 647      34.450  26.137 -16.736  1.00 45.180          H  
ATOM  10049 2HD1 LEU A 647      34.884  24.729 -15.761  1.00 45.180          H  
ATOM  10050 3HD1 LEU A 647      33.362  25.559 -15.486  1.00 45.180          H  
ATOM  10051 1HD2 LEU A 647      34.446  28.392 -15.743  1.00 45.180          H  
ATOM  10052 2HD2 LEU A 647      33.312  27.886 -14.472  1.00 45.180          H  
ATOM  10053 3HD2 LEU A 647      34.875  28.612 -14.068  1.00 45.180          H  
ATOM  10054  N   GLY A 648      37.965  25.389 -12.495  1.00 27.160          N  
ATOM  10055  CA  GLY A 648      39.376  25.606 -12.766  1.00 27.610          C  
ATOM  10056  C   GLY A 648      39.987  24.310 -13.280  1.00 27.090          C  
ATOM  10057  O   GLY A 648      40.655  24.286 -14.328  1.00 26.810          O  
ATOM  10058  H   GLY A 648      37.599  25.640 -11.570  1.00 32.590          H  
ATOM  10059 1HA  GLY A 648      39.496  26.402 -13.500  1.00 33.130          H  
ATOM  10060 2HA  GLY A 648      39.873  25.916 -11.847  1.00 33.130          H  
ATOM  10061  N   ARG A 649      39.765  23.228 -12.526  1.00 27.080          N  
ATOM  10062  CA  ARG A 649      40.280  21.931 -12.897  1.00 26.710          C  
ATOM  10063  C   ARG A 649      39.743  21.478 -14.239  1.00 26.340          C  
ATOM  10064  O   ARG A 649      40.522  21.046 -15.086  1.00 25.600          O  
ATOM  10065  CB  ARG A 649      39.890  20.901 -11.849  1.00 37.540          C  
ATOM  10066  CG  ARG A 649      40.618  21.008 -10.525  1.00 37.540          C  
ATOM  10067  CD  ARG A 649      40.098  20.020  -9.544  1.00 37.540          C  
ATOM  10068  NE  ARG A 649      40.752  20.141  -8.238  1.00 37.540          N  
ATOM  10069  CZ  ARG A 649      41.931  19.566  -7.891  1.00 37.540          C  
ATOM  10070  NH1 ARG A 649      42.603  18.819  -8.755  1.00 37.540          N  
ATOM  10071  NH2 ARG A 649      42.418  19.750  -6.675  1.00 37.540          N  
ATOM  10072  H   ARG A 649      39.216  23.328 -11.665  1.00 32.500          H  
ATOM  10073  HA  ARG A 649      41.365  21.993 -12.954  1.00 32.050          H  
ATOM  10074 1HB  ARG A 649      38.828  21.004 -11.634  1.00 45.050          H  
ATOM  10075 2HB  ARG A 649      40.046  19.898 -12.246  1.00 45.050          H  
ATOM  10076 1HG  ARG A 649      41.677  20.824 -10.680  1.00 45.050          H  
ATOM  10077 2HG  ARG A 649      40.486  22.003 -10.106  1.00 45.050          H  
ATOM  10078 1HD  ARG A 649      39.033  20.218  -9.396  1.00 45.050          H  
ATOM  10079 2HD  ARG A 649      40.225  19.007  -9.914  1.00 45.050          H  
ATOM  10080  HE  ARG A 649      40.263  20.723  -7.522  1.00 45.050          H  
ATOM  10081 1HH1 ARG A 649      42.245  18.668  -9.683  1.00 45.050          H  
ATOM  10082 2HH1 ARG A 649      43.479  18.396  -8.483  1.00 45.050          H  
ATOM  10083 1HH2 ARG A 649      41.913  20.320  -6.000  1.00 45.050          H  
ATOM  10084 2HH2 ARG A 649      43.291  19.329  -6.412  1.00 45.050          H  
ATOM  10085  N   LYS A 650      38.436  21.626 -14.479  1.00 26.950          N  
ATOM  10086  CA  LYS A 650      37.879  21.148 -15.725  1.00 26.780          C  
ATOM  10087  C   LYS A 650      38.372  21.913 -16.930  1.00 25.880          C  
ATOM  10088  O   LYS A 650      38.598  21.300 -17.970  1.00 25.550          O  
ATOM  10089  CB  LYS A 650      36.363  21.080 -15.695  1.00 37.560          C  
ATOM  10090  CG  LYS A 650      35.744  20.499 -16.991  1.00 37.560          C  
ATOM  10091  CD  LYS A 650      36.245  19.042 -17.285  1.00 37.560          C  
ATOM  10092  CE  LYS A 650      35.480  18.365 -18.416  1.00 37.560          C  
ATOM  10093  NZ  LYS A 650      36.144  17.094 -18.849  1.00 37.560          N  
ATOM  10094  H   LYS A 650      37.814  22.007 -13.762  1.00 32.340          H  
ATOM  10095  HA  LYS A 650      38.215  20.133 -15.843  1.00 32.140          H  
ATOM  10096 1HB  LYS A 650      36.048  20.467 -14.857  1.00 45.070          H  
ATOM  10097 2HB  LYS A 650      35.961  22.084 -15.535  1.00 45.070          H  
ATOM  10098 1HG  LYS A 650      34.689  20.474 -16.862  1.00 45.070          H  
ATOM  10099 2HG  LYS A 650      35.969  21.144 -17.843  1.00 45.070          H  
ATOM  10100 1HD  LYS A 650      37.289  19.058 -17.591  1.00 45.070          H  
ATOM  10101 2HD  LYS A 650      36.157  18.427 -16.383  1.00 45.070          H  
ATOM  10102 1HE  LYS A 650      34.496  18.122 -18.055  1.00 45.070          H  
ATOM  10103 2HE  LYS A 650      35.389  19.037 -19.271  1.00 45.070          H  
ATOM  10104 1HZ  LYS A 650      35.599  16.651 -19.572  1.00 45.070          H  
ATOM  10105 2HZ  LYS A 650      37.062  17.301 -19.208  1.00 45.070          H  
ATOM  10106 3HZ  LYS A 650      36.255  16.442 -18.049  1.00 45.070          H  
ATOM  10107  N   ILE A 651      38.544  23.227 -16.840  1.00 25.560          N  
ATOM  10108  CA  ILE A 651      39.044  23.931 -18.007  1.00 24.790          C  
ATOM  10109  C   ILE A 651      40.424  23.404 -18.347  1.00 24.040          C  
ATOM  10110  O   ILE A 651      40.711  23.145 -19.517  1.00 23.750          O  
ATOM  10111  CB  ILE A 651      39.102  25.460 -17.820  1.00 35.010          C  
ATOM  10112  CG1 ILE A 651      37.664  26.018 -17.731  1.00 35.010          C  
ATOM  10113  CG2 ILE A 651      39.904  26.105 -18.995  1.00 35.010          C  
ATOM  10114  CD1 ILE A 651      37.571  27.460 -17.263  1.00 35.010          C  
ATOM  10115  H   ILE A 651      38.301  23.720 -15.977  1.00 30.670          H  
ATOM  10116  HA  ILE A 651      38.382  23.722 -18.845  1.00 29.750          H  
ATOM  10117  HB  ILE A 651      39.593  25.685 -16.867  1.00 42.020          H  
ATOM  10118 1HG1 ILE A 651      37.198  25.942 -18.712  1.00 42.020          H  
ATOM  10119 2HG1 ILE A 651      37.102  25.398 -17.037  1.00 42.020          H  
ATOM  10120 1HG2 ILE A 651      39.960  27.177 -18.870  1.00 42.020          H  
ATOM  10121 2HG2 ILE A 651      40.917  25.715 -19.019  1.00 42.020          H  
ATOM  10122 3HG2 ILE A 651      39.411  25.876 -19.943  1.00 42.020          H  
ATOM  10123 1HD1 ILE A 651      36.525  27.760 -17.226  1.00 42.020          H  
ATOM  10124 2HD1 ILE A 651      38.010  27.547 -16.268  1.00 42.020          H  
ATOM  10125 3HD1 ILE A 651      38.094  28.109 -17.946  1.00 42.020          H  
ATOM  10126  N   LEU A 652      41.294  23.260 -17.350  1.00 23.800          N  
ATOM  10127  CA  LEU A 652      42.628  22.763 -17.640  1.00 23.180          C  
ATOM  10128  C   LEU A 652      42.605  21.326 -18.180  1.00 22.760          C  
ATOM  10129  O   LEU A 652      43.349  21.000 -19.115  1.00 22.320          O  
ATOM  10130  CB  LEU A 652      43.478  22.845 -16.373  1.00 32.700          C  
ATOM  10131  CG  LEU A 652      43.822  24.281 -15.867  1.00 32.700          C  
ATOM  10132  CD1 LEU A 652      44.487  24.169 -14.502  1.00 32.700          C  
ATOM  10133  CD2 LEU A 652      44.745  25.008 -16.868  1.00 32.700          C  
ATOM  10134  H   LEU A 652      41.017  23.511 -16.391  1.00 28.560          H  
ATOM  10135  HA  LEU A 652      43.058  23.387 -18.415  1.00 27.820          H  
ATOM  10136 1HB  LEU A 652      42.932  22.339 -15.572  1.00 39.240          H  
ATOM  10137 2HB  LEU A 652      44.410  22.312 -16.542  1.00 39.240          H  
ATOM  10138  HG  LEU A 652      42.899  24.854 -15.745  1.00 39.240          H  
ATOM  10139 1HD1 LEU A 652      44.715  25.166 -14.125  1.00 39.240          H  
ATOM  10140 2HD1 LEU A 652      43.807  23.667 -13.810  1.00 39.240          H  
ATOM  10141 3HD1 LEU A 652      45.407  23.595 -14.588  1.00 39.240          H  
ATOM  10142 1HD2 LEU A 652      44.972  26.002 -16.484  1.00 39.240          H  
ATOM  10143 2HD2 LEU A 652      45.671  24.445 -16.985  1.00 39.240          H  
ATOM  10144 3HD2 LEU A 652      44.264  25.111 -17.832  1.00 39.240          H  
ATOM  10145  N   LEU A 653      41.739  20.469 -17.621  1.00 23.000          N  
ATOM  10146  CA  LEU A 653      41.613  19.092 -18.077  1.00 22.760          C  
ATOM  10147  C   LEU A 653      41.109  19.048 -19.513  1.00 22.410          C  
ATOM  10148  O   LEU A 653      41.609  18.272 -20.325  1.00 22.280          O  
ATOM  10149  CB  LEU A 653      40.637  18.344 -17.163  1.00 31.960          C  
ATOM  10150  CG  LEU A 653      41.097  18.054 -15.701  1.00 31.960          C  
ATOM  10151  CD1 LEU A 653      39.865  17.616 -14.882  1.00 31.960          C  
ATOM  10152  CD2 LEU A 653      42.172  16.971 -15.703  1.00 31.960          C  
ATOM  10153  H   LEU A 653      41.168  20.779 -16.829  1.00 27.600          H  
ATOM  10154  HA  LEU A 653      42.594  18.625 -18.049  1.00 27.310          H  
ATOM  10155 1HB  LEU A 653      39.733  18.929 -17.108  1.00 38.350          H  
ATOM  10156 2HB  LEU A 653      40.393  17.390 -17.629  1.00 38.350          H  
ATOM  10157  HG  LEU A 653      41.519  18.934 -15.253  1.00 38.350          H  
ATOM  10158 1HD1 LEU A 653      40.166  17.400 -13.858  1.00 38.350          H  
ATOM  10159 2HD1 LEU A 653      39.133  18.399 -14.870  1.00 38.350          H  
ATOM  10160 3HD1 LEU A 653      39.424  16.753 -15.317  1.00 38.350          H  
ATOM  10161 1HD2 LEU A 653      42.478  16.771 -14.676  1.00 38.350          H  
ATOM  10162 2HD2 LEU A 653      41.796  16.067 -16.144  1.00 38.350          H  
ATOM  10163 3HD2 LEU A 653      43.033  17.304 -16.269  1.00 38.350          H  
ATOM  10164  N   TYR A 654      40.137  19.917 -19.826  1.00 22.350          N  
ATOM  10165  CA  TYR A 654      39.565  20.036 -21.154  1.00 22.100          C  
ATOM  10166  C   TYR A 654      40.646  20.395 -22.139  1.00 21.400          C  
ATOM  10167  O   TYR A 654      40.814  19.709 -23.152  1.00 21.020          O  
ATOM  10168  CB  TYR A 654      38.462  21.099 -21.166  1.00 31.040          C  
ATOM  10169  CG  TYR A 654      37.888  21.390 -22.520  1.00 31.040          C  
ATOM  10170  CD1 TYR A 654      36.952  20.539 -23.081  1.00 31.040          C  
ATOM  10171  CD2 TYR A 654      38.295  22.527 -23.203  1.00 31.040          C  
ATOM  10172  CE1 TYR A 654      36.422  20.825 -24.322  1.00 31.040          C  
ATOM  10173  CE2 TYR A 654      37.767  22.814 -24.438  1.00 31.040          C  
ATOM  10174  CZ  TYR A 654      36.833  21.969 -25.000  1.00 31.040          C  
ATOM  10175  OH  TYR A 654      36.301  22.260 -26.236  1.00 31.040          O  
ATOM  10176  H   TYR A 654      39.747  20.498 -19.091  1.00 26.820          H  
ATOM  10177  HA  TYR A 654      39.141  19.083 -21.447  1.00 26.520          H  
ATOM  10178 1HB  TYR A 654      37.650  20.783 -20.509  1.00 37.250          H  
ATOM  10179 2HB  TYR A 654      38.849  22.025 -20.763  1.00 37.250          H  
ATOM  10180  HD1 TYR A 654      36.632  19.647 -22.544  1.00 37.250          H  
ATOM  10181  HD2 TYR A 654      39.032  23.195 -22.757  1.00 37.250          H  
ATOM  10182  HE1 TYR A 654      35.683  20.159 -24.766  1.00 37.250          H  
ATOM  10183  HE2 TYR A 654      38.085  23.707 -24.974  1.00 37.250          H  
ATOM  10184  HH  TYR A 654      35.692  21.564 -26.496  1.00 37.250          H  
ATOM  10185  N   ILE A 655      41.437  21.415 -21.816  1.00 21.330          N  
ATOM  10186  CA  ILE A 655      42.486  21.846 -22.715  1.00 20.810          C  
ATOM  10187  C   ILE A 655      43.441  20.704 -22.969  1.00 20.280          C  
ATOM  10188  O   ILE A 655      43.823  20.492 -24.117  1.00 19.890          O  
ATOM  10189  CB  ILE A 655      43.258  23.061 -22.165  1.00 29.340          C  
ATOM  10190  CG1 ILE A 655      42.325  24.301 -22.157  1.00 29.340          C  
ATOM  10191  CG2 ILE A 655      44.533  23.309 -23.039  1.00 29.340          C  
ATOM  10192  CD1 ILE A 655      42.848  25.477 -21.348  1.00 29.340          C  
ATOM  10193  H   ILE A 655      41.258  21.935 -20.948  1.00 25.600          H  
ATOM  10194  HA  ILE A 655      42.030  22.130 -23.662  1.00 24.970          H  
ATOM  10195  HB  ILE A 655      43.550  22.865 -21.130  1.00 35.210          H  
ATOM  10196 1HG1 ILE A 655      42.174  24.631 -23.183  1.00 35.210          H  
ATOM  10197 2HG1 ILE A 655      41.361  24.011 -21.749  1.00 35.210          H  
ATOM  10198 1HG2 ILE A 655      45.087  24.157 -22.660  1.00 35.210          H  
ATOM  10199 2HG2 ILE A 655      45.189  22.440 -23.020  1.00 35.210          H  
ATOM  10200 3HG2 ILE A 655      44.232  23.504 -24.070  1.00 35.210          H  
ATOM  10201 1HD1 ILE A 655      42.128  26.293 -21.396  1.00 35.210          H  
ATOM  10202 2HD1 ILE A 655      42.977  25.168 -20.311  1.00 35.210          H  
ATOM  10203 3HD1 ILE A 655      43.797  25.820 -21.742  1.00 35.210          H  
ATOM  10204  N   SER A 656      43.845  19.980 -21.922  1.00 20.370          N  
ATOM  10205  CA  SER A 656      44.743  18.854 -22.115  1.00 20.030          C  
ATOM  10206  C   SER A 656      44.143  17.799 -23.046  1.00 19.790          C  
ATOM  10207  O   SER A 656      44.818  17.357 -23.982  1.00 19.400          O  
ATOM  10208  CB  SER A 656      45.084  18.221 -20.784  1.00 28.180          C  
ATOM  10209  OG  SER A 656      45.940  17.124 -20.957  1.00 28.180          O  
ATOM  10210  H   SER A 656      43.536  20.225 -20.975  1.00 24.440          H  
ATOM  10211  HA  SER A 656      45.662  19.226 -22.565  1.00 24.040          H  
ATOM  10212 1HB  SER A 656      45.555  18.962 -20.140  1.00 33.810          H  
ATOM  10213 2HB  SER A 656      44.170  17.897 -20.292  1.00 33.810          H  
ATOM  10214  HG  SER A 656      46.117  16.790 -20.077  1.00 33.810          H  
ATOM  10215  N   ASP A 657      42.873  17.405 -22.826  1.00 20.120          N  
ATOM  10216  CA  ASP A 657      42.261  16.387 -23.681  1.00 20.060          C  
ATOM  10217  C   ASP A 657      42.192  16.843 -25.137  1.00 19.820          C  
ATOM  10218  O   ASP A 657      42.488  16.068 -26.059  1.00 19.590          O  
ATOM  10219  CB  ASP A 657      40.824  16.058 -23.232  1.00 28.110          C  
ATOM  10220  CG  ASP A 657      40.678  15.254 -21.911  1.00 28.110          C  
ATOM  10221  OD1 ASP A 657      41.641  14.741 -21.402  1.00 28.110          O  
ATOM  10222  OD2 ASP A 657      39.555  15.148 -21.444  1.00 28.110          O  
ATOM  10223  H   ASP A 657      42.357  17.788 -22.025  1.00 24.140          H  
ATOM  10224  HA  ASP A 657      42.863  15.488 -23.630  1.00 24.070          H  
ATOM  10225 1HB  ASP A 657      40.281  17.001 -23.109  1.00 33.730          H  
ATOM  10226 2HB  ASP A 657      40.323  15.506 -24.025  1.00 33.730          H  
ATOM  10227  N   VAL A 658      41.840  18.114 -25.346  1.00 19.960          N  
ATOM  10228  CA  VAL A 658      41.742  18.674 -26.683  1.00 19.860          C  
ATOM  10229  C   VAL A 658      43.107  18.735 -27.336  1.00 19.350          C  
ATOM  10230  O   VAL A 658      43.245  18.400 -28.518  1.00 19.190          O  
ATOM  10231  CB  VAL A 658      41.080  20.068 -26.657  1.00 27.840          C  
ATOM  10232  CG1 VAL A 658      41.169  20.732 -28.035  1.00 27.840          C  
ATOM  10233  CG2 VAL A 658      39.609  19.919 -26.257  1.00 27.840          C  
ATOM  10234  H   VAL A 658      41.603  18.697 -24.536  1.00 23.950          H  
ATOM  10235  HA  VAL A 658      41.110  18.017 -27.279  1.00 23.830          H  
ATOM  10236  HB  VAL A 658      41.599  20.701 -25.932  1.00 33.410          H  
ATOM  10237 1HG1 VAL A 658      40.696  21.711 -27.995  1.00 33.410          H  
ATOM  10238 2HG1 VAL A 658      42.203  20.854 -28.316  1.00 33.410          H  
ATOM  10239 3HG1 VAL A 658      40.662  20.113 -28.778  1.00 33.410          H  
ATOM  10240 1HG2 VAL A 658      39.151  20.898 -26.234  1.00 33.410          H  
ATOM  10241 2HG2 VAL A 658      39.095  19.293 -26.983  1.00 33.410          H  
ATOM  10242 3HG2 VAL A 658      39.533  19.461 -25.276  1.00 33.410          H  
ATOM  10243  N   ALA A 659      44.109  19.204 -26.590  1.00 19.200          N  
ATOM  10244  CA  ALA A 659      45.449  19.310 -27.105  1.00 18.840          C  
ATOM  10245  C   ALA A 659      45.962  17.950 -27.540  1.00 18.590          C  
ATOM  10246  O   ALA A 659      46.599  17.854 -28.591  1.00 18.410          O  
ATOM  10247  CB  ALA A 659      46.363  19.902 -26.050  1.00 26.520          C  
ATOM  10248  H   ALA A 659      43.932  19.508 -25.632  1.00 23.040          H  
ATOM  10249  HA  ALA A 659      45.429  19.965 -27.975  1.00 22.610          H  
ATOM  10250 1HB  ALA A 659      47.370  19.999 -26.450  1.00 31.820          H  
ATOM  10251 2HB  ALA A 659      45.987  20.883 -25.756  1.00 31.820          H  
ATOM  10252 3HB  ALA A 659      46.375  19.246 -25.179  1.00 31.820          H  
ATOM  10253  N   MET A 660      45.662  16.882 -26.777  1.00 18.710          N  
ATOM  10254  CA  MET A 660      46.117  15.557 -27.181  1.00 18.640          C  
ATOM  10255  C   MET A 660      45.511  15.144 -28.513  1.00 18.690          C  
ATOM  10256  O   MET A 660      46.233  14.654 -29.384  1.00 18.600          O  
ATOM  10257  CB  MET A 660      45.802  14.500 -26.129  1.00 26.120          C  
ATOM  10258  CG  MET A 660      46.635  14.590 -24.857  1.00 26.120          C  
ATOM  10259  SD  MET A 660      46.423  13.161 -23.755  1.00 26.120          S  
ATOM  10260  CE  MET A 660      44.771  13.382 -23.100  1.00 26.120          C  
ATOM  10261  H   MET A 660      45.176  17.017 -25.881  1.00 22.450          H  
ATOM  10262  HA  MET A 660      47.197  15.596 -27.309  1.00 22.370          H  
ATOM  10263 1HB  MET A 660      44.753  14.594 -25.848  1.00 31.350          H  
ATOM  10264 2HB  MET A 660      45.941  13.518 -26.555  1.00 31.350          H  
ATOM  10265 1HG  MET A 660      47.687  14.666 -25.123  1.00 31.350          H  
ATOM  10266 2HG  MET A 660      46.366  15.485 -24.309  1.00 31.350          H  
ATOM  10267 1HE  MET A 660      44.540  12.567 -22.414  1.00 31.350          H  
ATOM  10268 2HE  MET A 660      44.714  14.334 -22.565  1.00 31.350          H  
ATOM  10269 3HE  MET A 660      44.049  13.375 -23.911  1.00 31.350          H  
ATOM  10270  N   ILE A 661      44.214  15.411 -28.707  1.00 18.960          N  
ATOM  10271  CA  ILE A 661      43.569  15.045 -29.963  1.00 19.180          C  
ATOM  10272  C   ILE A 661      44.177  15.806 -31.140  1.00 19.030          C  
ATOM  10273  O   ILE A 661      44.465  15.210 -32.186  1.00 19.070          O  
ATOM  10274  CB  ILE A 661      42.040  15.315 -29.895  1.00 26.760          C  
ATOM  10275  CG1 ILE A 661      41.351  14.387 -28.808  1.00 26.760          C  
ATOM  10276  CG2 ILE A 661      41.364  15.184 -31.287  1.00 26.760          C  
ATOM  10277  CD1 ILE A 661      41.438  12.871 -29.017  1.00 26.760          C  
ATOM  10278  H   ILE A 661      43.665  15.802 -27.930  1.00 22.750          H  
ATOM  10279  HA  ILE A 661      43.740  13.996 -30.135  1.00 23.020          H  
ATOM  10280  HB  ILE A 661      41.896  16.341 -29.544  1.00 32.120          H  
ATOM  10281 1HG1 ILE A 661      41.802  14.599 -27.852  1.00 32.120          H  
ATOM  10282 2HG1 ILE A 661      40.297  14.656 -28.758  1.00 32.120          H  
ATOM  10283 1HG2 ILE A 661      40.307  15.418 -31.192  1.00 32.120          H  
ATOM  10284 2HG2 ILE A 661      41.816  15.879 -31.993  1.00 32.120          H  
ATOM  10285 3HG2 ILE A 661      41.468  14.194 -31.666  1.00 32.120          H  
ATOM  10286 1HD1 ILE A 661      40.924  12.371 -28.194  1.00 32.120          H  
ATOM  10287 2HD1 ILE A 661      40.960  12.587 -29.947  1.00 32.120          H  
ATOM  10288 3HD1 ILE A 661      42.467  12.540 -29.025  1.00 32.120          H  
ATOM  10289  N   ILE A 662      44.386  17.115 -30.967  1.00 18.980          N  
ATOM  10290  CA  ILE A 662      44.951  17.930 -32.035  1.00 18.990          C  
ATOM  10291  C   ILE A 662      46.366  17.479 -32.338  1.00 18.670          C  
ATOM  10292  O   ILE A 662      46.743  17.362 -33.514  1.00 18.770          O  
ATOM  10293  CB  ILE A 662      44.973  19.427 -31.665  1.00 26.580          C  
ATOM  10294  CG1 ILE A 662      43.522  19.949 -31.595  1.00 26.580          C  
ATOM  10295  CG2 ILE A 662      45.812  20.221 -32.729  1.00 26.580          C  
ATOM  10296  CD1 ILE A 662      43.392  21.313 -30.960  1.00 26.580          C  
ATOM  10297  H   ILE A 662      44.112  17.546 -30.078  1.00 22.780          H  
ATOM  10298  HA  ILE A 662      44.351  17.800 -32.927  1.00 22.790          H  
ATOM  10299  HB  ILE A 662      45.416  19.554 -30.677  1.00 31.900          H  
ATOM  10300 1HG1 ILE A 662      43.103  19.989 -32.597  1.00 31.900          H  
ATOM  10301 2HG1 ILE A 662      42.932  19.247 -31.002  1.00 31.900          H  
ATOM  10302 1HG2 ILE A 662      45.834  21.274 -32.482  1.00 31.900          H  
ATOM  10303 2HG2 ILE A 662      46.839  19.862 -32.760  1.00 31.900          H  
ATOM  10304 3HG2 ILE A 662      45.361  20.094 -33.716  1.00 31.900          H  
ATOM  10305 1HD1 ILE A 662      42.339  21.594 -30.930  1.00 31.900          H  
ATOM  10306 2HD1 ILE A 662      43.788  21.272 -29.947  1.00 31.900          H  
ATOM  10307 3HD1 ILE A 662      43.937  22.054 -31.527  1.00 31.900          H  
ATOM  10308  N   THR A 663      47.157  17.253 -31.291  1.00 18.410          N  
ATOM  10309  CA  THR A 663      48.538  16.850 -31.425  1.00 18.260          C  
ATOM  10310  C   THR A 663      48.652  15.570 -32.219  1.00 18.270          C  
ATOM  10311  O   THR A 663      49.453  15.497 -33.145  1.00 18.330          O  
ATOM  10312  CB  THR A 663      49.187  16.643 -30.032  1.00 25.620          C  
ATOM  10313  OG1 THR A 663      49.172  17.880 -29.302  1.00 25.620          O  
ATOM  10314  CG2 THR A 663      50.623  16.158 -30.177  1.00 25.620          C  
ATOM  10315  H   THR A 663      46.794  17.386 -30.349  1.00 22.090          H  
ATOM  10316  HA  THR A 663      49.082  17.635 -31.950  1.00 21.910          H  
ATOM  10317  HB  THR A 663      48.616  15.901 -29.474  1.00 30.750          H  
ATOM  10318  HG1 THR A 663      48.248  18.088 -29.054  1.00 30.750          H  
ATOM  10319 1HG2 THR A 663      51.059  16.018 -29.190  1.00 30.750          H  
ATOM  10320 2HG2 THR A 663      50.634  15.217 -30.706  1.00 30.750          H  
ATOM  10321 3HG2 THR A 663      51.206  16.897 -30.731  1.00 30.750          H  
ATOM  10322  N   LEU A 664      47.857  14.557 -31.892  1.00 18.340          N  
ATOM  10323  CA  LEU A 664      47.967  13.300 -32.611  1.00 18.500          C  
ATOM  10324  C   LEU A 664      47.592  13.456 -34.087  1.00 18.780          C  
ATOM  10325  O   LEU A 664      48.266  12.905 -34.970  1.00 18.950          O  
ATOM  10326  CB  LEU A 664      47.068  12.284 -31.928  1.00 25.840          C  
ATOM  10327  CG  LEU A 664      47.496  11.850 -30.496  1.00 25.840          C  
ATOM  10328  CD1 LEU A 664      46.398  11.074 -29.907  1.00 25.840          C  
ATOM  10329  CD2 LEU A 664      48.743  10.997 -30.530  1.00 25.840          C  
ATOM  10330  H   LEU A 664      47.201  14.651 -31.107  1.00 22.010          H  
ATOM  10331  HA  LEU A 664      49.002  12.973 -32.568  1.00 22.200          H  
ATOM  10332 1HB  LEU A 664      46.070  12.726 -31.854  1.00 31.000          H  
ATOM  10333 2HB  LEU A 664      47.008  11.395 -32.553  1.00 31.000          H  
ATOM  10334  HG  LEU A 664      47.678  12.727 -29.884  1.00 31.000          H  
ATOM  10335 1HD1 LEU A 664      46.676  10.762 -28.909  1.00 31.000          H  
ATOM  10336 2HD1 LEU A 664      45.496  11.688 -29.864  1.00 31.000          H  
ATOM  10337 3HD1 LEU A 664      46.247  10.216 -30.533  1.00 31.000          H  
ATOM  10338 1HD2 LEU A 664      49.001  10.694 -29.516  1.00 31.000          H  
ATOM  10339 2HD2 LEU A 664      48.542  10.112 -31.131  1.00 31.000          H  
ATOM  10340 3HD2 LEU A 664      49.568  11.556 -30.952  1.00 31.000          H  
ATOM  10341  N   MET A 665      46.538  14.235 -34.370  1.00 18.940          N  
ATOM  10342  CA  MET A 665      46.138  14.447 -35.755  1.00 19.360          C  
ATOM  10343  C   MET A 665      47.233  15.176 -36.522  1.00 19.420          C  
ATOM  10344  O   MET A 665      47.573  14.821 -37.654  1.00 19.840          O  
ATOM  10345  CB  MET A 665      44.842  15.254 -35.814  1.00 26.940          C  
ATOM  10346  CG  MET A 665      43.620  14.510 -35.318  1.00 26.940          C  
ATOM  10347  SD  MET A 665      42.142  15.545 -35.166  1.00 26.940          S  
ATOM  10348  CE  MET A 665      41.690  15.848 -36.876  1.00 26.940          C  
ATOM  10349  H   MET A 665      45.983  14.652 -33.614  1.00 22.730          H  
ATOM  10350  HA  MET A 665      45.982  13.480 -36.219  1.00 23.230          H  
ATOM  10351 1HB  MET A 665      44.951  16.148 -35.199  1.00 32.320          H  
ATOM  10352 2HB  MET A 665      44.672  15.572 -36.835  1.00 32.320          H  
ATOM  10353 1HG  MET A 665      43.400  13.691 -35.998  1.00 32.320          H  
ATOM  10354 2HG  MET A 665      43.848  14.092 -34.361  1.00 32.320          H  
ATOM  10355 1HE  MET A 665      40.794  16.469 -36.909  1.00 32.320          H  
ATOM  10356 2HE  MET A 665      42.498  16.361 -37.391  1.00 32.320          H  
ATOM  10357 3HE  MET A 665      41.489  14.898 -37.373  1.00 32.320          H  
ATOM  10358  N   THR A 666      47.817  16.190 -35.881  1.00 19.140          N  
ATOM  10359  CA  THR A 666      48.853  17.009 -36.481  1.00 19.320          C  
ATOM  10360  C   THR A 666      50.093  16.183 -36.776  1.00 19.310          C  
ATOM  10361  O   THR A 666      50.592  16.183 -37.904  1.00 19.570          O  
ATOM  10362  CB  THR A 666      49.240  18.172 -35.524  1.00 26.980          C  
ATOM  10363  OG1 THR A 666      48.088  19.006 -35.277  1.00 26.980          O  
ATOM  10364  CG2 THR A 666      50.384  19.031 -36.127  1.00 26.980          C  
ATOM  10365  H   THR A 666      47.489  16.439 -34.948  1.00 22.970          H  
ATOM  10366  HA  THR A 666      48.476  17.414 -37.415  1.00 23.180          H  
ATOM  10367  HB  THR A 666      49.576  17.757 -34.574  1.00 32.370          H  
ATOM  10368  HG1 THR A 666      47.445  18.498 -34.728  1.00 32.370          H  
ATOM  10369 1HG2 THR A 666      50.636  19.830 -35.432  1.00 32.370          H  
ATOM  10370 2HG2 THR A 666      51.260  18.415 -36.288  1.00 32.370          H  
ATOM  10371 3HG2 THR A 666      50.069  19.460 -37.068  1.00 32.370          H  
ATOM  10372  N   LEU A 667      50.556  15.434 -35.768  1.00 19.180          N  
ATOM  10373  CA  LEU A 667      51.777  14.650 -35.847  1.00 19.330          C  
ATOM  10374  C   LEU A 667      51.720  13.496 -36.817  1.00 19.630          C  
ATOM  10375  O   LEU A 667      52.763  13.034 -37.302  1.00 19.930          O  
ATOM  10376  CB  LEU A 667      52.152  14.100 -34.486  1.00 27.000          C  
ATOM  10377  CG  LEU A 667      52.586  15.087 -33.395  1.00 27.000          C  
ATOM  10378  CD1 LEU A 667      52.923  14.254 -32.154  1.00 27.000          C  
ATOM  10379  CD2 LEU A 667      53.729  15.983 -33.861  1.00 27.000          C  
ATOM  10380  H   LEU A 667      50.060  15.456 -34.876  1.00 23.020          H  
ATOM  10381  HA  LEU A 667      52.563  15.300 -36.201  1.00 23.200          H  
ATOM  10382 1HB  LEU A 667      51.263  13.602 -34.098  1.00 32.400          H  
ATOM  10383 2HB  LEU A 667      52.880  13.375 -34.616  1.00 32.400          H  
ATOM  10384  HG  LEU A 667      51.769  15.730 -33.140  1.00 32.400          H  
ATOM  10385 1HD1 LEU A 667      53.201  14.919 -31.336  1.00 32.400          H  
ATOM  10386 2HD1 LEU A 667      52.056  13.664 -31.864  1.00 32.400          H  
ATOM  10387 3HD1 LEU A 667      53.753  13.587 -32.377  1.00 32.400          H  
ATOM  10388 1HD2 LEU A 667      53.976  16.655 -33.062  1.00 32.400          H  
ATOM  10389 2HD2 LEU A 667      54.569  15.398 -34.121  1.00 32.400          H  
ATOM  10390 3HD2 LEU A 667      53.435  16.579 -34.711  1.00 32.400          H  
ATOM  10391  N   GLY A 668      50.515  12.985 -37.076  1.00 19.660          N  
ATOM  10392  CA  GLY A 668      50.342  11.911 -38.022  1.00 20.080          C  
ATOM  10393  C   GLY A 668      50.859  12.265 -39.418  1.00 20.310          C  
ATOM  10394  O   GLY A 668      51.322  11.370 -40.144  1.00 20.730          O  
ATOM  10395  H   GLY A 668      49.684  13.309 -36.567  1.00 23.590          H  
ATOM  10396 1HA  GLY A 668      50.862  11.038 -37.655  1.00 24.100          H  
ATOM  10397 2HA  GLY A 668      49.293  11.654 -38.072  1.00 24.100          H  
ATOM  10398  N   THR A 669      50.785  13.549 -39.819  1.00 20.140          N  
ATOM  10399  CA  THR A 669      51.269  13.934 -41.138  1.00 20.470          C  
ATOM  10400  C   THR A 669      52.551  14.733 -40.985  1.00 20.610          C  
ATOM  10401  O   THR A 669      52.557  15.876 -40.525  1.00 20.860          O  
ATOM  10402  CB  THR A 669      50.201  14.723 -41.926  1.00 28.530          C  
ATOM  10403  OG1 THR A 669      49.045  13.896 -42.140  1.00 28.530          O  
ATOM  10404  CG2 THR A 669      50.756  15.177 -43.269  1.00 28.530          C  
ATOM  10405  H   THR A 669      50.432  14.295 -39.205  1.00 24.170          H  
ATOM  10406  HA  THR A 669      51.502  13.035 -41.705  1.00 24.560          H  
ATOM  10407  HB  THR A 669      49.897  15.583 -41.342  1.00 34.230          H  
ATOM  10408  HG1 THR A 669      48.610  13.720 -41.299  1.00 34.230          H  
ATOM  10409 1HG2 THR A 669      49.991  15.733 -43.808  1.00 34.230          H  
ATOM  10410 2HG2 THR A 669      51.616  15.808 -43.121  1.00 34.230          H  
ATOM  10411 3HG2 THR A 669      51.047  14.305 -43.851  1.00 34.230          H  
ATOM  10412  N   PHE A 670      53.644  14.153 -41.447  1.00 20.580          N  
ATOM  10413  CA  PHE A 670      54.953  14.745 -41.240  1.00 20.820          C  
ATOM  10414  C   PHE A 670      55.180  16.094 -41.932  1.00 21.250          C  
ATOM  10415  O   PHE A 670      55.735  17.013 -41.331  1.00 21.630          O  
ATOM  10416  CB  PHE A 670      56.006  13.704 -41.595  1.00 29.050          C  
ATOM  10417  CG  PHE A 670      56.164  12.649 -40.466  1.00 29.050          C  
ATOM  10418  CD1 PHE A 670      55.127  11.750 -40.124  1.00 29.050          C  
ATOM  10419  CD2 PHE A 670      57.352  12.548 -39.753  1.00 29.050          C  
ATOM  10420  CE1 PHE A 670      55.294  10.833 -39.111  1.00 29.050          C  
ATOM  10421  CE2 PHE A 670      57.504  11.612 -38.748  1.00 29.050          C  
ATOM  10422  CZ  PHE A 670      56.482  10.764 -38.427  1.00 29.050          C  
ATOM  10423  H   PHE A 670      53.562  13.239 -41.870  1.00 24.700          H  
ATOM  10424  HA  PHE A 670      55.049  14.909 -40.171  1.00 24.980          H  
ATOM  10425 1HB  PHE A 670      55.737  13.193 -42.516  1.00 34.860          H  
ATOM  10426 2HB  PHE A 670      56.966  14.193 -41.748  1.00 34.860          H  
ATOM  10427  HD1 PHE A 670      54.178  11.768 -40.638  1.00 34.860          H  
ATOM  10428  HD2 PHE A 670      58.182  13.220 -39.988  1.00 34.860          H  
ATOM  10429  HE1 PHE A 670      54.480  10.163 -38.854  1.00 34.860          H  
ATOM  10430  HE2 PHE A 670      58.436  11.545 -38.203  1.00 34.860          H  
ATOM  10431  HZ  PHE A 670      56.616  10.038 -37.625  1.00 34.860          H  
ATOM  10432  N   PHE A 671      54.728  16.269 -43.168  1.00 21.310          N  
ATOM  10433  CA  PHE A 671      54.968  17.571 -43.791  1.00 21.820          C  
ATOM  10434  C   PHE A 671      54.171  18.665 -43.085  1.00 22.090          C  
ATOM  10435  O   PHE A 671      54.675  19.763 -42.833  1.00 22.600          O  
ATOM  10436  CB  PHE A 671      54.593  17.535 -45.266  1.00 30.340          C  
ATOM  10437  CG  PHE A 671      55.546  16.737 -46.082  1.00 30.340          C  
ATOM  10438  CD1 PHE A 671      55.232  15.442 -46.468  1.00 30.340          C  
ATOM  10439  CD2 PHE A 671      56.768  17.269 -46.463  1.00 30.340          C  
ATOM  10440  CE1 PHE A 671      56.120  14.700 -47.218  1.00 30.340          C  
ATOM  10441  CE2 PHE A 671      57.656  16.528 -47.213  1.00 30.340          C  
ATOM  10442  CZ  PHE A 671      57.331  15.242 -47.590  1.00 30.340          C  
ATOM  10443  H   PHE A 671      54.302  15.510 -43.677  1.00 25.570          H  
ATOM  10444  HA  PHE A 671      56.029  17.808 -43.702  1.00 26.180          H  
ATOM  10445 1HB  PHE A 671      53.598  17.115 -45.385  1.00 36.410          H  
ATOM  10446 2HB  PHE A 671      54.571  18.551 -45.661  1.00 36.410          H  
ATOM  10447  HD1 PHE A 671      54.275  15.008 -46.179  1.00 36.410          H  
ATOM  10448  HD2 PHE A 671      57.026  18.288 -46.163  1.00 36.410          H  
ATOM  10449  HE1 PHE A 671      55.864  13.683 -47.518  1.00 36.410          H  
ATOM  10450  HE2 PHE A 671      58.615  16.956 -47.508  1.00 36.410          H  
ATOM  10451  HZ  PHE A 671      58.032  14.656 -48.182  1.00 36.410          H  
ATOM  10452  N   TYR A 672      52.929  18.340 -42.749  1.00 21.850          N  
ATOM  10453  CA  TYR A 672      52.006  19.238 -42.077  1.00 22.190          C  
ATOM  10454  C   TYR A 672      52.530  19.680 -40.714  1.00 22.450          C  
ATOM  10455  O   TYR A 672      52.526  20.879 -40.396  1.00 23.060          O  
ATOM  10456  CB  TYR A 672      50.648  18.566 -41.952  1.00 30.930          C  
ATOM  10457  CG  TYR A 672      49.602  19.368 -41.267  1.00 30.930          C  
ATOM  10458  CD1 TYR A 672      48.984  20.401 -41.946  1.00 30.930          C  
ATOM  10459  CD2 TYR A 672      49.229  19.060 -39.975  1.00 30.930          C  
ATOM  10460  CE1 TYR A 672      47.998  21.133 -41.331  1.00 30.930          C  
ATOM  10461  CE2 TYR A 672      48.235  19.791 -39.360  1.00 30.930          C  
ATOM  10462  CZ  TYR A 672      47.623  20.823 -40.034  1.00 30.930          C  
ATOM  10463  OH  TYR A 672      46.631  21.547 -39.422  1.00 30.930          O  
ATOM  10464  H   TYR A 672      52.610  17.416 -42.983  1.00 26.220          H  
ATOM  10465  HA  TYR A 672      51.894  20.131 -42.689  1.00 26.630          H  
ATOM  10466 1HB  TYR A 672      50.280  18.299 -42.943  1.00 37.120          H  
ATOM  10467 2HB  TYR A 672      50.773  17.654 -41.393  1.00 37.120          H  
ATOM  10468  HD1 TYR A 672      49.279  20.637 -42.968  1.00 37.120          H  
ATOM  10469  HD2 TYR A 672      49.717  18.236 -39.447  1.00 37.120          H  
ATOM  10470  HE1 TYR A 672      47.510  21.948 -41.865  1.00 37.120          H  
ATOM  10471  HE2 TYR A 672      47.931  19.554 -38.341  1.00 37.120          H  
ATOM  10472  HH  TYR A 672      46.476  21.186 -38.546  1.00 37.120          H  
ATOM  10473  N   MET A 673      52.979  18.728 -39.889  1.00 22.070          N  
ATOM  10474  CA  MET A 673      53.439  19.134 -38.576  1.00 22.390          C  
ATOM  10475  C   MET A 673      54.694  19.996 -38.688  1.00 22.790          C  
ATOM  10476  O   MET A 673      54.855  20.938 -37.905  1.00 23.320          O  
ATOM  10477  CB  MET A 673      53.751  17.915 -37.713  1.00 31.220          C  
ATOM  10478  CG  MET A 673      55.044  17.240 -38.092  1.00 31.220          C  
ATOM  10479  SD  MET A 673      55.418  15.842 -37.196  1.00 31.220          S  
ATOM  10480  CE  MET A 673      57.041  15.523 -37.869  1.00 31.220          C  
ATOM  10481  H   MET A 673      52.956  17.739 -40.161  1.00 26.480          H  
ATOM  10482  HA  MET A 673      52.660  19.724 -38.101  1.00 26.870          H  
ATOM  10483 1HB  MET A 673      53.812  18.202 -36.665  1.00 37.460          H  
ATOM  10484 2HB  MET A 673      52.957  17.177 -37.821  1.00 37.460          H  
ATOM  10485 1HG  MET A 673      54.969  16.960 -39.107  1.00 37.460          H  
ATOM  10486 2HG  MET A 673      55.886  17.900 -37.980  1.00 37.460          H  
ATOM  10487 1HE  MET A 673      57.441  14.625 -37.423  1.00 37.460          H  
ATOM  10488 2HE  MET A 673      56.978  15.387 -38.944  1.00 37.460          H  
ATOM  10489 3HE  MET A 673      57.700  16.358 -37.661  1.00 37.460          H  
ATOM  10490  N   LYS A 674      55.551  19.736 -39.697  1.00 22.690          N  
ATOM  10491  CA  LYS A 674      56.750  20.540 -39.867  1.00 23.170          C  
ATOM  10492  C   LYS A 674      56.394  21.955 -40.279  1.00 23.910          C  
ATOM  10493  O   LYS A 674      56.941  22.917 -39.738  1.00 24.500          O  
ATOM  10494  CB  LYS A 674      57.720  19.903 -40.857  1.00 32.250          C  
ATOM  10495  CG  LYS A 674      58.412  18.661 -40.316  1.00 32.250          C  
ATOM  10496  CD  LYS A 674      59.366  18.053 -41.337  1.00 32.250          C  
ATOM  10497  CE  LYS A 674      60.059  16.836 -40.754  1.00 32.250          C  
ATOM  10498  NZ  LYS A 674      61.041  16.209 -41.703  1.00 32.250          N  
ATOM  10499  H   LYS A 674      55.395  18.918 -40.298  1.00 27.230          H  
ATOM  10500  HA  LYS A 674      57.256  20.594 -38.904  1.00 27.800          H  
ATOM  10501 1HB  LYS A 674      57.174  19.614 -41.758  1.00 38.700          H  
ATOM  10502 2HB  LYS A 674      58.478  20.628 -41.146  1.00 38.700          H  
ATOM  10503 1HG  LYS A 674      58.972  18.926 -39.419  1.00 38.700          H  
ATOM  10504 2HG  LYS A 674      57.664  17.924 -40.037  1.00 38.700          H  
ATOM  10505 1HD  LYS A 674      58.798  17.748 -42.220  1.00 38.700          H  
ATOM  10506 2HD  LYS A 674      60.113  18.786 -41.636  1.00 38.700          H  
ATOM  10507 1HE  LYS A 674      60.586  17.133 -39.849  1.00 38.700          H  
ATOM  10508 2HE  LYS A 674      59.299  16.101 -40.494  1.00 38.700          H  
ATOM  10509 1HZ  LYS A 674      61.499  15.375 -41.248  1.00 38.700          H  
ATOM  10510 2HZ  LYS A 674      60.563  15.911 -42.535  1.00 38.700          H  
ATOM  10511 3HZ  LYS A 674      61.751  16.877 -41.940  1.00 38.700          H  
ATOM  10512  N   ASN A 675      55.401  22.102 -41.161  1.00 23.940          N  
ATOM  10513  CA  ASN A 675      54.974  23.421 -41.613  1.00 24.690          C  
ATOM  10514  C   ASN A 675      54.502  24.257 -40.425  1.00 25.160          C  
ATOM  10515  O   ASN A 675      54.712  25.471 -40.381  1.00 26.040          O  
ATOM  10516  CB  ASN A 675      53.860  23.298 -42.632  1.00 34.270          C  
ATOM  10517  CG  ASN A 675      54.324  22.782 -43.967  1.00 34.270          C  
ATOM  10518  OD1 ASN A 675      55.505  22.856 -44.329  1.00 34.270          O  
ATOM  10519  ND2 ASN A 675      53.398  22.248 -44.718  1.00 34.270          N  
ATOM  10520  H   ASN A 675      54.998  21.266 -41.598  1.00 28.730          H  
ATOM  10521  HA  ASN A 675      55.826  23.930 -42.063  1.00 29.630          H  
ATOM  10522 1HB  ASN A 675      53.093  22.628 -42.248  1.00 41.120          H  
ATOM  10523 2HB  ASN A 675      53.397  24.274 -42.775  1.00 41.120          H  
ATOM  10524 1HD2 ASN A 675      53.635  21.881 -45.615  1.00 41.120          H  
ATOM  10525 2HD2 ASN A 675      52.454  22.204 -44.394  1.00 41.120          H  
ATOM  10526  N   ASN A 676      53.922  23.586 -39.426  1.00 24.640          N  
ATOM  10527  CA  ASN A 676      53.437  24.240 -38.222  1.00 25.040          C  
ATOM  10528  C   ASN A 676      54.480  24.332 -37.090  1.00 25.320          C  
ATOM  10529  O   ASN A 676      54.151  24.778 -35.987  1.00 25.620          O  
ATOM  10530  CB  ASN A 676      52.201  23.526 -37.719  1.00 34.900          C  
ATOM  10531  CG  ASN A 676      51.016  23.730 -38.610  1.00 34.900          C  
ATOM  10532  OD1 ASN A 676      50.855  24.779 -39.249  1.00 34.900          O  
ATOM  10533  ND2 ASN A 676      50.166  22.753 -38.658  1.00 34.900          N  
ATOM  10534  H   ASN A 676      53.732  22.586 -39.563  1.00 29.570          H  
ATOM  10535  HA  ASN A 676      53.163  25.261 -38.484  1.00 30.050          H  
ATOM  10536 1HB  ASN A 676      52.411  22.454 -37.657  1.00 41.880          H  
ATOM  10537 2HB  ASN A 676      51.956  23.872 -36.717  1.00 41.880          H  
ATOM  10538 1HD2 ASN A 676      49.344  22.844 -39.224  1.00 41.880          H  
ATOM  10539 2HD2 ASN A 676      50.331  21.926 -38.121  1.00 41.880          H  
ATOM  10540  N   GLY A 677      55.729  23.919 -37.349  1.00 25.330          N  
ATOM  10541  CA  GLY A 677      56.804  23.985 -36.361  1.00 25.690          C  
ATOM  10542  C   GLY A 677      56.809  22.907 -35.263  1.00 25.310          C  
ATOM  10543  O   GLY A 677      57.365  23.142 -34.189  1.00 25.710          O  
ATOM  10544  H   GLY A 677      55.962  23.568 -38.279  1.00 30.400          H  
ATOM  10545 1HA  GLY A 677      57.752  23.941 -36.899  1.00 30.830          H  
ATOM  10546 2HA  GLY A 677      56.774  24.965 -35.889  1.00 30.830          H  
ATOM  10547  N   ASP A 678      56.184  21.749 -35.497  1.00 24.610          N  
ATOM  10548  CA  ASP A 678      56.111  20.689 -34.483  1.00 24.290          C  
ATOM  10549  C   ASP A 678      56.792  19.380 -34.911  1.00 24.060          C  
ATOM  10550  O   ASP A 678      56.253  18.637 -35.723  1.00 23.560          O  
ATOM  10551  CB  ASP A 678      54.638  20.435 -34.149  1.00 34.130          C  
ATOM  10552  CG  ASP A 678      54.407  19.415 -33.059  1.00 34.130          C  
ATOM  10553  OD1 ASP A 678      55.345  18.723 -32.675  1.00 34.130          O  
ATOM  10554  OD2 ASP A 678      53.289  19.330 -32.593  1.00 34.130          O  
ATOM  10555  H   ASP A 678      55.743  21.569 -36.401  1.00 29.530          H  
ATOM  10556  HA  ASP A 678      56.611  21.045 -33.581  1.00 29.150          H  
ATOM  10557 1HB  ASP A 678      54.177  21.378 -33.846  1.00 40.960          H  
ATOM  10558 2HB  ASP A 678      54.124  20.108 -35.056  1.00 40.960          H  
ATOM  10559  N   ASP A 679      57.987  19.080 -34.390  1.00 24.510          N  
ATOM  10560  CA  ASP A 679      58.735  17.894 -34.788  1.00 24.470          C  
ATOM  10561  C   ASP A 679      58.607  16.707 -33.813  1.00 23.620          C  
ATOM  10562  O   ASP A 679      59.374  15.738 -33.897  1.00 23.710          O  
ATOM  10563  CB  ASP A 679      60.201  18.289 -35.027  1.00 34.270          C  
ATOM  10564  CG  ASP A 679      60.823  18.919 -33.804  1.00 34.270          C  
ATOM  10565  OD1 ASP A 679      60.055  19.258 -32.926  1.00 34.270          O  
ATOM  10566  OD2 ASP A 679      62.021  19.079 -33.745  1.00 34.270          O  
ATOM  10567  H   ASP A 679      58.429  19.679 -33.682  1.00 29.410          H  
ATOM  10568  HA  ASP A 679      58.334  17.567 -35.748  1.00 29.360          H  
ATOM  10569 1HB  ASP A 679      60.781  17.420 -35.307  1.00 41.130          H  
ATOM  10570 2HB  ASP A 679      60.256  18.998 -35.852  1.00 41.130          H  
ATOM  10571  N   VAL A 680      57.587  16.694 -32.966  1.00 22.910          N  
ATOM  10572  CA  VAL A 680      57.469  15.622 -31.982  1.00 22.100          C  
ATOM  10573  C   VAL A 680      57.435  14.188 -32.590  1.00 22.400          C  
ATOM  10574  O   VAL A 680      58.049  13.275 -32.024  1.00 22.040          O  
ATOM  10575  CB  VAL A 680      56.299  15.951 -31.023  1.00 31.260          C  
ATOM  10576  CG1 VAL A 680      55.962  14.832 -30.148  1.00 31.260          C  
ATOM  10577  CG2 VAL A 680      56.713  17.126 -30.169  1.00 31.260          C  
ATOM  10578  H   VAL A 680      56.909  17.484 -32.956  1.00 27.490          H  
ATOM  10579  HA  VAL A 680      58.365  15.672 -31.361  1.00 26.520          H  
ATOM  10580  HB  VAL A 680      55.438  16.210 -31.582  1.00 37.520          H  
ATOM  10581 1HG1 VAL A 680      55.147  15.112 -29.485  1.00 37.520          H  
ATOM  10582 2HG1 VAL A 680      55.645  14.041 -30.763  1.00 37.520          H  
ATOM  10583 3HG1 VAL A 680      56.832  14.544 -29.554  1.00 37.520          H  
ATOM  10584 1HG2 VAL A 680      55.896  17.394 -29.501  1.00 37.520          H  
ATOM  10585 2HG2 VAL A 680      57.595  16.865 -29.588  1.00 37.520          H  
ATOM  10586 3HG2 VAL A 680      56.941  17.977 -30.814  1.00 37.520          H  
ATOM  10587  N   SER A 681      56.733  13.952 -33.706  1.00 23.120          N  
ATOM  10588  CA  SER A 681      56.758  12.604 -34.297  1.00 23.530          C  
ATOM  10589  C   SER A 681      58.018  12.361 -35.138  1.00 23.810          C  
ATOM  10590  O   SER A 681      58.331  11.215 -35.470  1.00 23.930          O  
ATOM  10591  CB  SER A 681      55.494  12.288 -35.079  1.00 32.780          C  
ATOM  10592  OG  SER A 681      55.337  13.109 -36.184  1.00 32.780          O  
ATOM  10593  H   SER A 681      56.229  14.701 -34.163  1.00 27.740          H  
ATOM  10594  HA  SER A 681      56.784  11.889 -33.479  1.00 28.240          H  
ATOM  10595 1HB  SER A 681      55.532  11.258 -35.410  1.00 39.330          H  
ATOM  10596 2HB  SER A 681      54.677  12.372 -34.423  1.00 39.330          H  
ATOM  10597  HG  SER A 681      54.438  12.915 -36.610  1.00 39.330          H  
ATOM  10598  N   GLU A 682      58.794  13.421 -35.414  1.00 24.010          N  
ATOM  10599  CA  GLU A 682      60.024  13.330 -36.207  1.00 24.390          C  
ATOM  10600  C   GLU A 682      61.020  12.538 -35.387  1.00 23.900          C  
ATOM  10601  O   GLU A 682      61.803  11.733 -35.896  1.00 24.060          O  
ATOM  10602  CB  GLU A 682      60.606  14.711 -36.516  1.00 33.990          C  
ATOM  10603  CG  GLU A 682      61.743  14.743 -37.529  1.00 33.990          C  
ATOM  10604  CD  GLU A 682      61.289  14.340 -38.911  1.00 33.990          C  
ATOM  10605  OE1 GLU A 682      60.107  14.294 -39.101  1.00 33.990          O  
ATOM  10606  OE2 GLU A 682      62.097  14.175 -39.804  1.00 33.990          O  
ATOM  10607  H   GLU A 682      58.539  14.330 -35.041  1.00 28.810          H  
ATOM  10608  HA  GLU A 682      59.831  12.802 -37.132  1.00 29.270          H  
ATOM  10609 1HB  GLU A 682      59.823  15.382 -36.849  1.00 40.790          H  
ATOM  10610 2HB  GLU A 682      61.020  15.121 -35.603  1.00 40.790          H  
ATOM  10611 1HG  GLU A 682      62.146  15.752 -37.567  1.00 40.790          H  
ATOM  10612 2HG  GLU A 682      62.537  14.074 -37.197  1.00 40.790          H  
ATOM  10613  N   ILE A 683      60.942  12.756 -34.078  1.00 23.380          N  
ATOM  10614  CA  ILE A 683      61.817  12.106 -33.119  1.00 22.980          C  
ATOM  10615  C   ILE A 683      61.207  10.810 -32.540  1.00 22.580          C  
ATOM  10616  O   ILE A 683      61.687  10.295 -31.529  1.00 22.490          O  
ATOM  10617  CB  ILE A 683      62.204  13.093 -31.989  1.00 32.330          C  
ATOM  10618  CG1 ILE A 683      60.939  13.525 -31.195  1.00 32.330          C  
ATOM  10619  CG2 ILE A 683      62.893  14.321 -32.625  1.00 32.330          C  
ATOM  10620  CD1 ILE A 683      61.183  14.287 -29.904  1.00 32.330          C  
ATOM  10621  H   ILE A 683      60.279  13.476 -33.773  1.00 28.060          H  
ATOM  10622  HA  ILE A 683      62.734  11.830 -33.637  1.00 27.580          H  
ATOM  10623  HB  ILE A 683      62.886  12.607 -31.297  1.00 38.800          H  
ATOM  10624 1HG1 ILE A 683      60.346  14.161 -31.837  1.00 38.800          H  
ATOM  10625 2HG1 ILE A 683      60.359  12.638 -30.949  1.00 38.800          H  
ATOM  10626 1HG2 ILE A 683      63.194  15.029 -31.860  1.00 38.800          H  
ATOM  10627 2HG2 ILE A 683      63.774  13.992 -33.171  1.00 38.800          H  
ATOM  10628 3HG2 ILE A 683      62.204  14.815 -33.315  1.00 38.800          H  
ATOM  10629 1HD1 ILE A 683      60.219  14.530 -29.456  1.00 38.800          H  
ATOM  10630 2HD1 ILE A 683      61.758  13.663 -29.217  1.00 38.800          H  
ATOM  10631 3HD1 ILE A 683      61.726  15.204 -30.101  1.00 38.800          H  
ATOM  10632  N   GLY A 684      60.160  10.273 -33.195  1.00 22.430          N  
ATOM  10633  CA  GLY A 684      59.552   8.998 -32.822  1.00 22.190          C  
ATOM  10634  C   GLY A 684      58.423   8.998 -31.782  1.00 21.400          C  
ATOM  10635  O   GLY A 684      57.936   7.921 -31.417  1.00 20.990          O  
ATOM  10636  H   GLY A 684      59.766  10.741 -34.015  1.00 26.920          H  
ATOM  10637 1HA  GLY A 684      59.171   8.543 -33.736  1.00 26.630          H  
ATOM  10638 2HA  GLY A 684      60.343   8.336 -32.476  1.00 26.630          H  
ATOM  10639  N   TRP A 685      57.953  10.160 -31.310  1.00 21.280          N  
ATOM  10640  CA  TRP A 685      56.899  10.158 -30.302  1.00 20.630          C  
ATOM  10641  C   TRP A 685      55.659   9.392 -30.689  1.00 20.230          C  
ATOM  10642  O   TRP A 685      55.193   8.547 -29.923  1.00 19.840          O  
ATOM  10643  CB  TRP A 685      56.449  11.563 -30.041  1.00 29.140          C  
ATOM  10644  CG  TRP A 685      55.346  11.695 -29.060  1.00 29.140          C  
ATOM  10645  CD1 TRP A 685      54.006  11.776 -29.326  1.00 29.140          C  
ATOM  10646  CD2 TRP A 685      55.478  11.800 -27.641  1.00 29.140          C  
ATOM  10647  NE1 TRP A 685      53.309  11.912 -28.167  1.00 29.140          N  
ATOM  10648  CE2 TRP A 685      54.191  11.931 -27.122  1.00 29.140          C  
ATOM  10649  CE3 TRP A 685      56.571  11.800 -26.775  1.00 29.140          C  
ATOM  10650  CZ2 TRP A 685      53.961  12.058 -25.767  1.00 29.140          C  
ATOM  10651  CZ3 TRP A 685      56.344  11.928 -25.417  1.00 29.140          C  
ATOM  10652  CH2 TRP A 685      55.071  12.054 -24.924  1.00 29.140          C  
ATOM  10653  H   TRP A 685      58.314  11.073 -31.599  1.00 25.540          H  
ATOM  10654  HA  TRP A 685      57.304   9.726 -29.388  1.00 24.760          H  
ATOM  10655 1HB  TRP A 685      57.297  12.159 -29.713  1.00 34.970          H  
ATOM  10656 2HB  TRP A 685      56.106  11.961 -30.974  1.00 34.970          H  
ATOM  10657  HD1 TRP A 685      53.562  11.739 -30.318  1.00 34.970          H  
ATOM  10658  HE1 TRP A 685      52.309  11.993 -28.085  1.00 34.970          H  
ATOM  10659  HE3 TRP A 685      57.583  11.701 -27.160  1.00 34.970          H  
ATOM  10660  HZ2 TRP A 685      52.958  12.164 -25.357  1.00 34.970          H  
ATOM  10661  HZ3 TRP A 685      57.202  11.927 -24.747  1.00 34.970          H  
ATOM  10662  HH2 TRP A 685      54.927  12.155 -23.849  1.00 34.970          H  
ATOM  10663  N   LEU A 686      55.068   9.741 -31.837  1.00 20.450          N  
ATOM  10664  CA  LEU A 686      53.829   9.108 -32.220  1.00 20.240          C  
ATOM  10665  C   LEU A 686      54.002   7.655 -32.606  1.00 19.760          C  
ATOM  10666  O   LEU A 686      53.233   6.834 -32.126  1.00 19.520          O  
ATOM  10667  CB  LEU A 686      53.072   9.922 -33.282  1.00 28.420          C  
ATOM  10668  CG  LEU A 686      51.770   9.285 -33.851  1.00 28.420          C  
ATOM  10669  CD1 LEU A 686      50.773   8.982 -32.732  1.00 28.420          C  
ATOM  10670  CD2 LEU A 686      51.154  10.286 -34.838  1.00 28.420          C  
ATOM  10671  H   LEU A 686      55.495  10.438 -32.421  1.00 24.540          H  
ATOM  10672  HA  LEU A 686      53.195   9.132 -31.343  1.00 24.290          H  
ATOM  10673 1HB  LEU A 686      52.777  10.866 -32.822  1.00 34.100          H  
ATOM  10674 2HB  LEU A 686      53.706  10.156 -34.105  1.00 34.100          H  
ATOM  10675  HG  LEU A 686      52.006   8.355 -34.370  1.00 34.100          H  
ATOM  10676 1HD1 LEU A 686      49.863   8.565 -33.159  1.00 34.100          H  
ATOM  10677 2HD1 LEU A 686      51.177   8.274 -32.021  1.00 34.100          H  
ATOM  10678 3HD1 LEU A 686      50.556   9.897 -32.237  1.00 34.100          H  
ATOM  10679 1HD2 LEU A 686      50.243   9.869 -35.271  1.00 34.100          H  
ATOM  10680 2HD2 LEU A 686      50.907  11.217 -34.323  1.00 34.100          H  
ATOM  10681 3HD2 LEU A 686      51.873  10.492 -35.628  1.00 34.100          H  
ATOM  10682  N   PRO A 687      54.947   7.239 -33.462  1.00 19.730          N  
ATOM  10683  CA  PRO A 687      55.119   5.832 -33.756  1.00 19.400          C  
ATOM  10684  C   PRO A 687      55.155   5.005 -32.460  1.00 18.970          C  
ATOM  10685  O   PRO A 687      54.506   3.949 -32.388  1.00 18.810          O  
ATOM  10686  CB  PRO A 687      56.459   5.842 -34.499  1.00 29.100          C  
ATOM  10687  CG  PRO A 687      56.451   7.185 -35.222  1.00 29.100          C  
ATOM  10688  CD  PRO A 687      55.820   8.144 -34.238  1.00 29.100          C  
ATOM  10689  HA  PRO A 687      54.304   5.497 -34.408  1.00 23.280          H  
ATOM  10690 1HB  PRO A 687      57.291   5.743 -33.785  1.00 34.920          H  
ATOM  10691 2HB  PRO A 687      56.514   4.979 -35.181  1.00 34.920          H  
ATOM  10692 1HG  PRO A 687      57.481   7.477 -35.489  1.00 34.920          H  
ATOM  10693 2HG  PRO A 687      55.890   7.116 -36.162  1.00 34.920          H  
ATOM  10694 1HD  PRO A 687      56.576   8.593 -33.637  1.00 34.920          H  
ATOM  10695 2HD  PRO A 687      55.254   8.866 -34.802  1.00 34.920          H  
ATOM  10696  N   LEU A 688      55.871   5.489 -31.422  1.00 18.890          N  
ATOM  10697  CA  LEU A 688      55.876   4.768 -30.163  1.00 18.590          C  
ATOM  10698  C   LEU A 688      54.527   4.840 -29.467  1.00 18.150          C  
ATOM  10699  O   LEU A 688      53.990   3.817 -29.046  1.00 17.920          O  
ATOM  10700  CB  LEU A 688      56.972   5.281 -29.225  1.00 26.150          C  
ATOM  10701  CG  LEU A 688      57.065   4.581 -27.809  1.00 26.150          C  
ATOM  10702  CD1 LEU A 688      57.340   3.065 -27.967  1.00 26.150          C  
ATOM  10703  CD2 LEU A 688      58.177   5.245 -27.000  1.00 26.150          C  
ATOM  10704  H   LEU A 688      56.443   6.341 -31.491  1.00 22.670          H  
ATOM  10705  HA  LEU A 688      56.084   3.728 -30.393  1.00 22.310          H  
ATOM  10706 1HB  LEU A 688      57.932   5.164 -29.724  1.00 31.380          H  
ATOM  10707 2HB  LEU A 688      56.807   6.353 -29.066  1.00 31.380          H  
ATOM  10708  HG  LEU A 688      56.119   4.699 -27.279  1.00 31.380          H  
ATOM  10709 1HD1 LEU A 688      57.399   2.608 -26.979  1.00 31.380          H  
ATOM  10710 2HD1 LEU A 688      56.540   2.587 -28.524  1.00 31.380          H  
ATOM  10711 3HD1 LEU A 688      58.283   2.918 -28.490  1.00 31.380          H  
ATOM  10712 1HD2 LEU A 688      58.240   4.778 -26.015  1.00 31.380          H  
ATOM  10713 2HD2 LEU A 688      59.130   5.127 -27.518  1.00 31.380          H  
ATOM  10714 3HD2 LEU A 688      57.955   6.306 -26.886  1.00 31.380          H  
ATOM  10715  N   ALA A 689      53.937   6.037 -29.365  1.00 18.130          N  
ATOM  10716  CA  ALA A 689      52.674   6.180 -28.661  1.00 17.830          C  
ATOM  10717  C   ALA A 689      51.606   5.301 -29.274  1.00 17.630          C  
ATOM  10718  O   ALA A 689      50.804   4.707 -28.557  1.00 17.580          O  
ATOM  10719  CB  ALA A 689      52.212   7.628 -28.685  1.00 25.080          C  
ATOM  10720  H   ALA A 689      54.402   6.868 -29.740  1.00 21.760          H  
ATOM  10721  HA  ALA A 689      52.829   5.866 -27.628  1.00 21.400          H  
ATOM  10722 1HB  ALA A 689      51.286   7.727 -28.135  1.00 30.100          H  
ATOM  10723 2HB  ALA A 689      52.977   8.262 -28.231  1.00 30.100          H  
ATOM  10724 3HB  ALA A 689      52.056   7.933 -29.711  1.00 30.100          H  
ATOM  10725  N   ALA A 690      51.578   5.213 -30.603  1.00 17.650          N  
ATOM  10726  CA  ALA A 690      50.602   4.382 -31.271  1.00 17.610          C  
ATOM  10727  C   ALA A 690      50.834   2.924 -30.910  1.00 17.410          C  
ATOM  10728  O   ALA A 690      49.894   2.200 -30.587  1.00 17.380          O  
ATOM  10729  CB  ALA A 690      50.671   4.596 -32.767  1.00 24.670          C  
ATOM  10730  H   ALA A 690      52.255   5.743 -31.148  1.00 21.180          H  
ATOM  10731  HA  ALA A 690      49.613   4.655 -30.914  1.00 21.130          H  
ATOM  10732 1HB  ALA A 690      49.930   3.976 -33.256  1.00 29.600          H  
ATOM  10733 2HB  ALA A 690      50.484   5.646 -32.992  1.00 29.600          H  
ATOM  10734 3HB  ALA A 690      51.669   4.323 -33.121  1.00 29.600          H  
ATOM  10735  N   PHE A 691      52.097   2.488 -30.921  1.00 17.410          N  
ATOM  10736  CA  PHE A 691      52.407   1.119 -30.544  1.00 17.390          C  
ATOM  10737  C   PHE A 691      51.988   0.790 -29.121  1.00 17.180          C  
ATOM  10738  O   PHE A 691      51.314  -0.215 -28.886  1.00 17.260          O  
ATOM  10739  CB  PHE A 691      53.892   0.834 -30.698  1.00 24.350          C  
ATOM  10740  CG  PHE A 691      54.257  -0.503 -30.187  1.00 24.350          C  
ATOM  10741  CD1 PHE A 691      53.979  -1.638 -30.928  1.00 24.350          C  
ATOM  10742  CD2 PHE A 691      54.876  -0.636 -28.951  1.00 24.350          C  
ATOM  10743  CE1 PHE A 691      54.310  -2.879 -30.446  1.00 24.350          C  
ATOM  10744  CE2 PHE A 691      55.207  -1.871 -28.469  1.00 24.350          C  
ATOM  10745  CZ  PHE A 691      54.925  -2.997 -29.217  1.00 24.350          C  
ATOM  10746  H   PHE A 691      52.850   3.100 -31.254  1.00 20.890          H  
ATOM  10747  HA  PHE A 691      51.866   0.455 -31.215  1.00 20.870          H  
ATOM  10748 1HB  PHE A 691      54.175   0.900 -31.747  1.00 29.220          H  
ATOM  10749 2HB  PHE A 691      54.469   1.580 -30.158  1.00 29.220          H  
ATOM  10750  HD1 PHE A 691      53.490  -1.543 -31.897  1.00 29.220          H  
ATOM  10751  HD2 PHE A 691      55.096   0.253 -28.362  1.00 29.220          H  
ATOM  10752  HE1 PHE A 691      54.086  -3.768 -31.032  1.00 29.220          H  
ATOM  10753  HE2 PHE A 691      55.690  -1.966 -27.497  1.00 29.220          H  
ATOM  10754  HZ  PHE A 691      55.187  -3.982 -28.834  1.00 29.220          H  
ATOM  10755  N   VAL A 692      52.374   1.640 -28.168  1.00 17.050          N  
ATOM  10756  CA  VAL A 692      52.079   1.379 -26.769  1.00 17.010          C  
ATOM  10757  C   VAL A 692      50.587   1.373 -26.517  1.00 16.770          C  
ATOM  10758  O   VAL A 692      50.084   0.484 -25.821  1.00 16.880          O  
ATOM  10759  CB  VAL A 692      52.758   2.416 -25.852  1.00 23.830          C  
ATOM  10760  CG1 VAL A 692      52.268   2.244 -24.387  1.00 23.830          C  
ATOM  10761  CG2 VAL A 692      54.279   2.239 -25.938  1.00 23.830          C  
ATOM  10762  H   VAL A 692      52.908   2.468 -28.444  1.00 20.460          H  
ATOM  10763  HA  VAL A 692      52.474   0.392 -26.521  1.00 20.410          H  
ATOM  10764  HB  VAL A 692      52.488   3.421 -26.185  1.00 28.600          H  
ATOM  10765 1HG1 VAL A 692      52.757   2.985 -23.754  1.00 28.600          H  
ATOM  10766 2HG1 VAL A 692      51.188   2.385 -24.318  1.00 28.600          H  
ATOM  10767 3HG1 VAL A 692      52.521   1.245 -24.032  1.00 28.600          H  
ATOM  10768 1HG2 VAL A 692      54.772   2.978 -25.309  1.00 28.600          H  
ATOM  10769 2HG2 VAL A 692      54.548   1.238 -25.608  1.00 28.600          H  
ATOM  10770 3HG2 VAL A 692      54.593   2.377 -26.967  1.00 28.600          H  
ATOM  10771  N   VAL A 693      49.875   2.363 -27.053  1.00 16.610          N  
ATOM  10772  CA  VAL A 693      48.442   2.430 -26.883  1.00 16.560          C  
ATOM  10773  C   VAL A 693      47.793   1.208 -27.506  1.00 16.770          C  
ATOM  10774  O   VAL A 693      46.899   0.630 -26.901  1.00 16.930          O  
ATOM  10775  CB  VAL A 693      47.878   3.766 -27.386  1.00 23.200          C  
ATOM  10776  CG1 VAL A 693      46.348   3.752 -27.406  1.00 23.200          C  
ATOM  10777  CG2 VAL A 693      48.371   4.862 -26.421  1.00 23.200          C  
ATOM  10778  H   VAL A 693      50.348   3.085 -27.605  1.00 19.930          H  
ATOM  10779  HA  VAL A 693      48.233   2.396 -25.810  1.00 19.870          H  
ATOM  10780  HB  VAL A 693      48.236   3.963 -28.403  1.00 27.840          H  
ATOM  10781 1HG1 VAL A 693      46.004   4.724 -27.746  1.00 27.840          H  
ATOM  10782 2HG1 VAL A 693      45.986   2.977 -28.090  1.00 27.840          H  
ATOM  10783 3HG1 VAL A 693      45.964   3.556 -26.399  1.00 27.840          H  
ATOM  10784 1HG2 VAL A 693      48.001   5.814 -26.721  1.00 27.840          H  
ATOM  10785 2HG2 VAL A 693      48.005   4.644 -25.418  1.00 27.840          H  
ATOM  10786 3HG2 VAL A 693      49.459   4.882 -26.413  1.00 27.840          H  
ATOM  10787  N   PHE A 694      48.233   0.795 -28.708  1.00 16.910          N  
ATOM  10788  CA  PHE A 694      47.678  -0.419 -29.278  1.00 17.270          C  
ATOM  10789  C   PHE A 694      47.858  -1.600 -28.358  1.00 17.500          C  
ATOM  10790  O   PHE A 694      46.902  -2.327 -28.080  1.00 17.770          O  
ATOM  10791  CB  PHE A 694      48.344  -0.796 -30.601  1.00 24.030          C  
ATOM  10792  CG  PHE A 694      47.943  -2.174 -31.020  1.00 24.030          C  
ATOM  10793  CD1 PHE A 694      46.675  -2.438 -31.466  1.00 24.030          C  
ATOM  10794  CD2 PHE A 694      48.855  -3.218 -30.956  1.00 24.030          C  
ATOM  10795  CE1 PHE A 694      46.308  -3.711 -31.843  1.00 24.030          C  
ATOM  10796  CE2 PHE A 694      48.492  -4.488 -31.326  1.00 24.030          C  
ATOM  10797  CZ  PHE A 694      47.215  -4.734 -31.771  1.00 24.030          C  
ATOM  10798  H   PHE A 694      48.934   1.322 -29.225  1.00 20.290          H  
ATOM  10799  HA  PHE A 694      46.621  -0.266 -29.452  1.00 20.720          H  
ATOM  10800 1HB  PHE A 694      48.077  -0.098 -31.369  1.00 28.840          H  
ATOM  10801 2HB  PHE A 694      49.424  -0.763 -30.496  1.00 28.840          H  
ATOM  10802  HD1 PHE A 694      45.961  -1.628 -31.501  1.00 28.840          H  
ATOM  10803  HD2 PHE A 694      49.869  -3.021 -30.599  1.00 28.840          H  
ATOM  10804  HE1 PHE A 694      45.301  -3.916 -32.187  1.00 28.840          H  
ATOM  10805  HE2 PHE A 694      49.213  -5.303 -31.266  1.00 28.840          H  
ATOM  10806  HZ  PHE A 694      46.920  -5.743 -32.061  1.00 28.840          H  
ATOM  10807  N   VAL A 695      49.059  -1.808 -27.839  1.00 17.550          N  
ATOM  10808  CA  VAL A 695      49.264  -2.976 -27.012  1.00 17.950          C  
ATOM  10809  C   VAL A 695      48.362  -2.956 -25.792  1.00 17.930          C  
ATOM  10810  O   VAL A 695      47.756  -3.981 -25.469  1.00 18.270          O  
ATOM  10811  CB  VAL A 695      50.736  -3.088 -26.575  1.00 24.970          C  
ATOM  10812  CG1 VAL A 695      50.908  -4.197 -25.510  1.00 24.970          C  
ATOM  10813  CG2 VAL A 695      51.589  -3.403 -27.801  1.00 24.970          C  
ATOM  10814  H   VAL A 695      49.835  -1.174 -28.072  1.00 21.060          H  
ATOM  10815  HA  VAL A 695      49.017  -3.856 -27.605  1.00 21.540          H  
ATOM  10816  HB  VAL A 695      51.056  -2.137 -26.136  1.00 29.960          H  
ATOM  10817 1HG1 VAL A 695      51.954  -4.259 -25.221  1.00 29.960          H  
ATOM  10818 2HG1 VAL A 695      50.311  -3.977 -24.624  1.00 29.960          H  
ATOM  10819 3HG1 VAL A 695      50.589  -5.155 -25.926  1.00 29.960          H  
ATOM  10820 1HG2 VAL A 695      52.628  -3.469 -27.501  1.00 29.960          H  
ATOM  10821 2HG2 VAL A 695      51.271  -4.349 -28.234  1.00 29.960          H  
ATOM  10822 3HG2 VAL A 695      51.481  -2.621 -28.541  1.00 29.960          H  
ATOM  10823  N   VAL A 696      48.257  -1.814 -25.112  1.00 17.670          N  
ATOM  10824  CA  VAL A 696      47.408  -1.765 -23.937  1.00 17.800          C  
ATOM  10825  C   VAL A 696      45.944  -1.954 -24.308  1.00 17.980          C  
ATOM  10826  O   VAL A 696      45.246  -2.767 -23.685  1.00 18.160          O  
ATOM  10827  CB  VAL A 696      47.591  -0.426 -23.191  1.00 24.870          C  
ATOM  10828  CG1 VAL A 696      46.552  -0.295 -22.047  1.00 24.870          C  
ATOM  10829  CG2 VAL A 696      49.017  -0.353 -22.637  1.00 24.870          C  
ATOM  10830  H   VAL A 696      48.783  -0.988 -25.424  1.00 21.200          H  
ATOM  10831  HA  VAL A 696      47.704  -2.575 -23.271  1.00 21.360          H  
ATOM  10832  HB  VAL A 696      47.425   0.404 -23.891  1.00 29.840          H  
ATOM  10833 1HG1 VAL A 696      46.689   0.661 -21.541  1.00 29.840          H  
ATOM  10834 2HG1 VAL A 696      45.543  -0.325 -22.451  1.00 29.840          H  
ATOM  10835 3HG1 VAL A 696      46.678  -1.106 -21.334  1.00 29.840          H  
ATOM  10836 1HG2 VAL A 696      49.158   0.597 -22.122  1.00 29.840          H  
ATOM  10837 2HG2 VAL A 696      49.178  -1.174 -21.941  1.00 29.840          H  
ATOM  10838 3HG2 VAL A 696      49.734  -0.429 -23.453  1.00 29.840          H  
ATOM  10839  N   GLY A 697      45.478  -1.213 -25.310  1.00 18.080          N  
ATOM  10840  CA  GLY A 697      44.100  -1.266 -25.736  1.00 18.400          C  
ATOM  10841  C   GLY A 697      43.681  -2.638 -26.191  1.00 18.740          C  
ATOM  10842  O   GLY A 697      42.567  -3.071 -25.891  1.00 19.050          O  
ATOM  10843  H   GLY A 697      46.101  -0.562 -25.793  1.00 21.700          H  
ATOM  10844 1HA  GLY A 697      43.462  -0.944 -24.924  1.00 22.080          H  
ATOM  10845 2HA  GLY A 697      43.970  -0.562 -26.558  1.00 22.080          H  
ATOM  10846  N   PHE A 698      44.566  -3.331 -26.903  1.00 18.820          N  
ATOM  10847  CA  PHE A 698      44.338  -4.666 -27.406  1.00 19.290          C  
ATOM  10848  C   PHE A 698      44.290  -5.674 -26.249  1.00 19.690          C  
ATOM  10849  O   PHE A 698      43.368  -6.469 -26.127  1.00 20.110          O  
ATOM  10850  CB  PHE A 698      45.385  -5.004 -28.449  1.00 26.820          C  
ATOM  10851  CG  PHE A 698      45.115  -6.230 -29.213  1.00 26.820          C  
ATOM  10852  CD1 PHE A 698      44.097  -6.218 -30.164  1.00 26.820          C  
ATOM  10853  CD2 PHE A 698      45.854  -7.374 -29.039  1.00 26.820          C  
ATOM  10854  CE1 PHE A 698      43.821  -7.327 -30.911  1.00 26.820          C  
ATOM  10855  CE2 PHE A 698      45.583  -8.495 -29.792  1.00 26.820          C  
ATOM  10856  CZ  PHE A 698      44.562  -8.470 -30.729  1.00 26.820          C  
ATOM  10857  H   PHE A 698      45.458  -2.890 -27.146  1.00 22.580          H  
ATOM  10858  HA  PHE A 698      43.369  -4.671 -27.901  1.00 23.150          H  
ATOM  10859 1HB  PHE A 698      45.461  -4.178 -29.147  1.00 32.180          H  
ATOM  10860 2HB  PHE A 698      46.362  -5.097 -27.968  1.00 32.180          H  
ATOM  10861  HD1 PHE A 698      43.515  -5.308 -30.304  1.00 32.180          H  
ATOM  10862  HD2 PHE A 698      46.657  -7.386 -28.297  1.00 32.180          H  
ATOM  10863  HE1 PHE A 698      43.016  -7.307 -31.646  1.00 32.180          H  
ATOM  10864  HE2 PHE A 698      46.165  -9.404 -29.650  1.00 32.180          H  
ATOM  10865  HZ  PHE A 698      44.346  -9.359 -31.318  1.00 32.180          H  
ATOM  10866  N   SER A 699      45.252  -5.605 -25.324  1.00 19.680          N  
ATOM  10867  CA  SER A 699      45.246  -6.539 -24.198  1.00 19.950          C  
ATOM  10868  C   SER A 699      43.948  -6.436 -23.387  1.00 20.200          C  
ATOM  10869  O   SER A 699      43.433  -7.441 -22.891  1.00 20.610          O  
ATOM  10870  CB  SER A 699      46.439  -6.287 -23.294  1.00 27.820          C  
ATOM  10871  OG  SER A 699      47.644  -6.616 -23.934  1.00 27.820          O  
ATOM  10872  H   SER A 699      46.023  -4.941 -25.414  1.00 23.620          H  
ATOM  10873  HA  SER A 699      45.321  -7.550 -24.595  1.00 23.940          H  
ATOM  10874 1HB  SER A 699      46.452  -5.228 -23.016  1.00 33.390          H  
ATOM  10875 2HB  SER A 699      46.334  -6.864 -22.378  1.00 33.390          H  
ATOM  10876  HG  SER A 699      48.342  -6.360 -23.329  1.00 33.390          H  
ATOM  10877  N   LEU A 700      43.386  -5.228 -23.300  1.00 20.060          N  
ATOM  10878  CA  LEU A 700      42.149  -4.971 -22.568  1.00 20.430          C  
ATOM  10879  C   LEU A 700      40.861  -5.287 -23.363  1.00 20.770          C  
ATOM  10880  O   LEU A 700      39.755  -5.120 -22.838  1.00 21.210          O  
ATOM  10881  CB  LEU A 700      42.120  -3.498 -22.145  1.00 28.450          C  
ATOM  10882  CG  LEU A 700      43.198  -3.012 -21.131  1.00 28.450          C  
ATOM  10883  CD1 LEU A 700      43.104  -1.500 -21.020  1.00 28.450          C  
ATOM  10884  CD2 LEU A 700      42.971  -3.643 -19.760  1.00 28.450          C  
ATOM  10885  H   LEU A 700      43.900  -4.431 -23.698  1.00 24.070          H  
ATOM  10886  HA  LEU A 700      42.147  -5.605 -21.688  1.00 24.520          H  
ATOM  10887 1HB  LEU A 700      42.225  -2.893 -23.049  1.00 34.140          H  
ATOM  10888 2HB  LEU A 700      41.158  -3.299 -21.721  1.00 34.140          H  
ATOM  10889  HG  LEU A 700      44.188  -3.273 -21.491  1.00 34.140          H  
ATOM  10890 1HD1 LEU A 700      43.858  -1.135 -20.324  1.00 34.140          H  
ATOM  10891 2HD1 LEU A 700      43.277  -1.065 -21.997  1.00 34.140          H  
ATOM  10892 3HD1 LEU A 700      42.128  -1.217 -20.665  1.00 34.140          H  
ATOM  10893 1HD2 LEU A 700      43.729  -3.275 -19.069  1.00 34.140          H  
ATOM  10894 2HD2 LEU A 700      41.983  -3.369 -19.392  1.00 34.140          H  
ATOM  10895 3HD2 LEU A 700      43.046  -4.723 -19.824  1.00 34.140          H  
ATOM  10896  N   GLY A 701      40.995  -5.737 -24.617  1.00 20.690          N  
ATOM  10897  CA  GLY A 701      39.863  -6.073 -25.477  1.00 21.120          C  
ATOM  10898  C   GLY A 701      40.261  -6.120 -26.956  1.00 21.600          C  
ATOM  10899  O   GLY A 701      41.176  -5.431 -27.402  1.00 21.880          O  
ATOM  10900  H   GLY A 701      41.932  -5.873 -25.003  1.00 24.830          H  
ATOM  10901 1HA  GLY A 701      39.461  -7.040 -25.178  1.00 25.340          H  
ATOM  10902 2HA  GLY A 701      39.078  -5.346 -25.331  1.00 25.340          H  
ATOM  10903  N   PHE A 702      39.537  -6.900 -27.755  1.00 21.800          N  
ATOM  10904  CA  PHE A 702      39.887  -7.041 -29.174  1.00 22.370          C  
ATOM  10905  C   PHE A 702      38.912  -6.375 -30.141  1.00 22.380          C  
ATOM  10906  O   PHE A 702      38.802  -6.791 -31.297  1.00 22.720          O  
ATOM  10907  CB  PHE A 702      40.049  -8.516 -29.560  1.00 31.090          C  
ATOM  10908  CG  PHE A 702      41.195  -9.296 -28.864  1.00 31.090          C  
ATOM  10909  CD1 PHE A 702      42.209  -8.685 -28.113  1.00 31.090          C  
ATOM  10910  CD2 PHE A 702      41.245 -10.671 -28.989  1.00 31.090          C  
ATOM  10911  CE1 PHE A 702      43.202  -9.425 -27.520  1.00 31.090          C  
ATOM  10912  CE2 PHE A 702      42.249 -11.410 -28.396  1.00 31.090          C  
ATOM  10913  CZ  PHE A 702      43.226 -10.783 -27.659  1.00 31.090          C  
ATOM  10914  H   PHE A 702      38.773  -7.434 -27.371  1.00 26.160          H  
ATOM  10915  HA  PHE A 702      40.849  -6.556 -29.332  1.00 26.840          H  
ATOM  10916 1HB  PHE A 702      39.118  -9.041 -29.358  1.00 37.310          H  
ATOM  10917 2HB  PHE A 702      40.220  -8.581 -30.633  1.00 37.310          H  
ATOM  10918  HD1 PHE A 702      42.241  -7.612 -27.984  1.00 37.310          H  
ATOM  10919  HD2 PHE A 702      40.475 -11.179 -29.571  1.00 37.310          H  
ATOM  10920  HE1 PHE A 702      43.971  -8.912 -26.939  1.00 37.310          H  
ATOM  10921  HE2 PHE A 702      42.266 -12.495 -28.511  1.00 37.310          H  
ATOM  10922  HZ  PHE A 702      44.018 -11.362 -27.191  1.00 37.310          H  
ATOM  10923  N   GLY A 703      38.218  -5.333 -29.700  1.00 22.140          N  
ATOM  10924  CA  GLY A 703      37.321  -4.642 -30.609  1.00 22.190          C  
ATOM  10925  C   GLY A 703      36.901  -3.273 -30.074  1.00 22.120          C  
ATOM  10926  O   GLY A 703      37.115  -2.982 -28.893  1.00 22.350          O  
ATOM  10927  H   GLY A 703      38.328  -5.027 -28.741  1.00 26.570          H  
ATOM  10928 1HA  GLY A 703      37.854  -4.538 -31.548  1.00 26.630          H  
ATOM  10929 2HA  GLY A 703      36.447  -5.263 -30.791  1.00 26.630          H  
ATOM  10930  N   PRO A 704      36.236  -2.463 -30.924  1.00 21.940          N  
ATOM  10931  CA  PRO A 704      35.771  -1.104 -30.691  1.00 21.990          C  
ATOM  10932  C   PRO A 704      35.032  -0.806 -29.414  1.00 22.160          C  
ATOM  10933  O   PRO A 704      35.251   0.254 -28.839  1.00 22.370          O  
ATOM  10934  CB  PRO A 704      34.834  -0.879 -31.879  1.00 32.980          C  
ATOM  10935  CG  PRO A 704      35.399  -1.730 -32.975  1.00 32.980          C  
ATOM  10936  CD  PRO A 704      35.880  -2.973 -32.289  1.00 32.980          C  
ATOM  10937  HA  PRO A 704      36.625  -0.422 -30.778  1.00 26.390          H  
ATOM  10938 1HB  PRO A 704      33.801  -1.158 -31.603  1.00 39.580          H  
ATOM  10939 2HB  PRO A 704      34.807   0.190 -32.137  1.00 39.580          H  
ATOM  10940 1HG  PRO A 704      34.629  -1.926 -33.742  1.00 39.580          H  
ATOM  10941 2HG  PRO A 704      36.216  -1.190 -33.486  1.00 39.580          H  
ATOM  10942 1HD  PRO A 704      35.088  -3.730 -32.242  1.00 39.580          H  
ATOM  10943 2HD  PRO A 704      36.756  -3.316 -32.852  1.00 39.580          H  
ATOM  10944  N   ILE A 705      34.209  -1.721 -28.901  1.00 22.170          N  
ATOM  10945  CA  ILE A 705      33.517  -1.283 -27.708  1.00 22.410          C  
ATOM  10946  C   ILE A 705      34.447  -1.326 -26.503  1.00 22.470          C  
ATOM  10947  O   ILE A 705      34.571  -0.312 -25.826  1.00 22.330          O  
ATOM  10948  CB  ILE A 705      32.153  -1.962 -27.502  1.00 31.280          C  
ATOM  10949  CG1 ILE A 705      31.208  -1.667 -28.754  1.00 31.280          C  
ATOM  10950  CG2 ILE A 705      31.556  -1.479 -26.174  1.00 31.280          C  
ATOM  10951  CD1 ILE A 705      31.010  -0.203 -29.176  1.00 31.280          C  
ATOM  10952  H   ILE A 705      34.042  -2.619 -29.331  1.00 26.600          H  
ATOM  10953  HA  ILE A 705      33.281  -0.232 -27.828  1.00 26.890          H  
ATOM  10954  HB  ILE A 705      32.242  -3.015 -27.482  1.00 37.530          H  
ATOM  10955 1HG1 ILE A 705      31.581  -2.219 -29.612  1.00 37.530          H  
ATOM  10956 2HG1 ILE A 705      30.218  -2.059 -28.498  1.00 37.530          H  
ATOM  10957 1HG2 ILE A 705      30.584  -1.946 -26.010  1.00 37.530          H  
ATOM  10958 2HG2 ILE A 705      32.213  -1.749 -25.354  1.00 37.530          H  
ATOM  10959 3HG2 ILE A 705      31.448  -0.403 -26.192  1.00 37.530          H  
ATOM  10960 1HD1 ILE A 705      30.318  -0.172 -30.019  1.00 37.530          H  
ATOM  10961 2HD1 ILE A 705      30.623   0.382 -28.390  1.00 37.530          H  
ATOM  10962 3HD1 ILE A 705      31.951   0.217 -29.494  1.00 37.530          H  
ATOM  10963  N   PRO A 706      35.113  -2.440 -26.148  1.00 22.790          N  
ATOM  10964  CA  PRO A 706      36.086  -2.444 -25.078  1.00 22.950          C  
ATOM  10965  C   PRO A 706      37.100  -1.311 -25.220  1.00 22.720          C  
ATOM  10966  O   PRO A 706      37.498  -0.721 -24.215  1.00 23.070          O  
ATOM  10967  CB  PRO A 706      36.739  -3.808 -25.245  1.00 34.420          C  
ATOM  10968  CG  PRO A 706      35.632  -4.679 -25.798  1.00 34.420          C  
ATOM  10969  CD  PRO A 706      34.855  -3.780 -26.734  1.00 34.420          C  
ATOM  10970  HA  PRO A 706      35.563  -2.375 -24.115  1.00 27.540          H  
ATOM  10971 1HB  PRO A 706      37.591  -3.713 -25.939  1.00 41.310          H  
ATOM  10972 2HB  PRO A 706      37.138  -4.161 -24.277  1.00 41.310          H  
ATOM  10973 1HG  PRO A 706      36.062  -5.555 -26.307  1.00 41.310          H  
ATOM  10974 2HG  PRO A 706      35.013  -5.065 -24.972  1.00 41.310          H  
ATOM  10975 1HD  PRO A 706      35.217  -3.878 -27.746  1.00 41.310          H  
ATOM  10976 2HD  PRO A 706      33.827  -4.072 -26.631  1.00 41.310          H  
ATOM  10977  N   TRP A 707      37.478  -0.946 -26.456  1.00 22.220          N  
ATOM  10978  CA  TRP A 707      38.432   0.146 -26.605  1.00 22.110          C  
ATOM  10979  C   TRP A 707      37.774   1.452 -26.134  1.00 22.120          C  
ATOM  10980  O   TRP A 707      38.339   2.178 -25.307  1.00 22.410          O  
ATOM  10981  CB  TRP A 707      38.904   0.247 -28.059  1.00 31.000          C  
ATOM  10982  CG  TRP A 707      39.643  -0.989 -28.528  1.00 31.000          C  
ATOM  10983  CD1 TRP A 707      40.271  -1.915 -27.754  1.00 31.000          C  
ATOM  10984  CD2 TRP A 707      39.766  -1.468 -29.884  1.00 31.000          C  
ATOM  10985  NE1 TRP A 707      40.754  -2.921 -28.525  1.00 31.000          N  
ATOM  10986  CE2 TRP A 707      40.452  -2.677 -29.822  1.00 31.000          C  
ATOM  10987  CE3 TRP A 707      39.335  -0.990 -31.120  1.00 31.000          C  
ATOM  10988  CZ2 TRP A 707      40.703  -3.429 -30.946  1.00 31.000          C  
ATOM  10989  CZ3 TRP A 707      39.577  -1.746 -32.245  1.00 31.000          C  
ATOM  10990  CH2 TRP A 707      40.236  -2.939 -32.159  1.00 31.000          C  
ATOM  10991  H   TRP A 707      37.165  -1.459 -27.291  1.00 26.660          H  
ATOM  10992  HA  TRP A 707      39.286  -0.047 -25.967  1.00 26.530          H  
ATOM  10993 1HB  TRP A 707      38.042   0.395 -28.704  1.00 37.200          H  
ATOM  10994 2HB  TRP A 707      39.550   1.100 -28.174  1.00 37.200          H  
ATOM  10995  HD1 TRP A 707      40.360  -1.891 -26.669  1.00 37.200          H  
ATOM  10996  HE1 TRP A 707      41.243  -3.769 -28.162  1.00 37.200          H  
ATOM  10997  HE3 TRP A 707      38.802  -0.051 -31.194  1.00 37.200          H  
ATOM  10998  HZ2 TRP A 707      41.228  -4.382 -30.897  1.00 37.200          H  
ATOM  10999  HZ3 TRP A 707      39.224  -1.374 -33.203  1.00 37.200          H  
ATOM  11000  HH2 TRP A 707      40.403  -3.516 -33.066  1.00 37.200          H  
ATOM  11001  N   LEU A 708      36.566   1.747 -26.623  1.00 21.900          N  
ATOM  11002  CA  LEU A 708      35.878   2.971 -26.229  1.00 22.060          C  
ATOM  11003  C   LEU A 708      35.578   3.018 -24.733  1.00 22.550          C  
ATOM  11004  O   LEU A 708      35.685   4.078 -24.115  1.00 22.900          O  
ATOM  11005  CB  LEU A 708      34.564   3.100 -27.019  1.00 30.820          C  
ATOM  11006  CG  LEU A 708      34.690   3.412 -28.540  1.00 30.820          C  
ATOM  11007  CD1 LEU A 708      33.338   3.208 -29.189  1.00 30.820          C  
ATOM  11008  CD2 LEU A 708      35.142   4.868 -28.753  1.00 30.820          C  
ATOM  11009  H   LEU A 708      36.129   1.124 -27.312  1.00 26.280          H  
ATOM  11010  HA  LEU A 708      36.526   3.811 -26.462  1.00 26.470          H  
ATOM  11011 1HB  LEU A 708      34.022   2.157 -26.921  1.00 36.980          H  
ATOM  11012 2HB  LEU A 708      33.958   3.888 -26.564  1.00 36.980          H  
ATOM  11013  HG  LEU A 708      35.410   2.737 -28.996  1.00 36.980          H  
ATOM  11014 1HD1 LEU A 708      33.407   3.414 -30.256  1.00 36.980          H  
ATOM  11015 2HD1 LEU A 708      33.032   2.181 -29.038  1.00 36.980          H  
ATOM  11016 3HD1 LEU A 708      32.628   3.862 -28.737  1.00 36.980          H  
ATOM  11017 1HD2 LEU A 708      35.209   5.055 -29.819  1.00 36.980          H  
ATOM  11018 2HD2 LEU A 708      34.408   5.541 -28.303  1.00 36.980          H  
ATOM  11019 3HD2 LEU A 708      36.113   5.038 -28.300  1.00 36.980          H  
ATOM  11020  N   MET A 709      35.222   1.877 -24.134  1.00 22.710          N  
ATOM  11021  CA  MET A 709      34.899   1.854 -22.707  1.00 23.270          C  
ATOM  11022  C   MET A 709      36.137   2.140 -21.854  1.00 23.640          C  
ATOM  11023  O   MET A 709      36.066   2.877 -20.868  1.00 24.160          O  
ATOM  11024  CB  MET A 709      34.295   0.502 -22.326  1.00 32.350          C  
ATOM  11025  CG  MET A 709      32.936   0.178 -22.972  1.00 32.350          C  
ATOM  11026  SD  MET A 709      31.665   1.341 -22.588  1.00 32.350          S  
ATOM  11027  CE  MET A 709      31.628   2.397 -24.043  1.00 32.350          C  
ATOM  11028  H   MET A 709      35.141   1.028 -24.700  1.00 27.250          H  
ATOM  11029  HA  MET A 709      34.180   2.640 -22.497  1.00 27.920          H  
ATOM  11030 1HB  MET A 709      34.989  -0.285 -22.626  1.00 38.820          H  
ATOM  11031 2HB  MET A 709      34.186   0.446 -21.244  1.00 38.820          H  
ATOM  11032 1HG  MET A 709      33.051   0.163 -24.038  1.00 38.820          H  
ATOM  11033 2HG  MET A 709      32.608  -0.811 -22.654  1.00 38.820          H  
ATOM  11034 1HE  MET A 709      30.868   3.157 -23.893  1.00 38.820          H  
ATOM  11035 2HE  MET A 709      32.582   2.884 -24.192  1.00 38.820          H  
ATOM  11036 3HE  MET A 709      31.390   1.802 -24.921  1.00 38.820          H  
ATOM  11037  N   MET A 710      37.279   1.571 -22.253  1.00 23.450          N  
ATOM  11038  CA  MET A 710      38.551   1.771 -21.566  1.00 23.890          C  
ATOM  11039  C   MET A 710      39.188   3.146 -21.813  1.00 24.030          C  
ATOM  11040  O   MET A 710      39.949   3.637 -20.977  1.00 24.640          O  
ATOM  11041  CB  MET A 710      39.543   0.693 -21.989  1.00 33.270          C  
ATOM  11042  CG  MET A 710      39.225  -0.728 -21.533  1.00 33.270          C  
ATOM  11043  SD  MET A 710      39.315  -0.951 -19.739  1.00 33.270          S  
ATOM  11044  CE  MET A 710      38.857  -2.681 -19.578  1.00 33.270          C  
ATOM  11045  H   MET A 710      37.253   0.923 -23.046  1.00 28.140          H  
ATOM  11046  HA  MET A 710      38.369   1.684 -20.497  1.00 28.670          H  
ATOM  11047 1HB  MET A 710      39.601   0.679 -23.081  1.00 39.920          H  
ATOM  11048 2HB  MET A 710      40.532   0.947 -21.613  1.00 39.920          H  
ATOM  11049 1HG  MET A 710      38.219  -0.984 -21.851  1.00 39.920          H  
ATOM  11050 2HG  MET A 710      39.908  -1.412 -22.015  1.00 39.920          H  
ATOM  11051 1HE  MET A 710      38.871  -2.964 -18.527  1.00 39.920          H  
ATOM  11052 2HE  MET A 710      37.855  -2.828 -19.982  1.00 39.920          H  
ATOM  11053 3HE  MET A 710      39.555  -3.306 -20.124  1.00 39.920          H  
ATOM  11054  N   GLY A 711      38.894   3.778 -22.955  1.00 23.560          N  
ATOM  11055  CA  GLY A 711      39.545   5.041 -23.298  1.00 23.780          C  
ATOM  11056  C   GLY A 711      40.784   4.746 -24.133  1.00 24.140          C  
ATOM  11057  O   GLY A 711      41.802   5.443 -24.058  1.00 24.760          O  
ATOM  11058  H   GLY A 711      38.270   3.352 -23.643  1.00 28.270          H  
ATOM  11059 1HA  GLY A 711      38.855   5.675 -23.859  1.00 28.540          H  
ATOM  11060 2HA  GLY A 711      39.827   5.570 -22.394  1.00 28.540          H  
ATOM  11061  N   GLU A 712      40.712   3.632 -24.853  1.00 23.870          N  
ATOM  11062  CA  GLU A 712      41.757   3.119 -25.698  1.00 24.300          C  
ATOM  11063  C   GLU A 712      41.319   3.138 -27.163  1.00 24.650          C  
ATOM  11064  O   GLU A 712      40.214   3.565 -27.509  1.00 25.070          O  
ATOM  11065  CB  GLU A 712      42.096   1.703 -25.248  1.00 33.850          C  
ATOM  11066  CG  GLU A 712      42.611   1.579 -23.790  1.00 33.850          C  
ATOM  11067  CD  GLU A 712      44.002   2.095 -23.578  1.00 33.850          C  
ATOM  11068  OE1 GLU A 712      44.683   2.291 -24.541  1.00 33.850          O  
ATOM  11069  OE2 GLU A 712      44.393   2.266 -22.448  1.00 33.850          O  
ATOM  11070  H   GLU A 712      39.840   3.116 -24.862  1.00 28.640          H  
ATOM  11071  HA  GLU A 712      42.642   3.750 -25.595  1.00 29.160          H  
ATOM  11072 1HB  GLU A 712      41.216   1.077 -25.340  1.00 40.620          H  
ATOM  11073 2HB  GLU A 712      42.847   1.306 -25.903  1.00 40.620          H  
ATOM  11074 1HG  GLU A 712      41.949   2.154 -23.148  1.00 40.620          H  
ATOM  11075 2HG  GLU A 712      42.548   0.552 -23.475  1.00 40.620          H  
ATOM  11076  N   ILE A 713      42.221   2.719 -28.030  1.00 24.590          N  
ATOM  11077  CA  ILE A 713      42.017   2.733 -29.470  1.00 25.040          C  
ATOM  11078  C   ILE A 713      42.970   1.777 -30.163  1.00 25.540          C  
ATOM  11079  O   ILE A 713      44.003   1.423 -29.601  1.00 26.170          O  
ATOM  11080  CB  ILE A 713      42.263   4.164 -30.027  1.00 34.880          C  
ATOM  11081  CG1 ILE A 713      41.796   4.300 -31.537  1.00 34.880          C  
ATOM  11082  CG2 ILE A 713      43.730   4.491 -29.865  1.00 34.880          C  
ATOM  11083  CD1 ILE A 713      41.715   5.708 -32.084  1.00 34.880          C  
ATOM  11084  H   ILE A 713      43.104   2.378 -27.670  1.00 29.510          H  
ATOM  11085  HA  ILE A 713      40.995   2.425 -29.690  1.00 30.050          H  
ATOM  11086  HB  ILE A 713      41.676   4.870 -29.454  1.00 41.850          H  
ATOM  11087 1HG1 ILE A 713      42.480   3.804 -32.179  1.00 41.850          H  
ATOM  11088 2HG1 ILE A 713      40.809   3.851 -31.633  1.00 41.850          H  
ATOM  11089 1HG2 ILE A 713      43.945   5.456 -30.203  1.00 41.850          H  
ATOM  11090 2HG2 ILE A 713      43.977   4.417 -28.819  1.00 41.850          H  
ATOM  11091 3HG2 ILE A 713      44.326   3.807 -30.424  1.00 41.850          H  
ATOM  11092 1HD1 ILE A 713      41.382   5.670 -33.120  1.00 41.850          H  
ATOM  11093 2HD1 ILE A 713      41.011   6.307 -31.509  1.00 41.850          H  
ATOM  11094 3HD1 ILE A 713      42.687   6.175 -32.060  1.00 41.850          H  
ATOM  11095  N   LEU A 714      42.605   1.347 -31.364  1.00 25.390          N  
ATOM  11096  CA  LEU A 714      43.527   0.667 -32.265  1.00 25.940          C  
ATOM  11097  C   LEU A 714      43.907   1.787 -33.250  1.00 26.090          C  
ATOM  11098  O   LEU A 714      43.139   2.066 -34.171  1.00 25.840          O  
ATOM  11099  CB  LEU A 714      42.872  -0.534 -32.956  1.00 36.100          C  
ATOM  11100  CG  LEU A 714      43.815  -1.491 -33.756  1.00 36.100          C  
ATOM  11101  CD1 LEU A 714      43.198  -2.858 -33.845  1.00 36.100          C  
ATOM  11102  CD2 LEU A 714      44.011  -0.964 -35.169  1.00 36.100          C  
ATOM  11103  H   LEU A 714      41.689   1.602 -31.710  1.00 30.470          H  
ATOM  11104  HA  LEU A 714      44.388   0.296 -31.719  1.00 31.130          H  
ATOM  11105 1HB  LEU A 714      42.406  -1.123 -32.183  1.00 43.320          H  
ATOM  11106 2HB  LEU A 714      42.094  -0.173 -33.630  1.00 43.320          H  
ATOM  11107  HG  LEU A 714      44.751  -1.558 -33.275  1.00 43.320          H  
ATOM  11108 1HD1 LEU A 714      43.857  -3.520 -34.404  1.00 43.320          H  
ATOM  11109 2HD1 LEU A 714      43.056  -3.255 -32.842  1.00 43.320          H  
ATOM  11110 3HD1 LEU A 714      42.241  -2.786 -34.352  1.00 43.320          H  
ATOM  11111 1HD2 LEU A 714      44.659  -1.643 -35.722  1.00 43.320          H  
ATOM  11112 2HD2 LEU A 714      43.047  -0.899 -35.672  1.00 43.320          H  
ATOM  11113 3HD2 LEU A 714      44.464   0.016 -35.160  1.00 43.320          H  
ATOM  11114  N   PRO A 715      45.047   2.488 -33.065  1.00 26.590          N  
ATOM  11115  CA  PRO A 715      45.441   3.681 -33.794  1.00 26.790          C  
ATOM  11116  C   PRO A 715      45.549   3.502 -35.286  1.00 26.910          C  
ATOM  11117  O   PRO A 715      46.044   2.479 -35.760  1.00 26.980          O  
ATOM  11118  CB  PRO A 715      46.844   3.960 -33.251  1.00 40.190          C  
ATOM  11119  CG  PRO A 715      46.876   3.324 -31.911  1.00 40.190          C  
ATOM  11120  CD  PRO A 715      46.047   2.089 -32.056  1.00 40.190          C  
ATOM  11121  HA  PRO A 715      44.749   4.502 -33.547  1.00 32.150          H  
ATOM  11122 1HB  PRO A 715      47.590   3.523 -33.925  1.00 48.220          H  
ATOM  11123 2HB  PRO A 715      47.026   5.028 -33.236  1.00 48.220          H  
ATOM  11124 1HG  PRO A 715      47.890   3.075 -31.642  1.00 48.220          H  
ATOM  11125 2HG  PRO A 715      46.513   4.016 -31.139  1.00 48.220          H  
ATOM  11126 1HD  PRO A 715      46.636   1.268 -32.423  1.00 48.220          H  
ATOM  11127 2HD  PRO A 715      45.652   1.896 -31.098  1.00 48.220          H  
ATOM  11128  N   GLY A 716      45.221   4.562 -36.022  1.00 27.050          N  
ATOM  11129  CA  GLY A 716      45.353   4.564 -37.476  1.00 27.290          C  
ATOM  11130  C   GLY A 716      46.760   4.149 -37.913  1.00 27.690          C  
ATOM  11131  O   GLY A 716      46.928   3.553 -38.980  1.00 27.860          O  
ATOM  11132  H   GLY A 716      44.830   5.377 -35.565  1.00 32.460          H  
ATOM  11133 1HA  GLY A 716      44.623   3.876 -37.894  1.00 32.750          H  
ATOM  11134 2HA  GLY A 716      45.116   5.553 -37.867  1.00 32.750          H  
ATOM  11135  N   LYS A 717      47.773   4.496 -37.107  1.00 27.910          N  
ATOM  11136  CA  LYS A 717      49.164   4.169 -37.394  1.00 28.390          C  
ATOM  11137  C   LYS A 717      49.511   2.685 -37.255  1.00 28.290          C  
ATOM  11138  O   LYS A 717      50.440   2.219 -37.913  1.00 28.680          O  
ATOM  11139  CB  LYS A 717      50.095   5.000 -36.506  1.00 39.550          C  
ATOM  11140  CG  LYS A 717      50.153   6.500 -36.834  1.00 39.550          C  
ATOM  11141  CD  LYS A 717      50.898   6.770 -38.165  1.00 39.550          C  
ATOM  11142  CE  LYS A 717      50.941   8.243 -38.481  1.00 39.550          C  
ATOM  11143  NZ  LYS A 717      51.603   8.542 -39.800  1.00 39.550          N  
ATOM  11144  H   LYS A 717      47.565   5.027 -36.273  1.00 33.490          H  
ATOM  11145  HA  LYS A 717      49.352   4.425 -38.431  1.00 34.070          H  
ATOM  11146 1HB  LYS A 717      49.771   4.910 -35.480  1.00 47.460          H  
ATOM  11147 2HB  LYS A 717      51.108   4.601 -36.564  1.00 47.460          H  
ATOM  11148 1HG  LYS A 717      49.139   6.891 -36.912  1.00 47.460          H  
ATOM  11149 2HG  LYS A 717      50.663   7.027 -36.028  1.00 47.460          H  
ATOM  11150 1HD  LYS A 717      51.921   6.403 -38.075  1.00 47.460          H  
ATOM  11151 2HD  LYS A 717      50.430   6.263 -38.992  1.00 47.460          H  
ATOM  11152 1HE  LYS A 717      49.925   8.624 -38.506  1.00 47.460          H  
ATOM  11153 2HE  LYS A 717      51.490   8.755 -37.693  1.00 47.460          H  
ATOM  11154 1HZ  LYS A 717      51.575   9.577 -39.937  1.00 47.460          H  
ATOM  11155 2HZ  LYS A 717      52.558   8.222 -39.788  1.00 47.460          H  
ATOM  11156 3HZ  LYS A 717      51.127   8.102 -40.576  1.00 47.460          H  
ATOM  11157  N   ILE A 718      48.824   1.941 -36.384  1.00 27.830          N  
ATOM  11158  CA  ILE A 718      49.148   0.524 -36.240  1.00 27.770          C  
ATOM  11159  C   ILE A 718      48.383  -0.194 -37.360  1.00 27.660          C  
ATOM  11160  O   ILE A 718      48.836  -1.203 -37.899  1.00 27.860          O  
ATOM  11161  CB  ILE A 718      48.820  -0.054 -34.816  1.00 38.900          C  
ATOM  11162  CG1 ILE A 718      49.606  -1.385 -34.519  1.00 38.900          C  
ATOM  11163  CG2 ILE A 718      47.353  -0.373 -34.638  1.00 38.900          C  
ATOM  11164  CD1 ILE A 718      51.124  -1.236 -34.348  1.00 38.900          C  
ATOM  11165  H   ILE A 718      48.040   2.333 -35.869  1.00 33.400          H  
ATOM  11166  HA  ILE A 718      50.206   0.391 -36.430  1.00 33.320          H  
ATOM  11167  HB  ILE A 718      49.110   0.686 -34.068  1.00 46.680          H  
ATOM  11168 1HG1 ILE A 718      49.211  -1.817 -33.608  1.00 46.680          H  
ATOM  11169 2HG1 ILE A 718      49.427  -2.085 -35.339  1.00 46.680          H  
ATOM  11170 1HG2 ILE A 718      47.191  -0.741 -33.646  1.00 46.680          H  
ATOM  11171 2HG2 ILE A 718      46.769   0.499 -34.780  1.00 46.680          H  
ATOM  11172 3HG2 ILE A 718      47.048  -1.139 -35.347  1.00 46.680          H  
ATOM  11173 1HD1 ILE A 718      51.554  -2.217 -34.137  1.00 46.680          H  
ATOM  11174 2HD1 ILE A 718      51.581  -0.840 -35.249  1.00 46.680          H  
ATOM  11175 3HD1 ILE A 718      51.329  -0.566 -33.516  1.00 46.680          H  
ATOM  11176  N   ARG A 719      47.188   0.339 -37.673  1.00 27.420          N  
ATOM  11177  CA  ARG A 719      46.296  -0.188 -38.698  1.00 27.390          C  
ATOM  11178  C   ARG A 719      46.736   0.121 -40.133  1.00 27.430          C  
ATOM  11179  O   ARG A 719      46.491  -0.673 -41.047  1.00 27.440          O  
ATOM  11180  CB  ARG A 719      44.896   0.384 -38.510  1.00 38.360          C  
ATOM  11181  CG  ARG A 719      43.846  -0.049 -39.536  1.00 38.360          C  
ATOM  11182  CD  ARG A 719      43.565  -1.516 -39.481  1.00 38.360          C  
ATOM  11183  NE  ARG A 719      42.621  -1.916 -40.503  1.00 38.360          N  
ATOM  11184  CZ  ARG A 719      42.935  -2.182 -41.797  1.00 38.360          C  
ATOM  11185  NH1 ARG A 719      44.185  -2.069 -42.235  1.00 38.360          N  
ATOM  11186  NH2 ARG A 719      41.975  -2.558 -42.633  1.00 38.360          N  
ATOM  11187  H   ARG A 719      46.881   1.158 -37.142  1.00 32.900          H  
ATOM  11188  HA  ARG A 719      46.264  -1.267 -38.569  1.00 32.870          H  
ATOM  11189 1HB  ARG A 719      44.532   0.147 -37.544  1.00 46.030          H  
ATOM  11190 2HB  ARG A 719      44.958   1.470 -38.561  1.00 46.030          H  
ATOM  11191 1HG  ARG A 719      42.917   0.466 -39.302  1.00 46.030          H  
ATOM  11192 2HG  ARG A 719      44.151   0.226 -40.542  1.00 46.030          H  
ATOM  11193 1HD  ARG A 719      44.471  -2.093 -39.623  1.00 46.030          H  
ATOM  11194 2HD  ARG A 719      43.136  -1.759 -38.508  1.00 46.030          H  
ATOM  11195  HE  ARG A 719      41.654  -2.017 -40.226  1.00 46.030          H  
ATOM  11196 1HH1 ARG A 719      44.947  -1.766 -41.607  1.00 46.030          H  
ATOM  11197 2HH1 ARG A 719      44.401  -2.270 -43.200  1.00 46.030          H  
ATOM  11198 1HH2 ARG A 719      41.023  -2.643 -42.304  1.00 46.030          H  
ATOM  11199 2HH2 ARG A 719      42.193  -2.758 -43.597  1.00 46.030          H  
ATOM  11200  N   GLY A 720      47.335   1.301 -40.333  1.00 27.530          N  
ATOM  11201  CA  GLY A 720      47.753   1.815 -41.633  1.00 27.660          C  
ATOM  11202  C   GLY A 720      46.754   2.821 -42.232  1.00 27.480          C  
ATOM  11203  O   GLY A 720      47.073   3.525 -43.195  1.00 27.600          O  
ATOM  11204  H   GLY A 720      47.483   1.911 -39.534  1.00 33.040          H  
ATOM  11205 1HA  GLY A 720      48.726   2.294 -41.522  1.00 33.190          H  
ATOM  11206 2HA  GLY A 720      47.888   0.981 -42.320  1.00 33.190          H  
ATOM  11207  N   SER A 721      45.566   2.940 -41.618  1.00 27.260          N  
ATOM  11208  CA  SER A 721      44.485   3.829 -42.064  1.00 27.140          C  
ATOM  11209  C   SER A 721      44.853   5.305 -41.933  1.00 26.770          C  
ATOM  11210  O   SER A 721      44.239   6.167 -42.586  1.00 26.920          O  
ATOM  11211  CB  SER A 721      43.197   3.527 -41.312  1.00 38.040          C  
ATOM  11212  OG  SER A 721      43.273   3.899 -39.970  1.00 38.040          O  
ATOM  11213  H   SER A 721      45.400   2.360 -40.811  1.00 32.710          H  
ATOM  11214  HA  SER A 721      44.298   3.625 -43.119  1.00 32.570          H  
ATOM  11215 1HB  SER A 721      42.369   4.052 -41.788  1.00 45.650          H  
ATOM  11216 2HB  SER A 721      42.989   2.462 -41.380  1.00 45.650          H  
ATOM  11217  HG  SER A 721      42.471   3.562 -39.558  1.00 45.650          H  
ATOM  11218  N   ALA A 722      45.920   5.568 -41.154  1.00 26.390          N  
ATOM  11219  CA  ALA A 722      46.502   6.891 -40.914  1.00 26.130          C  
ATOM  11220  C   ALA A 722      46.971   7.502 -42.217  1.00 26.420          C  
ATOM  11221  O   ALA A 722      47.177   8.710 -42.304  1.00 26.500          O  
ATOM  11222  CB  ALA A 722      47.655   6.840 -39.951  1.00 36.690          C  
ATOM  11223  H   ALA A 722      46.321   4.763 -40.672  1.00 31.670          H  
ATOM  11224  HA  ALA A 722      45.742   7.525 -40.497  1.00 31.360          H  
ATOM  11225 1HB  ALA A 722      48.033   7.845 -39.811  1.00 44.020          H  
ATOM  11226 2HB  ALA A 722      47.327   6.463 -39.024  1.00 44.020          H  
ATOM  11227 3HB  ALA A 722      48.436   6.202 -40.359  1.00 44.020          H  
ATOM  11228  N   ALA A 723      47.169   6.664 -43.237  1.00 26.650          N  
ATOM  11229  CA  ALA A 723      47.574   7.135 -44.541  1.00 27.030          C  
ATOM  11230  C   ALA A 723      46.551   8.140 -45.072  1.00 27.190          C  
ATOM  11231  O   ALA A 723      46.916   9.060 -45.808  1.00 27.470          O  
ATOM  11232  CB  ALA A 723      47.711   5.969 -45.497  1.00 37.690          C  
ATOM  11233  H   ALA A 723      47.015   5.658 -43.107  1.00 31.980          H  
ATOM  11234  HA  ALA A 723      48.534   7.640 -44.443  1.00 32.440          H  
ATOM  11235 1HB  ALA A 723      48.025   6.334 -46.471  1.00 45.230          H  
ATOM  11236 2HB  ALA A 723      48.449   5.268 -45.109  1.00 45.230          H  
ATOM  11237 3HB  ALA A 723      46.748   5.465 -45.588  1.00 45.230          H  
ATOM  11238  N   SER A 724      45.262   7.953 -44.733  1.00 27.120          N  
ATOM  11239  CA  SER A 724      44.231   8.875 -45.181  1.00 27.370          C  
ATOM  11240  C   SER A 724      43.775   9.774 -44.032  1.00 27.000          C  
ATOM  11241  O   SER A 724      43.582  10.980 -44.221  1.00 27.220          O  
ATOM  11242  CB  SER A 724      43.029   8.117 -45.721  1.00 38.220          C  
ATOM  11243  OG  SER A 724      43.347   7.394 -46.884  1.00 38.220          O  
ATOM  11244  H   SER A 724      44.983   7.177 -44.134  1.00 32.540          H  
ATOM  11245  HA  SER A 724      44.639   9.504 -45.971  1.00 32.840          H  
ATOM  11246 1HB  SER A 724      42.663   7.433 -44.955  1.00 45.860          H  
ATOM  11247 2HB  SER A 724      42.227   8.821 -45.937  1.00 45.860          H  
ATOM  11248  HG  SER A 724      42.533   6.972 -47.163  1.00 45.860          H  
ATOM  11249  N   VAL A 725      43.575   9.190 -42.839  1.00 26.510          N  
ATOM  11250  CA  VAL A 725      43.121   9.977 -41.694  1.00 26.230          C  
ATOM  11251  C   VAL A 725      43.951   9.732 -40.441  1.00 26.390          C  
ATOM  11252  O   VAL A 725      43.872   8.660 -39.830  1.00 26.700          O  
ATOM  11253  CB  VAL A 725      41.638   9.664 -41.372  1.00 36.830          C  
ATOM  11254  CG1 VAL A 725      41.166  10.484 -40.152  1.00 36.830          C  
ATOM  11255  CG2 VAL A 725      40.772   9.977 -42.592  1.00 36.830          C  
ATOM  11256  H   VAL A 725      43.750   8.186 -42.740  1.00 31.810          H  
ATOM  11257  HA  VAL A 725      43.204  11.033 -41.950  1.00 31.480          H  
ATOM  11258  HB  VAL A 725      41.541   8.607 -41.115  1.00 44.200          H  
ATOM  11259 1HG1 VAL A 725      40.126  10.241 -39.937  1.00 44.200          H  
ATOM  11260 2HG1 VAL A 725      41.763  10.252 -39.278  1.00 44.200          H  
ATOM  11261 3HG1 VAL A 725      41.251  11.548 -40.370  1.00 44.200          H  
ATOM  11262 1HG2 VAL A 725      39.733   9.751 -42.366  1.00 44.200          H  
ATOM  11263 2HG2 VAL A 725      40.871  11.034 -42.843  1.00 44.200          H  
ATOM  11264 3HG2 VAL A 725      41.088   9.376 -43.436  1.00 44.200          H  
ATOM  11265  N   ALA A 726      44.621  10.771 -39.939  1.00 26.270          N  
ATOM  11266  CA  ALA A 726      45.442  10.625 -38.734  1.00 26.510          C  
ATOM  11267  C   ALA A 726      44.559  10.638 -37.497  1.00 26.830          C  
ATOM  11268  O   ALA A 726      44.528  11.606 -36.745  1.00 27.010          O  
ATOM  11269  CB  ALA A 726      46.465  11.736 -38.640  1.00 37.020          C  
ATOM  11270  H   ALA A 726      44.613  11.649 -40.444  1.00 31.520          H  
ATOM  11271  HA  ALA A 726      45.952   9.660 -38.779  1.00 31.810          H  
ATOM  11272 1HB  ALA A 726      47.053  11.597 -37.737  1.00 44.420          H  
ATOM  11273 2HB  ALA A 726      47.115  11.710 -39.515  1.00 44.420          H  
ATOM  11274 3HB  ALA A 726      45.962  12.700 -38.594  1.00 44.420          H  
ATOM  11275  N   THR A 727      43.803   9.570 -37.328  1.00 26.970          N  
ATOM  11276  CA  THR A 727      42.827   9.457 -36.260  1.00 27.360          C  
ATOM  11277  C   THR A 727      43.498   9.557 -34.894  1.00 27.390          C  
ATOM  11278  O   THR A 727      44.475   8.855 -34.612  1.00 27.810          O  
ATOM  11279  CB  THR A 727      42.031   8.132 -36.386  1.00 38.150          C  
ATOM  11280  OG1 THR A 727      41.403   8.067 -37.677  1.00 38.150          O  
ATOM  11281  CG2 THR A 727      40.935   8.071 -35.325  1.00 38.150          C  
ATOM  11282  H   THR A 727      43.898   8.833 -38.023  1.00 32.360          H  
ATOM  11283  HA  THR A 727      42.124  10.285 -36.349  1.00 32.830          H  
ATOM  11284  HB  THR A 727      42.703   7.284 -36.268  1.00 45.780          H  
ATOM  11285  HG1 THR A 727      42.076   7.915 -38.358  1.00 45.780          H  
ATOM  11286 1HG2 THR A 727      40.380   7.142 -35.438  1.00 45.780          H  
ATOM  11287 2HG2 THR A 727      41.368   8.102 -34.340  1.00 45.780          H  
ATOM  11288 3HG2 THR A 727      40.258   8.913 -35.450  1.00 45.780          H  
ATOM  11289  N   ALA A 728      42.952  10.421 -34.044  1.00 27.030          N  
ATOM  11290  CA  ALA A 728      43.435  10.635 -32.687  1.00 27.110          C  
ATOM  11291  C   ALA A 728      42.994   9.505 -31.793  1.00 27.180          C  
ATOM  11292  O   ALA A 728      42.054   8.783 -32.111  1.00 27.600          O  
ATOM  11293  CB  ALA A 728      42.940  11.927 -32.125  1.00 37.920          C  
ATOM  11294  H   ALA A 728      42.164  10.959 -34.370  1.00 32.440          H  
ATOM  11295  HA  ALA A 728      44.526  10.648 -32.709  1.00 32.530          H  
ATOM  11296 1HB  ALA A 728      43.335  12.031 -31.134  1.00 45.510          H  
ATOM  11297 2HB  ALA A 728      43.269  12.751 -32.728  1.00 45.510          H  
ATOM  11298 3HB  ALA A 728      41.856  11.905 -32.092  1.00 45.510          H  
ATOM  11299  N   PHE A 729      43.654   9.363 -30.661  1.00 26.840          N  
ATOM  11300  CA  PHE A 729      43.313   8.311 -29.736  1.00 26.990          C  
ATOM  11301  C   PHE A 729      42.060   8.696 -28.987  1.00 27.050          C  
ATOM  11302  O   PHE A 729      41.907   9.841 -28.562  1.00 27.240          O  
ATOM  11303  CB  PHE A 729      44.434   8.103 -28.725  1.00 37.730          C  
ATOM  11304  CG  PHE A 729      45.786   7.688 -29.294  1.00 37.730          C  
ATOM  11305  CD1 PHE A 729      46.878   7.709 -28.464  1.00 37.730          C  
ATOM  11306  CD2 PHE A 729      46.004   7.371 -30.643  1.00 37.730          C  
ATOM  11307  CE1 PHE A 729      48.137   7.417 -28.928  1.00 37.730          C  
ATOM  11308  CE2 PHE A 729      47.271   7.091 -31.090  1.00 37.730          C  
ATOM  11309  CZ  PHE A 729      48.330   7.115 -30.229  1.00 37.730          C  
ATOM  11310  H   PHE A 729      44.414   9.985 -30.443  1.00 32.210          H  
ATOM  11311  HA  PHE A 729      43.106   7.414 -30.279  1.00 32.390          H  
ATOM  11312 1HB  PHE A 729      44.573   9.015 -28.185  1.00 45.270          H  
ATOM  11313 2HB  PHE A 729      44.126   7.351 -27.998  1.00 45.270          H  
ATOM  11314  HD1 PHE A 729      46.734   7.965 -27.422  1.00 45.270          H  
ATOM  11315  HD2 PHE A 729      45.183   7.360 -31.356  1.00 45.270          H  
ATOM  11316  HE1 PHE A 729      48.981   7.437 -28.246  1.00 45.270          H  
ATOM  11317  HE2 PHE A 729      47.436   6.867 -32.132  1.00 45.270          H  
ATOM  11318  HZ  PHE A 729      49.328   6.904 -30.586  1.00 45.270          H  
ATOM  11319  N   ASN A 730      41.199   7.725 -28.726  1.00 27.000          N  
ATOM  11320  CA  ASN A 730      39.956   7.973 -28.007  1.00 26.970          C  
ATOM  11321  C   ASN A 730      40.170   8.049 -26.506  1.00 26.320          C  
ATOM  11322  O   ASN A 730      39.674   7.222 -25.743  1.00 26.460          O  
ATOM  11323  CB  ASN A 730      38.948   6.894 -28.333  1.00 37.770          C  
ATOM  11324  CG  ASN A 730      38.578   6.902 -29.765  1.00 37.770          C  
ATOM  11325  OD1 ASN A 730      38.452   7.973 -30.372  1.00 37.770          O  
ATOM  11326  ND2 ASN A 730      38.412   5.732 -30.327  1.00 37.770          N  
ATOM  11327  H   ASN A 730      41.390   6.801 -29.081  1.00 32.400          H  
ATOM  11328  HA  ASN A 730      39.559   8.939 -28.325  1.00 32.360          H  
ATOM  11329 1HB  ASN A 730      39.365   5.917 -28.079  1.00 45.320          H  
ATOM  11330 2HB  ASN A 730      38.050   7.032 -27.732  1.00 45.320          H  
ATOM  11331 1HD2 ASN A 730      38.180   5.657 -31.295  1.00 45.320          H  
ATOM  11332 2HD2 ASN A 730      38.530   4.896 -29.784  1.00 45.320          H  
ATOM  11333  N   TRP A 731      40.892   9.077 -26.094  1.00 25.670          N  
ATOM  11334  CA  TRP A 731      41.246   9.275 -24.704  1.00 25.060          C  
ATOM  11335  C   TRP A 731      39.984   9.494 -23.907  1.00 24.680          C  
ATOM  11336  O   TRP A 731      39.099  10.226 -24.356  1.00 24.580          O  
ATOM  11337  CB  TRP A 731      42.111  10.537 -24.530  1.00 35.330          C  
ATOM  11338  CG  TRP A 731      43.496  10.482 -25.099  1.00 35.330          C  
ATOM  11339  CD1 TRP A 731      43.945  11.097 -26.227  1.00 35.330          C  
ATOM  11340  CD2 TRP A 731      44.631   9.792 -24.548  1.00 35.330          C  
ATOM  11341  NE1 TRP A 731      45.275  10.835 -26.405  1.00 35.330          N  
ATOM  11342  CE2 TRP A 731      45.710  10.040 -25.396  1.00 35.330          C  
ATOM  11343  CE3 TRP A 731      44.820   9.001 -23.415  1.00 35.330          C  
ATOM  11344  CZ2 TRP A 731      46.966   9.523 -25.153  1.00 35.330          C  
ATOM  11345  CZ3 TRP A 731      46.079   8.479 -23.173  1.00 35.330          C  
ATOM  11346  CH2 TRP A 731      47.125   8.733 -24.022  1.00 35.330          C  
ATOM  11347  H   TRP A 731      41.235   9.707 -26.819  1.00 30.800          H  
ATOM  11348  HA  TRP A 731      41.765   8.390 -24.330  1.00 30.070          H  
ATOM  11349 1HB  TRP A 731      41.602  11.380 -24.997  1.00 42.390          H  
ATOM  11350 2HB  TRP A 731      42.190  10.769 -23.465  1.00 42.390          H  
ATOM  11351  HD1 TRP A 731      43.339  11.714 -26.887  1.00 42.390          H  
ATOM  11352  HE1 TRP A 731      45.846  11.179 -27.161  1.00 42.390          H  
ATOM  11353  HE3 TRP A 731      43.993   8.797 -22.737  1.00 42.390          H  
ATOM  11354  HZ2 TRP A 731      47.810   9.719 -25.814  1.00 42.390          H  
ATOM  11355  HZ3 TRP A 731      46.218   7.861 -22.287  1.00 42.390          H  
ATOM  11356  HH2 TRP A 731      48.103   8.308 -23.799  1.00 42.390          H  
ATOM  11357  N   SER A 732      39.886   8.874 -22.733  1.00 24.570          N  
ATOM  11358  CA  SER A 732      38.740   9.136 -21.892  1.00 24.240          C  
ATOM  11359  C   SER A 732      38.959  10.470 -21.210  1.00 23.480          C  
ATOM  11360  O   SER A 732      40.095  10.935 -21.094  1.00 23.350          O  
ATOM  11361  CB  SER A 732      38.532   8.027 -20.877  1.00 34.070          C  
ATOM  11362  OG  SER A 732      39.595   7.956 -19.968  1.00 34.070          O  
ATOM  11363  H   SER A 732      40.617   8.255 -22.408  1.00 29.480          H  
ATOM  11364  HA  SER A 732      37.848   9.209 -22.517  1.00 29.090          H  
ATOM  11365 1HB  SER A 732      37.609   8.217 -20.331  1.00 40.880          H  
ATOM  11366 2HB  SER A 732      38.412   7.077 -21.384  1.00 40.880          H  
ATOM  11367  HG  SER A 732      39.312   7.351 -19.274  1.00 40.880          H  
ATOM  11368  N   CYS A 733      37.883  11.059 -20.716  1.00 23.060          N  
ATOM  11369  CA  CYS A 733      37.960  12.327 -20.019  1.00 22.420          C  
ATOM  11370  C   CYS A 733      37.960  12.199 -18.516  1.00 21.740          C  
ATOM  11371  O   CYS A 733      37.522  11.194 -17.952  1.00 21.740          O  
ATOM  11372  CB  CYS A 733      36.813  13.238 -20.434  1.00 31.640          C  
ATOM  11373  SG  CYS A 733      36.885  13.732 -22.146  1.00 31.640          S  
ATOM  11374  H   CYS A 733      36.984  10.620 -20.841  1.00 27.670          H  
ATOM  11375  HA  CYS A 733      38.889  12.819 -20.319  1.00 26.900          H  
ATOM  11376 1HB  CYS A 733      35.877  12.739 -20.274  1.00 37.970          H  
ATOM  11377 2HB  CYS A 733      36.821  14.134 -19.819  1.00 37.970          H  
ATOM  11378  HG  CYS A 733      38.139  14.284 -22.041  1.00 37.970          H  
ATOM  11379  N   THR A 734      38.450  13.247 -17.879  1.00 21.260          N  
ATOM  11380  CA  THR A 734      38.416  13.398 -16.438  1.00 20.690          C  
ATOM  11381  C   THR A 734      37.244  14.332 -16.146  1.00 20.130          C  
ATOM  11382  O   THR A 734      37.037  15.324 -16.859  1.00 20.130          O  
ATOM  11383  CB  THR A 734      39.747  13.932 -15.906  1.00 29.190          C  
ATOM  11384  OG1 THR A 734      40.788  13.007 -16.237  1.00 29.190          O  
ATOM  11385  CG2 THR A 734      39.694  14.089 -14.386  1.00 29.190          C  
ATOM  11386  H   THR A 734      38.842  13.998 -18.436  1.00 25.510          H  
ATOM  11387  HA  THR A 734      38.215  12.431 -15.972  1.00 24.830          H  
ATOM  11388  HB  THR A 734      39.950  14.868 -16.384  1.00 35.030          H  
ATOM  11389  HG1 THR A 734      40.906  12.992 -17.195  1.00 35.030          H  
ATOM  11390 1HG2 THR A 734      40.652  14.463 -14.032  1.00 35.030          H  
ATOM  11391 2HG2 THR A 734      38.910  14.787 -14.097  1.00 35.030          H  
ATOM  11392 3HG2 THR A 734      39.495  13.120 -13.933  1.00 35.030          H  
ATOM  11393  N   PHE A 735      36.443  13.982 -15.152  1.00 19.760          N  
ATOM  11394  CA  PHE A 735      35.231  14.726 -14.831  1.00 19.320          C  
ATOM  11395  C   PHE A 735      35.289  15.303 -13.415  1.00 19.100          C  
ATOM  11396  O   PHE A 735      36.009  14.779 -12.561  1.00 19.090          O  
ATOM  11397  CB  PHE A 735      34.063  13.769 -14.973  1.00 27.220          C  
ATOM  11398  CG  PHE A 735      33.914  13.142 -16.385  1.00 27.220          C  
ATOM  11399  CD1 PHE A 735      34.603  11.985 -16.705  1.00 27.220          C  
ATOM  11400  CD2 PHE A 735      33.085  13.662 -17.356  1.00 27.220          C  
ATOM  11401  CE1 PHE A 735      34.454  11.387 -17.938  1.00 27.220          C  
ATOM  11402  CE2 PHE A 735      32.937  13.064 -18.582  1.00 27.220          C  
ATOM  11403  CZ  PHE A 735      33.617  11.927 -18.873  1.00 27.220          C  
ATOM  11404  H   PHE A 735      36.676  13.164 -14.605  1.00 23.710          H  
ATOM  11405  HA  PHE A 735      35.116  15.550 -15.535  1.00 23.180          H  
ATOM  11406 1HB  PHE A 735      34.165  12.954 -14.250  1.00 32.670          H  
ATOM  11407 2HB  PHE A 735      33.160  14.296 -14.735  1.00 32.670          H  
ATOM  11408  HD1 PHE A 735      35.262  11.528 -15.967  1.00 32.670          H  
ATOM  11409  HD2 PHE A 735      32.542  14.530 -17.158  1.00 32.670          H  
ATOM  11410  HE1 PHE A 735      35.006  10.470 -18.152  1.00 32.670          H  
ATOM  11411  HE2 PHE A 735      32.269  13.498 -19.325  1.00 32.670          H  
ATOM  11412  HZ  PHE A 735      33.494  11.450 -19.847  1.00 32.670          H  
ATOM  11413  N   VAL A 736      34.534  16.380 -13.150  1.00 19.070          N  
ATOM  11414  CA  VAL A 736      34.558  16.964 -11.805  1.00 19.010          C  
ATOM  11415  C   VAL A 736      33.189  16.861 -11.113  1.00 18.790          C  
ATOM  11416  O   VAL A 736      32.156  17.238 -11.671  1.00 18.800          O  
ATOM  11417  CB  VAL A 736      35.081  18.434 -11.849  1.00 26.640          C  
ATOM  11418  CG1 VAL A 736      36.558  18.469 -12.336  1.00 26.640          C  
ATOM  11419  CG2 VAL A 736      34.247  19.285 -12.779  1.00 26.640          C  
ATOM  11420  H   VAL A 736      33.906  16.759 -13.870  1.00 22.880          H  
ATOM  11421  HA  VAL A 736      35.268  16.400 -11.201  1.00 22.810          H  
ATOM  11422  HB  VAL A 736      35.052  18.836 -10.857  1.00 31.970          H  
ATOM  11423 1HG1 VAL A 736      36.917  19.504 -12.341  1.00 31.970          H  
ATOM  11424 2HG1 VAL A 736      37.177  17.871 -11.668  1.00 31.970          H  
ATOM  11425 3HG1 VAL A 736      36.622  18.062 -13.346  1.00 31.970          H  
ATOM  11426 1HG2 VAL A 736      34.636  20.297 -12.791  1.00 31.970          H  
ATOM  11427 2HG2 VAL A 736      34.316  18.872 -13.762  1.00 31.970          H  
ATOM  11428 3HG2 VAL A 736      33.207  19.308 -12.466  1.00 31.970          H  
ATOM  11429  N   VAL A 737      33.214  16.379  -9.870  1.00 18.730          N  
ATOM  11430  CA  VAL A 737      32.017  16.125  -9.066  1.00 18.670          C  
ATOM  11431  C   VAL A 737      31.930  17.021  -7.827  1.00 18.500          C  
ATOM  11432  O   VAL A 737      32.903  17.166  -7.088  1.00 18.580          O  
ATOM  11433  CB  VAL A 737      32.010  14.636  -8.663  1.00 26.160          C  
ATOM  11434  CG1 VAL A 737      30.802  14.316  -7.817  1.00 26.160          C  
ATOM  11435  CG2 VAL A 737      32.039  13.770  -9.935  1.00 26.160          C  
ATOM  11436  H   VAL A 737      34.121  16.129  -9.493  1.00 22.480          H  
ATOM  11437  HA  VAL A 737      31.143  16.319  -9.684  1.00 22.400          H  
ATOM  11438  HB  VAL A 737      32.891  14.425  -8.052  1.00 31.390          H  
ATOM  11439 1HG1 VAL A 737      30.830  13.265  -7.531  1.00 31.390          H  
ATOM  11440 2HG1 VAL A 737      30.804  14.926  -6.926  1.00 31.390          H  
ATOM  11441 3HG1 VAL A 737      29.905  14.512  -8.383  1.00 31.390          H  
ATOM  11442 1HG2 VAL A 737      32.048  12.717  -9.660  1.00 31.390          H  
ATOM  11443 2HG2 VAL A 737      31.164  13.977 -10.536  1.00 31.390          H  
ATOM  11444 3HG2 VAL A 737      32.931  13.988 -10.521  1.00 31.390          H  
ATOM  11445  N   THR A 738      30.757  17.627  -7.615  1.00 18.400          N  
ATOM  11446  CA  THR A 738      30.511  18.543  -6.507  1.00 18.390          C  
ATOM  11447  C   THR A 738      30.822  17.868  -5.190  1.00 18.330          C  
ATOM  11448  O   THR A 738      30.229  16.835  -4.863  1.00 18.040          O  
ATOM  11449  CB  THR A 738      29.033  18.995  -6.487  1.00 25.750          C  
ATOM  11450  OG1 THR A 738      28.676  19.598  -7.739  1.00 25.750          O  
ATOM  11451  CG2 THR A 738      28.849  20.020  -5.403  1.00 25.750          C  
ATOM  11452  H   THR A 738      29.998  17.453  -8.257  1.00 22.080          H  
ATOM  11453  HA  THR A 738      31.145  19.410  -6.601  1.00 22.070          H  
ATOM  11454  HB  THR A 738      28.387  18.133  -6.299  1.00 30.900          H  
ATOM  11455  HG1 THR A 738      27.718  19.709  -7.766  1.00 30.900          H  
ATOM  11456 1HG2 THR A 738      27.809  20.342  -5.385  1.00 30.900          H  
ATOM  11457 2HG2 THR A 738      29.100  19.596  -4.451  1.00 30.900          H  
ATOM  11458 3HG2 THR A 738      29.491  20.874  -5.600  1.00 30.900          H  
ATOM  11459  N   LYS A 739      31.643  18.522  -4.355  1.00 18.720          N  
ATOM  11460  CA  LYS A 739      32.108  17.973  -3.077  1.00 18.850          C  
ATOM  11461  C   LYS A 739      31.091  17.922  -1.944  1.00 19.270          C  
ATOM  11462  O   LYS A 739      31.318  18.459  -0.861  1.00 19.230          O  
ATOM  11463  CB  LYS A 739      33.313  18.762  -2.577  1.00 26.340          C  
ATOM  11464  CG  LYS A 739      34.561  18.657  -3.437  1.00 26.340          C  
ATOM  11465  CD  LYS A 739      35.674  19.507  -2.833  1.00 26.340          C  
ATOM  11466  CE  LYS A 739      36.951  19.491  -3.653  1.00 26.340          C  
ATOM  11467  NZ  LYS A 739      37.978  20.390  -3.063  1.00 26.340          N  
ATOM  11468  H   LYS A 739      32.024  19.401  -4.667  1.00 22.460          H  
ATOM  11469  HA  LYS A 739      32.435  16.954  -3.259  1.00 22.620          H  
ATOM  11470 1HB  LYS A 739      33.051  19.810  -2.477  1.00 31.610          H  
ATOM  11471 2HB  LYS A 739      33.587  18.412  -1.580  1.00 31.610          H  
ATOM  11472 1HG  LYS A 739      34.882  17.618  -3.481  1.00 31.610          H  
ATOM  11473 2HG  LYS A 739      34.347  18.995  -4.449  1.00 31.610          H  
ATOM  11474 1HD  LYS A 739      35.343  20.534  -2.743  1.00 31.610          H  
ATOM  11475 2HD  LYS A 739      35.903  19.144  -1.831  1.00 31.610          H  
ATOM  11476 1HE  LYS A 739      37.345  18.480  -3.686  1.00 31.610          H  
ATOM  11477 2HE  LYS A 739      36.734  19.826  -4.668  1.00 31.610          H  
ATOM  11478 1HZ  LYS A 739      38.828  20.384  -3.602  1.00 31.610          H  
ATOM  11479 2HZ  LYS A 739      37.614  21.370  -3.001  1.00 31.610          H  
ATOM  11480 3HZ  LYS A 739      38.198  20.119  -2.100  1.00 31.610          H  
ATOM  11481  N   THR A 740      29.995  17.229  -2.217  1.00 19.800          N  
ATOM  11482  CA  THR A 740      28.943  16.902  -1.288  1.00 20.390          C  
ATOM  11483  C   THR A 740      28.807  15.408  -1.490  1.00 20.120          C  
ATOM  11484  O   THR A 740      28.317  14.665  -0.626  1.00 20.090          O  
ATOM  11485  CB  THR A 740      27.628  17.648  -1.579  1.00 28.310          C  
ATOM  11486  OG1 THR A 740      27.121  17.252  -2.863  1.00 28.310          O  
ATOM  11487  CG2 THR A 740      27.889  19.164  -1.568  1.00 28.310          C  
ATOM  11488  H   THR A 740      29.892  16.870  -3.156  1.00 23.760          H  
ATOM  11489  HA  THR A 740      29.260  17.098  -0.261  1.00 24.470          H  
ATOM  11490  HB  THR A 740      26.893  17.400  -0.814  1.00 33.970          H  
ATOM  11491  HG1 THR A 740      26.233  17.608  -2.974  1.00 33.970          H  
ATOM  11492 1HG2 THR A 740      26.961  19.696  -1.770  1.00 33.970          H  
ATOM  11493 2HG2 THR A 740      28.272  19.454  -0.590  1.00 33.970          H  
ATOM  11494 3HG2 THR A 740      28.614  19.421  -2.313  1.00 33.970          H  
ATOM  11495  N   PHE A 741      29.360  14.951  -2.641  1.00 20.060          N  
ATOM  11496  CA  PHE A 741      29.324  13.533  -3.028  1.00 19.930          C  
ATOM  11497  C   PHE A 741      30.076  12.724  -2.001  1.00 20.130          C  
ATOM  11498  O   PHE A 741      29.890  11.514  -1.877  1.00 20.050          O  
ATOM  11499  CB  PHE A 741      30.001  13.271  -4.382  1.00 27.950          C  
ATOM  11500  CG  PHE A 741      31.547  13.223  -4.326  1.00 27.950          C  
ATOM  11501  CD1 PHE A 741      32.205  12.021  -4.055  1.00 27.950          C  
ATOM  11502  CD2 PHE A 741      32.331  14.339  -4.549  1.00 27.950          C  
ATOM  11503  CE1 PHE A 741      33.572  11.966  -3.990  1.00 27.950          C  
ATOM  11504  CE2 PHE A 741      33.687  14.287  -4.488  1.00 27.950          C  
ATOM  11505  CZ  PHE A 741      34.315  13.100  -4.203  1.00 27.950          C  
ATOM  11506  H   PHE A 741      29.747  15.648  -3.291  1.00 24.070          H  
ATOM  11507  HA  PHE A 741      28.292  13.194  -3.059  1.00 23.920          H  
ATOM  11508 1HB  PHE A 741      29.646  12.330  -4.798  1.00 33.540          H  
ATOM  11509 2HB  PHE A 741      29.712  14.063  -5.064  1.00 33.540          H  
ATOM  11510  HD1 PHE A 741      31.623  11.113  -3.883  1.00 33.540          H  
ATOM  11511  HD2 PHE A 741      31.869  15.265  -4.778  1.00 33.540          H  
ATOM  11512  HE1 PHE A 741      34.066  11.018  -3.768  1.00 33.540          H  
ATOM  11513  HE2 PHE A 741      34.271  15.188  -4.669  1.00 33.540          H  
ATOM  11514  HZ  PHE A 741      35.401  13.056  -4.153  1.00 33.540          H  
ATOM  11515  N   ALA A 742      31.000  13.408  -1.342  1.00 20.520          N  
ATOM  11516  CA  ALA A 742      31.882  12.902  -0.324  1.00 20.840          C  
ATOM  11517  C   ALA A 742      31.125  12.442   0.913  1.00 20.820          C  
ATOM  11518  O   ALA A 742      31.505  11.449   1.539  1.00 20.980          O  
ATOM  11519  CB  ALA A 742      32.883  13.981   0.038  1.00 29.050          C  
ATOM  11520  H   ALA A 742      31.048  14.390  -1.572  1.00 24.620          H  
ATOM  11521  HA  ALA A 742      32.414  12.043  -0.734  1.00 25.010          H  
ATOM  11522 1HB  ALA A 742      33.576  13.594   0.783  1.00 34.860          H  
ATOM  11523 2HB  ALA A 742      33.434  14.276  -0.857  1.00 34.860          H  
ATOM  11524 3HB  ALA A 742      32.351  14.842   0.445  1.00 34.860          H  
ATOM  11525  N   ASP A 743      30.028  13.135   1.256  1.00 20.720          N  
ATOM  11526  CA  ASP A 743      29.298  12.829   2.471  1.00 20.840          C  
ATOM  11527  C   ASP A 743      28.314  11.741   2.132  1.00 20.500          C  
ATOM  11528  O   ASP A 743      27.959  10.911   2.978  1.00 20.670          O  
ATOM  11529  CB  ASP A 743      28.573  14.073   2.953  1.00 29.130          C  
ATOM  11530  CG  ASP A 743      29.549  15.189   3.229  1.00 29.130          C  
ATOM  11531  OD1 ASP A 743      30.475  15.017   3.981  1.00 29.130          O  
ATOM  11532  OD2 ASP A 743      29.347  16.228   2.646  1.00 29.130          O  
ATOM  11533  H   ASP A 743      29.693  13.916   0.691  1.00 24.860          H  
ATOM  11534  HA  ASP A 743      29.988  12.477   3.237  1.00 25.010          H  
ATOM  11535 1HB  ASP A 743      27.855  14.401   2.196  1.00 34.950          H  
ATOM  11536 2HB  ASP A 743      28.020  13.845   3.861  1.00 34.950          H  
ATOM  11537  N   ILE A 744      27.866  11.758   0.879  1.00 20.110          N  
ATOM  11538  CA  ILE A 744      26.958  10.754   0.364  1.00 19.880          C  
ATOM  11539  C   ILE A 744      27.721   9.433   0.293  1.00 19.950          C  
ATOM  11540  O   ILE A 744      27.214   8.397   0.723  1.00 20.080          O  
ATOM  11541  CB  ILE A 744      26.381  11.184  -0.988  1.00 27.920          C  
ATOM  11542  CG1 ILE A 744      25.475  12.430  -0.747  1.00 27.920          C  
ATOM  11543  CG2 ILE A 744      25.595  10.018  -1.620  1.00 27.920          C  
ATOM  11544  CD1 ILE A 744      25.075  13.186  -1.986  1.00 27.920          C  
ATOM  11545  H   ILE A 744      28.167  12.531   0.275  1.00 24.130          H  
ATOM  11546  HA  ILE A 744      26.130  10.636   1.062  1.00 23.860          H  
ATOM  11547  HB  ILE A 744      27.185  11.480  -1.651  1.00 33.510          H  
ATOM  11548 1HG1 ILE A 744      24.569  12.100  -0.240  1.00 33.510          H  
ATOM  11549 2HG1 ILE A 744      26.002  13.126  -0.091  1.00 33.510          H  
ATOM  11550 1HG2 ILE A 744      25.183  10.318  -2.575  1.00 33.510          H  
ATOM  11551 2HG2 ILE A 744      26.254   9.166  -1.779  1.00 33.510          H  
ATOM  11552 3HG2 ILE A 744      24.784   9.722  -0.953  1.00 33.510          H  
ATOM  11553 1HD1 ILE A 744      24.451  14.034  -1.700  1.00 33.510          H  
ATOM  11554 2HD1 ILE A 744      25.969  13.549  -2.468  1.00 33.510          H  
ATOM  11555 3HD1 ILE A 744      24.521  12.548  -2.665  1.00 33.510          H  
ATOM  11556  N   THR A 745      28.939   9.476  -0.254  1.00 20.000          N  
ATOM  11557  CA  THR A 745      29.792   8.310  -0.362  1.00 20.220          C  
ATOM  11558  C   THR A 745      30.103   7.761   1.020  1.00 20.600          C  
ATOM  11559  O   THR A 745      30.008   6.546   1.239  1.00 20.810          O  
ATOM  11560  CB  THR A 745      31.110   8.656  -1.092  1.00 28.220          C  
ATOM  11561  OG1 THR A 745      30.815   9.087  -2.425  1.00 28.220          O  
ATOM  11562  CG2 THR A 745      32.022   7.443  -1.151  1.00 28.220          C  
ATOM  11563  H   THR A 745      29.287  10.349  -0.638  1.00 24.000          H  
ATOM  11564  HA  THR A 745      29.266   7.544  -0.930  1.00 24.260          H  
ATOM  11565  HB  THR A 745      31.615   9.465  -0.563  1.00 33.860          H  
ATOM  11566  HG1 THR A 745      30.367   9.955  -2.382  1.00 33.860          H  
ATOM  11567 1HG2 THR A 745      32.938   7.711  -1.673  1.00 33.860          H  
ATOM  11568 2HG2 THR A 745      32.271   7.105  -0.146  1.00 33.860          H  
ATOM  11569 3HG2 THR A 745      31.520   6.639  -1.687  1.00 33.860          H  
ATOM  11570  N   ALA A 746      30.480   8.639   1.967  1.00 20.800          N  
ATOM  11571  CA  ALA A 746      30.760   8.184   3.315  1.00 21.270          C  
ATOM  11572  C   ALA A 746      29.532   7.537   3.941  1.00 21.320          C  
ATOM  11573  O   ALA A 746      29.654   6.488   4.580  1.00 21.700          O  
ATOM  11574  CB  ALA A 746      31.215   9.345   4.173  1.00 29.590          C  
ATOM  11575  H   ALA A 746      30.615   9.630   1.745  1.00 24.960          H  
ATOM  11576  HA  ALA A 746      31.553   7.440   3.265  1.00 25.520          H  
ATOM  11577 1HB  ALA A 746      31.443   8.991   5.176  1.00 35.510          H  
ATOM  11578 2HB  ALA A 746      32.104   9.794   3.730  1.00 35.510          H  
ATOM  11579 3HB  ALA A 746      30.421  10.089   4.220  1.00 35.510          H  
ATOM  11580  N   SER A 747      28.345   8.123   3.710  1.00 21.030          N  
ATOM  11581  CA  SER A 747      27.099   7.605   4.250  1.00 21.170          C  
ATOM  11582  C   SER A 747      26.798   6.207   3.750  1.00 21.110          C  
ATOM  11583  O   SER A 747      26.313   5.364   4.503  1.00 21.450          O  
ATOM  11584  CB  SER A 747      25.954   8.530   3.884  1.00 29.580          C  
ATOM  11585  OG  SER A 747      26.063   9.770   4.534  1.00 29.580          O  
ATOM  11586  H   SER A 747      28.304   9.010   3.207  1.00 25.240          H  
ATOM  11587  HA  SER A 747      27.185   7.569   5.327  1.00 25.400          H  
ATOM  11588 1HB  SER A 747      25.946   8.688   2.816  1.00 35.500          H  
ATOM  11589 2HB  SER A 747      25.021   8.065   4.134  1.00 35.500          H  
ATOM  11590  HG  SER A 747      26.692  10.298   4.000  1.00 35.500          H  
ATOM  11591  N   ILE A 748      27.057   5.960   2.471  1.00 20.760          N  
ATOM  11592  CA  ILE A 748      26.826   4.645   1.900  1.00 20.770          C  
ATOM  11593  C   ILE A 748      27.840   3.630   2.433  1.00 21.180          C  
ATOM  11594  O   ILE A 748      27.467   2.503   2.792  1.00 21.570          O  
ATOM  11595  CB  ILE A 748      26.867   4.700   0.359  1.00 29.070          C  
ATOM  11596  CG1 ILE A 748      25.665   5.548  -0.139  1.00 29.070          C  
ATOM  11597  CG2 ILE A 748      26.808   3.249  -0.226  1.00 29.070          C  
ATOM  11598  CD1 ILE A 748      25.740   5.960  -1.592  1.00 29.070          C  
ATOM  11599  H   ILE A 748      27.381   6.737   1.882  1.00 24.910          H  
ATOM  11600  HA  ILE A 748      25.832   4.318   2.197  1.00 24.920          H  
ATOM  11601  HB  ILE A 748      27.784   5.201   0.036  1.00 34.890          H  
ATOM  11602 1HG1 ILE A 748      24.752   4.976   0.009  1.00 34.890          H  
ATOM  11603 2HG1 ILE A 748      25.603   6.453   0.462  1.00 34.890          H  
ATOM  11604 1HG2 ILE A 748      26.833   3.279  -1.309  1.00 34.890          H  
ATOM  11605 2HG2 ILE A 748      27.659   2.666   0.119  1.00 34.890          H  
ATOM  11606 3HG2 ILE A 748      25.886   2.763   0.100  1.00 34.890          H  
ATOM  11607 1HD1 ILE A 748      24.861   6.555  -1.840  1.00 34.890          H  
ATOM  11608 2HD1 ILE A 748      26.639   6.562  -1.746  1.00 34.890          H  
ATOM  11609 3HD1 ILE A 748      25.774   5.091  -2.235  1.00 34.890          H  
ATOM  11610  N   GLY A 749      29.127   4.004   2.423  1.00 21.210          N  
ATOM  11611  CA  GLY A 749      30.206   3.133   2.877  1.00 21.700          C  
ATOM  11612  C   GLY A 749      30.119   2.708   4.350  1.00 21.900          C  
ATOM  11613  O   GLY A 749      30.465   1.574   4.690  1.00 21.990          O  
ATOM  11614  H   GLY A 749      29.375   4.940   2.086  1.00 25.450          H  
ATOM  11615 1HA  GLY A 749      30.228   2.245   2.248  1.00 26.040          H  
ATOM  11616 2HA  GLY A 749      31.151   3.650   2.715  1.00 26.040          H  
ATOM  11617  N   ASN A 750      29.653   3.597   5.227  1.00 22.090          N  
ATOM  11618  CA  ASN A 750      29.560   3.291   6.651  1.00 22.420          C  
ATOM  11619  C   ASN A 750      28.260   3.821   7.235  1.00 22.050          C  
ATOM  11620  O   ASN A 750      28.102   5.031   7.426  1.00 21.950          O  
ATOM  11621  CB  ASN A 750      30.763   3.851   7.392  1.00 31.260          C  
ATOM  11622  CG  ASN A 750      30.841   3.437   8.862  1.00 31.260          C  
ATOM  11623  OD1 ASN A 750      29.839   3.305   9.594  1.00 31.260          O  
ATOM  11624  ND2 ASN A 750      32.062   3.221   9.314  1.00 31.260          N  
ATOM  11625  H   ASN A 750      29.423   4.541   4.900  1.00 26.510          H  
ATOM  11626  HA  ASN A 750      29.548   2.208   6.774  1.00 26.900          H  
ATOM  11627 1HB  ASN A 750      31.674   3.523   6.888  1.00 37.510          H  
ATOM  11628 2HB  ASN A 750      30.737   4.941   7.333  1.00 37.510          H  
ATOM  11629 1HD2 ASN A 750      32.207   2.945  10.268  1.00 37.510          H  
ATOM  11630 2HD2 ASN A 750      32.849   3.332   8.704  1.00 37.510          H  
ATOM  11631  N   HIS A 751      27.361   2.923   7.627  1.00 21.930          N  
ATOM  11632  CA  HIS A 751      26.060   3.333   8.149  1.00 21.660          C  
ATOM  11633  C   HIS A 751      26.136   4.280   9.334  1.00 21.170          C  
ATOM  11634  O   HIS A 751      25.167   4.985   9.646  1.00 20.780          O  
ATOM  11635  CB  HIS A 751      25.242   2.138   8.551  1.00 30.430          C  
ATOM  11636  CG  HIS A 751      25.834   1.297   9.611  1.00 30.430          C  
ATOM  11637  ND1 HIS A 751      26.767   0.312   9.331  1.00 30.430          N  
ATOM  11638  CD2 HIS A 751      25.649   1.276  10.951  1.00 30.430          C  
ATOM  11639  CE1 HIS A 751      27.140  -0.266  10.468  1.00 30.430          C  
ATOM  11640  NE2 HIS A 751      26.470   0.296  11.460  1.00 30.430          N  
ATOM  11641  H   HIS A 751      27.556   1.934   7.517  1.00 26.320          H  
ATOM  11642  HA  HIS A 751      25.517   3.832   7.351  1.00 25.990          H  
ATOM  11643 1HB  HIS A 751      24.241   2.453   8.847  1.00 36.520          H  
ATOM  11644 2HB  HIS A 751      25.158   1.527   7.691  1.00 36.520          H  
ATOM  11645  HD2 HIS A 751      24.977   1.922  11.521  1.00 36.520          H  
ATOM  11646  HE1 HIS A 751      27.866  -1.072  10.566  1.00 36.520          H  
ATOM  11647  HE2 HIS A 751      26.549   0.050  12.439  1.00 36.520          H  
ATOM  11648  N   GLY A 752      27.257   4.287  10.039  1.00 21.310          N  
ATOM  11649  CA  GLY A 752      27.400   5.193  11.145  1.00 21.010          C  
ATOM  11650  C   GLY A 752      27.289   6.597  10.568  1.00 20.400          C  
ATOM  11651  O   GLY A 752      26.603   7.452  11.126  1.00 20.090          O  
ATOM  11652  H   GLY A 752      28.044   3.700   9.766  1.00 25.570          H  
ATOM  11653 1HA  GLY A 752      26.621   5.017  11.884  1.00 25.210          H  
ATOM  11654 2HA  GLY A 752      28.371   5.050  11.620  1.00 25.210          H  
ATOM  11655  N   ALA A 753      28.008   6.840   9.459  1.00 20.320          N  
ATOM  11656  CA  ALA A 753      28.031   8.125   8.782  1.00 19.870          C  
ATOM  11657  C   ALA A 753      26.658   8.457   8.247  1.00 19.300          C  
ATOM  11658  O   ALA A 753      26.234   9.610   8.281  1.00 18.900          O  
ATOM  11659  CB  ALA A 753      29.051   8.113   7.654  1.00 28.000          C  
ATOM  11660  H   ALA A 753      28.500   6.066   9.017  1.00 24.380          H  
ATOM  11661  HA  ALA A 753      28.307   8.890   9.501  1.00 23.840          H  
ATOM  11662 1HB  ALA A 753      29.066   9.086   7.164  1.00 33.600          H  
ATOM  11663 2HB  ALA A 753      30.034   7.894   8.059  1.00 33.600          H  
ATOM  11664 3HB  ALA A 753      28.788   7.351   6.935  1.00 33.600          H  
ATOM  11665  N   PHE A 754      25.955   7.436   7.763  1.00 19.380          N  
ATOM  11666  CA  PHE A 754      24.623   7.620   7.184  1.00 19.010          C  
ATOM  11667  C   PHE A 754      23.688   8.269   8.185  1.00 18.520          C  
ATOM  11668  O   PHE A 754      23.046   9.297   7.900  1.00 18.070          O  
ATOM  11669  CB  PHE A 754      24.023   6.261   6.798  1.00 26.760          C  
ATOM  11670  CG  PHE A 754      22.696   6.262   6.133  1.00 26.760          C  
ATOM  11671  CD1 PHE A 754      22.612   6.307   4.760  1.00 26.760          C  
ATOM  11672  CD2 PHE A 754      21.537   6.215   6.862  1.00 26.760          C  
ATOM  11673  CE1 PHE A 754      21.392   6.293   4.137  1.00 26.760          C  
ATOM  11674  CE2 PHE A 754      20.316   6.206   6.253  1.00 26.760          C  
ATOM  11675  CZ  PHE A 754      20.239   6.242   4.886  1.00 26.760          C  
ATOM  11676  H   PHE A 754      26.422   6.522   7.751  1.00 23.260          H  
ATOM  11677  HA  PHE A 754      24.694   8.271   6.324  1.00 22.810          H  
ATOM  11678 1HB  PHE A 754      24.708   5.743   6.163  1.00 32.110          H  
ATOM  11679 2HB  PHE A 754      23.912   5.666   7.689  1.00 32.110          H  
ATOM  11680  HD1 PHE A 754      23.527   6.338   4.170  1.00 32.110          H  
ATOM  11681  HD2 PHE A 754      21.602   6.181   7.931  1.00 32.110          H  
ATOM  11682  HE1 PHE A 754      21.338   6.320   3.049  1.00 32.110          H  
ATOM  11683  HE2 PHE A 754      19.416   6.165   6.852  1.00 32.110          H  
ATOM  11684  HZ  PHE A 754      19.277   6.227   4.392  1.00 32.110          H  
ATOM  11685  N   TRP A 755      23.606   7.644   9.360  1.00 18.710          N  
ATOM  11686  CA  TRP A 755      22.684   8.114  10.364  1.00 18.400          C  
ATOM  11687  C   TRP A 755      23.180   9.396  11.018  1.00 18.060          C  
ATOM  11688  O   TRP A 755      22.371  10.288  11.315  1.00 17.740          O  
ATOM  11689  CB  TRP A 755      22.429   7.013  11.389  1.00 25.880          C  
ATOM  11690  CG  TRP A 755      21.687   5.819  10.792  1.00 25.880          C  
ATOM  11691  CD1 TRP A 755      22.186   4.556  10.634  1.00 25.880          C  
ATOM  11692  CD2 TRP A 755      20.336   5.779  10.241  1.00 25.880          C  
ATOM  11693  NE1 TRP A 755      21.248   3.745  10.043  1.00 25.880          N  
ATOM  11694  CE2 TRP A 755      20.119   4.475   9.794  1.00 25.880          C  
ATOM  11695  CE3 TRP A 755      19.316   6.729  10.086  1.00 25.880          C  
ATOM  11696  CZ2 TRP A 755      18.940   4.095   9.210  1.00 25.880          C  
ATOM  11697  CZ3 TRP A 755      18.125   6.332   9.489  1.00 25.880          C  
ATOM  11698  CH2 TRP A 755      17.946   5.049   9.062  1.00 25.880          C  
ATOM  11699  H   TRP A 755      24.178   6.806   9.522  1.00 22.450          H  
ATOM  11700  HA  TRP A 755      21.742   8.336   9.871  1.00 22.080          H  
ATOM  11701 1HB  TRP A 755      23.387   6.661  11.781  1.00 31.060          H  
ATOM  11702 2HB  TRP A 755      21.852   7.408  12.221  1.00 31.060          H  
ATOM  11703  HD1 TRP A 755      23.181   4.236  10.933  1.00 31.060          H  
ATOM  11704  HE1 TRP A 755      21.370   2.769   9.820  1.00 31.060          H  
ATOM  11705  HE3 TRP A 755      19.450   7.754  10.423  1.00 31.060          H  
ATOM  11706  HZ2 TRP A 755      18.787   3.088   8.876  1.00 31.060          H  
ATOM  11707  HZ3 TRP A 755      17.336   7.068   9.372  1.00 31.060          H  
ATOM  11708  HH2 TRP A 755      16.999   4.768   8.601  1.00 31.060          H  
ATOM  11709  N   MET A 756      24.503   9.527  11.216  1.00 18.270          N  
ATOM  11710  CA  MET A 756      25.012  10.744  11.806  1.00 18.160          C  
ATOM  11711  C   MET A 756      24.763  11.911  10.880  1.00 17.930          C  
ATOM  11712  O   MET A 756      24.310  12.944  11.329  1.00 17.760          O  
ATOM  11713  CB  MET A 756      26.493  10.631  12.141  1.00 25.470          C  
ATOM  11714  CG  MET A 756      26.808   9.728  13.326  1.00 25.470          C  
ATOM  11715  SD  MET A 756      28.552   9.791  13.819  1.00 25.470          S  
ATOM  11716  CE  MET A 756      29.357   8.804  12.556  1.00 25.470          C  
ATOM  11717  H   MET A 756      25.159   8.774  10.987  1.00 21.920          H  
ATOM  11718  HA  MET A 756      24.470  10.931  12.731  1.00 21.790          H  
ATOM  11719 1HB  MET A 756      27.020  10.253  11.270  1.00 30.560          H  
ATOM  11720 2HB  MET A 756      26.886  11.614  12.369  1.00 30.560          H  
ATOM  11721 1HG  MET A 756      26.200  10.042  14.166  1.00 30.560          H  
ATOM  11722 2HG  MET A 756      26.545   8.706  13.113  1.00 30.560          H  
ATOM  11723 1HE  MET A 756      30.427   8.767  12.754  1.00 30.560          H  
ATOM  11724 2HE  MET A 756      28.953   7.797  12.574  1.00 30.560          H  
ATOM  11725 3HE  MET A 756      29.188   9.245  11.585  1.00 30.560          H  
ATOM  11726  N   PHE A 757      24.946  11.751   9.566  1.00 18.050          N  
ATOM  11727  CA  PHE A 757      24.746  12.861   8.641  1.00 17.990          C  
ATOM  11728  C   PHE A 757      23.360  13.455   8.848  1.00 17.620          C  
ATOM  11729  O   PHE A 757      23.208  14.681   8.916  1.00 17.520          O  
ATOM  11730  CB  PHE A 757      24.934  12.411   7.198  1.00 25.210          C  
ATOM  11731  CG  PHE A 757      24.796  13.515   6.198  1.00 25.210          C  
ATOM  11732  CD1 PHE A 757      25.864  14.368   5.964  1.00 25.210          C  
ATOM  11733  CD2 PHE A 757      23.622  13.710   5.491  1.00 25.210          C  
ATOM  11734  CE1 PHE A 757      25.766  15.386   5.051  1.00 25.210          C  
ATOM  11735  CE2 PHE A 757      23.524  14.730   4.573  1.00 25.210          C  
ATOM  11736  CZ  PHE A 757      24.601  15.570   4.355  1.00 25.210          C  
ATOM  11737  H   PHE A 757      25.303  10.872   9.193  1.00 21.660          H  
ATOM  11738  HA  PHE A 757      25.486  13.628   8.857  1.00 21.590          H  
ATOM  11739 1HB  PHE A 757      25.921  11.960   7.082  1.00 30.250          H  
ATOM  11740 2HB  PHE A 757      24.205  11.630   6.963  1.00 30.250          H  
ATOM  11741  HD1 PHE A 757      26.789  14.218   6.513  1.00 30.250          H  
ATOM  11742  HD2 PHE A 757      22.773  13.045   5.666  1.00 30.250          H  
ATOM  11743  HE1 PHE A 757      26.610  16.044   4.877  1.00 30.250          H  
ATOM  11744  HE2 PHE A 757      22.596  14.880   4.020  1.00 30.250          H  
ATOM  11745  HZ  PHE A 757      24.523  16.378   3.630  1.00 30.250          H  
ATOM  11746  N   GLY A 758      22.339  12.590   8.929  1.00 17.530          N  
ATOM  11747  CA  GLY A 758      20.977  13.049   9.182  1.00 17.340          C  
ATOM  11748  C   GLY A 758      20.911  13.884  10.475  1.00 17.100          C  
ATOM  11749  O   GLY A 758      20.437  15.032  10.465  1.00 17.030          O  
ATOM  11750  H   GLY A 758      22.530  11.586   8.799  1.00 21.040          H  
ATOM  11751 1HA  GLY A 758      20.626  13.635   8.337  1.00 20.810          H  
ATOM  11752 2HA  GLY A 758      20.324  12.180   9.276  1.00 20.810          H  
ATOM  11753  N   SER A 759      21.395  13.306  11.587  1.00 17.120          N  
ATOM  11754  CA  SER A 759      21.372  13.983  12.889  1.00 17.080          C  
ATOM  11755  C   SER A 759      22.172  15.287  12.885  1.00 17.140          C  
ATOM  11756  O   SER A 759      21.784  16.265  13.527  1.00 17.210          O  
ATOM  11757  CB  SER A 759      21.901  13.063  13.978  1.00 23.930          C  
ATOM  11758  OG  SER A 759      21.049  11.967  14.185  1.00 23.930          O  
ATOM  11759  H   SER A 759      21.783  12.356  11.523  1.00 20.540          H  
ATOM  11760  HA  SER A 759      20.338  14.224  13.125  1.00 20.500          H  
ATOM  11761 1HB  SER A 759      22.892  12.705  13.694  1.00 28.710          H  
ATOM  11762 2HB  SER A 759      22.005  13.620  14.904  1.00 28.710          H  
ATOM  11763  HG  SER A 759      21.460  11.446  14.879  1.00 28.710          H  
ATOM  11764  N   ILE A 760      23.281  15.293  12.153  1.00 17.260          N  
ATOM  11765  CA  ILE A 760      24.154  16.440  12.027  1.00 17.480          C  
ATOM  11766  C   ILE A 760      23.455  17.588  11.340  1.00 17.440          C  
ATOM  11767  O   ILE A 760      23.581  18.733  11.779  1.00 17.640          O  
ATOM  11768  CB  ILE A 760      25.458  16.075  11.332  1.00 24.380          C  
ATOM  11769  CG1 ILE A 760      26.250  15.179  12.337  1.00 24.380          C  
ATOM  11770  CG2 ILE A 760      26.199  17.338  10.884  1.00 24.380          C  
ATOM  11771  CD1 ILE A 760      27.414  14.473  11.806  1.00 24.380          C  
ATOM  11772  H   ILE A 760      23.539  14.432  11.692  1.00 20.710          H  
ATOM  11773  HA  ILE A 760      24.440  16.741  13.013  1.00 20.980          H  
ATOM  11774  HB  ILE A 760      25.253  15.461  10.465  1.00 29.260          H  
ATOM  11775 1HG1 ILE A 760      26.584  15.792  13.161  1.00 29.260          H  
ATOM  11776 2HG1 ILE A 760      25.577  14.436  12.724  1.00 29.260          H  
ATOM  11777 1HG2 ILE A 760      27.101  17.047  10.412  1.00 29.260          H  
ATOM  11778 2HG2 ILE A 760      25.602  17.899  10.169  1.00 29.260          H  
ATOM  11779 3HG2 ILE A 760      26.405  17.964  11.735  1.00 29.260          H  
ATOM  11780 1HD1 ILE A 760      27.861  13.884  12.610  1.00 29.260          H  
ATOM  11781 2HD1 ILE A 760      27.117  13.817  10.983  1.00 29.260          H  
ATOM  11782 3HD1 ILE A 760      28.106  15.177  11.476  1.00 29.260          H  
ATOM  11783  N   CYS A 761      22.739  17.291  10.266  1.00 17.330          N  
ATOM  11784  CA  CYS A 761      21.999  18.321   9.559  1.00 17.450          C  
ATOM  11785  C   CYS A 761      20.988  18.955  10.525  1.00 17.380          C  
ATOM  11786  O   CYS A 761      20.829  20.189  10.563  1.00 17.540          O  
ATOM  11787  CB  CYS A 761      21.286  17.695   8.365  1.00 24.380          C  
ATOM  11788  SG  CYS A 761      22.423  17.114   7.071  1.00 24.380          S  
ATOM  11789  H   CYS A 761      22.762  16.330   9.917  1.00 20.800          H  
ATOM  11790  HA  CYS A 761      22.696  19.081   9.204  1.00 20.940          H  
ATOM  11791 1HB  CYS A 761      20.687  16.847   8.698  1.00 29.260          H  
ATOM  11792 2HB  CYS A 761      20.614  18.424   7.926  1.00 29.260          H  
ATOM  11793  HG  CYS A 761      22.871  16.012   7.746  1.00 29.260          H  
ATOM  11794  N   ILE A 762      20.363  18.115  11.366  1.00 17.270          N  
ATOM  11795  CA  ILE A 762      19.403  18.596  12.353  1.00 17.440          C  
ATOM  11796  C   ILE A 762      20.070  19.499  13.389  1.00 17.640          C  
ATOM  11797  O   ILE A 762      19.532  20.579  13.664  1.00 18.010          O  
ATOM  11798  CB  ILE A 762      18.687  17.420  13.076  1.00 24.350          C  
ATOM  11799  CG1 ILE A 762      17.754  16.699  12.060  1.00 24.350          C  
ATOM  11800  CG2 ILE A 762      17.918  17.940  14.344  1.00 24.350          C  
ATOM  11801  CD1 ILE A 762      17.211  15.358  12.529  1.00 24.350          C  
ATOM  11802  H   ILE A 762      20.521  17.108  11.242  1.00 20.720          H  
ATOM  11803  HA  ILE A 762      18.652  19.178  11.839  1.00 20.930          H  
ATOM  11804  HB  ILE A 762      19.412  16.697  13.395  1.00 29.220          H  
ATOM  11805 1HG1 ILE A 762      16.917  17.337  11.833  1.00 29.220          H  
ATOM  11806 2HG1 ILE A 762      18.317  16.527  11.139  1.00 29.220          H  
ATOM  11807 1HG2 ILE A 762      17.433  17.114  14.848  1.00 29.220          H  
ATOM  11808 2HG2 ILE A 762      18.611  18.402  15.043  1.00 29.220          H  
ATOM  11809 3HG2 ILE A 762      17.174  18.667  14.060  1.00 29.220          H  
ATOM  11810 1HD1 ILE A 762      16.584  14.934  11.744  1.00 29.220          H  
ATOM  11811 2HD1 ILE A 762      18.037  14.680  12.730  1.00 29.220          H  
ATOM  11812 3HD1 ILE A 762      16.620  15.483  13.427  1.00 29.220          H  
ATOM  11813  N   VAL A 763      21.222  19.096  13.953  1.00 17.540          N  
ATOM  11814  CA  VAL A 763      21.833  19.979  14.949  1.00 17.890          C  
ATOM  11815  C   VAL A 763      22.276  21.261  14.294  1.00 18.270          C  
ATOM  11816  O   VAL A 763      22.131  22.322  14.886  1.00 18.710          O  
ATOM  11817  CB  VAL A 763      22.999  19.353  15.752  1.00 24.910          C  
ATOM  11818  CG1 VAL A 763      22.524  18.155  16.436  1.00 24.910          C  
ATOM  11819  CG2 VAL A 763      24.182  19.024  14.897  1.00 24.910          C  
ATOM  11820  H   VAL A 763      21.606  18.177  13.710  1.00 21.050          H  
ATOM  11821  HA  VAL A 763      21.072  20.230  15.668  1.00 21.470          H  
ATOM  11822  HB  VAL A 763      23.297  20.046  16.508  1.00 29.890          H  
ATOM  11823 1HG1 VAL A 763      23.344  17.756  17.008  1.00 29.890          H  
ATOM  11824 2HG1 VAL A 763      21.691  18.404  17.085  1.00 29.890          H  
ATOM  11825 3HG1 VAL A 763      22.200  17.425  15.703  1.00 29.890          H  
ATOM  11826 1HG2 VAL A 763      24.969  18.580  15.516  1.00 29.890          H  
ATOM  11827 2HG2 VAL A 763      23.861  18.339  14.186  1.00 29.890          H  
ATOM  11828 3HG2 VAL A 763      24.577  19.905  14.406  1.00 29.890          H  
ATOM  11829  N   GLY A 764      22.726  21.207  13.040  1.00 18.220          N  
ATOM  11830  CA  GLY A 764      23.116  22.419  12.359  1.00 18.710          C  
ATOM  11831  C   GLY A 764      22.000  23.442  12.515  1.00 19.040          C  
ATOM  11832  O   GLY A 764      22.227  24.571  12.959  1.00 19.630          O  
ATOM  11833  H   GLY A 764      22.848  20.302  12.573  1.00 21.860          H  
ATOM  11834 1HA  GLY A 764      24.045  22.798  12.776  1.00 22.450          H  
ATOM  11835 2HA  GLY A 764      23.280  22.198  11.305  1.00 22.450          H  
ATOM  11836  N   LEU A 765      20.781  23.066  12.145  1.00 18.790          N  
ATOM  11837  CA  LEU A 765      19.682  24.013  12.277  1.00 19.210          C  
ATOM  11838  C   LEU A 765      19.359  24.381  13.735  1.00 19.520          C  
ATOM  11839  O   LEU A 765      19.074  25.550  14.013  1.00 20.140          O  
ATOM  11840  CB  LEU A 765      18.453  23.471  11.555  1.00 26.730          C  
ATOM  11841  CG  LEU A 765      18.581  23.398   9.995  1.00 26.730          C  
ATOM  11842  CD1 LEU A 765      17.362  22.689   9.445  1.00 26.730          C  
ATOM  11843  CD2 LEU A 765      18.716  24.818   9.388  1.00 26.730          C  
ATOM  11844  H   LEU A 765      20.653  22.124  11.749  1.00 22.550          H  
ATOM  11845  HA  LEU A 765      19.989  24.933  11.800  1.00 23.050          H  
ATOM  11846 1HB  LEU A 765      18.269  22.455  11.921  1.00 32.070          H  
ATOM  11847 2HB  LEU A 765      17.592  24.087  11.805  1.00 32.070          H  
ATOM  11848  HG  LEU A 765      19.459  22.807   9.727  1.00 32.070          H  
ATOM  11849 1HD1 LEU A 765      17.445  22.607   8.364  1.00 32.070          H  
ATOM  11850 2HD1 LEU A 765      17.313  21.695   9.877  1.00 32.070          H  
ATOM  11851 3HD1 LEU A 765      16.461  23.248   9.700  1.00 32.070          H  
ATOM  11852 1HD2 LEU A 765      18.788  24.737   8.304  1.00 32.070          H  
ATOM  11853 2HD2 LEU A 765      17.848  25.389   9.654  1.00 32.070          H  
ATOM  11854 3HD2 LEU A 765      19.597  25.326   9.747  1.00 32.070          H  
ATOM  11855  N   LEU A 766      19.453  23.416  14.673  1.00 19.180          N  
ATOM  11856  CA  LEU A 766      19.167  23.686  16.098  1.00 19.570          C  
ATOM  11857  C   LEU A 766      20.142  24.726  16.660  1.00 20.030          C  
ATOM  11858  O   LEU A 766      19.799  25.528  17.531  1.00 20.660          O  
ATOM  11859  CB  LEU A 766      19.346  22.421  16.973  1.00 27.240          C  
ATOM  11860  CG  LEU A 766      18.379  21.212  16.764  1.00 27.240          C  
ATOM  11861  CD1 LEU A 766      18.847  20.058  17.664  1.00 27.240          C  
ATOM  11862  CD2 LEU A 766      16.958  21.583  17.070  1.00 27.240          C  
ATOM  11863  H   LEU A 766      19.662  22.457  14.366  1.00 23.020          H  
ATOM  11864  HA  LEU A 766      18.158  24.080  16.186  1.00 23.480          H  
ATOM  11865 1HB  LEU A 766      20.356  22.063  16.824  1.00 32.690          H  
ATOM  11866 2HB  LEU A 766      19.272  22.713  18.013  1.00 32.690          H  
ATOM  11867  HG  LEU A 766      18.433  20.892  15.745  1.00 32.690          H  
ATOM  11868 1HD1 LEU A 766      18.202  19.194  17.516  1.00 32.690          H  
ATOM  11869 2HD1 LEU A 766      19.856  19.784  17.438  1.00 32.690          H  
ATOM  11870 3HD1 LEU A 766      18.798  20.373  18.707  1.00 32.690          H  
ATOM  11871 1HD2 LEU A 766      16.309  20.726  16.907  1.00 32.690          H  
ATOM  11872 2HD2 LEU A 766      16.864  21.898  18.104  1.00 32.690          H  
ATOM  11873 3HD2 LEU A 766      16.653  22.382  16.422  1.00 32.690          H  
ATOM  11874  N   PHE A 767      21.384  24.679  16.180  1.00 19.850          N  
ATOM  11875  CA  PHE A 767      22.443  25.574  16.601  1.00 20.410          C  
ATOM  11876  C   PHE A 767      22.185  26.968  16.081  1.00 20.990          C  
ATOM  11877  O   PHE A 767      22.198  27.957  16.821  1.00 21.640          O  
ATOM  11878  CB  PHE A 767      23.771  25.164  15.950  1.00 28.350          C  
ATOM  11879  CG  PHE A 767      24.390  23.863  16.337  1.00 28.350          C  
ATOM  11880  CD1 PHE A 767      24.071  23.230  17.477  1.00 28.350          C  
ATOM  11881  CD2 PHE A 767      25.351  23.299  15.525  1.00 28.350          C  
ATOM  11882  CE1 PHE A 767      24.658  22.087  17.826  1.00 28.350          C  
ATOM  11883  CE2 PHE A 767      25.961  22.133  15.870  1.00 28.350          C  
ATOM  11884  CZ  PHE A 767      25.615  21.521  17.033  1.00 28.350          C  
ATOM  11885  H   PHE A 767      21.612  23.941  15.509  1.00 23.820          H  
ATOM  11886  HA  PHE A 767      22.496  25.607  17.688  1.00 24.490          H  
ATOM  11887 1HB  PHE A 767      23.631  25.128  14.882  1.00 34.020          H  
ATOM  11888 2HB  PHE A 767      24.484  25.933  16.123  1.00 34.020          H  
ATOM  11889  HD1 PHE A 767      23.343  23.653  18.127  1.00 34.020          H  
ATOM  11890  HD2 PHE A 767      25.625  23.803  14.599  1.00 34.020          H  
ATOM  11891  HE1 PHE A 767      24.358  21.640  18.754  1.00 34.020          H  
ATOM  11892  HE2 PHE A 767      26.715  21.703  15.224  1.00 34.020          H  
ATOM  11893  HZ  PHE A 767      26.094  20.592  17.319  1.00 34.020          H  
ATOM  11894  N   VAL A 768      21.902  27.046  14.793  1.00 20.850          N  
ATOM  11895  CA  VAL A 768      21.747  28.325  14.144  1.00 21.470          C  
ATOM  11896  C   VAL A 768      20.615  29.176  14.658  1.00 21.910          C  
ATOM  11897  O   VAL A 768      20.822  30.343  15.014  1.00 22.630          O  
ATOM  11898  CB  VAL A 768      21.557  28.103  12.649  1.00 29.810          C  
ATOM  11899  CG1 VAL A 768      21.150  29.408  11.972  1.00 29.810          C  
ATOM  11900  CG2 VAL A 768      22.876  27.570  12.075  1.00 29.810          C  
ATOM  11901  H   VAL A 768      21.871  26.182  14.242  1.00 25.020          H  
ATOM  11902  HA  VAL A 768      22.669  28.860  14.289  1.00 25.760          H  
ATOM  11903  HB  VAL A 768      20.765  27.367  12.489  1.00 35.770          H  
ATOM  11904 1HG1 VAL A 768      21.023  29.217  10.916  1.00 35.770          H  
ATOM  11905 2HG1 VAL A 768      20.216  29.777  12.374  1.00 35.770          H  
ATOM  11906 3HG1 VAL A 768      21.908  30.158  12.120  1.00 35.770          H  
ATOM  11907 1HG2 VAL A 768      22.758  27.371  11.014  1.00 35.770          H  
ATOM  11908 2HG2 VAL A 768      23.666  28.296  12.232  1.00 35.770          H  
ATOM  11909 3HG2 VAL A 768      23.155  26.663  12.564  1.00 35.770          H  
ATOM  11910  N   ILE A 769      19.434  28.591  14.801  1.00 21.570          N  
ATOM  11911  CA  ILE A 769      18.284  29.373  15.236  1.00 22.060          C  
ATOM  11912  C   ILE A 769      18.438  29.960  16.650  1.00 22.500          C  
ATOM  11913  O   ILE A 769      17.628  30.797  17.051  1.00 23.140          O  
ATOM  11914  CB  ILE A 769      16.963  28.568  15.092  1.00 30.690          C  
ATOM  11915  CG1 ILE A 769      16.985  27.324  16.005  1.00 30.690          C  
ATOM  11916  CG2 ILE A 769      16.762  28.199  13.600  1.00 30.690          C  
ATOM  11917  CD1 ILE A 769      15.688  26.556  16.115  1.00 30.690          C  
ATOM  11918  H   ILE A 769      19.334  27.602  14.539  1.00 25.880          H  
ATOM  11919  HA  ILE A 769      18.195  30.216  14.553  1.00 26.470          H  
ATOM  11920  HB  ILE A 769      16.128  29.187  15.417  1.00 36.830          H  
ATOM  11921 1HG1 ILE A 769      17.746  26.649  15.664  1.00 36.830          H  
ATOM  11922 2HG1 ILE A 769      17.242  27.643  16.985  1.00 36.830          H  
ATOM  11923 1HG2 ILE A 769      15.828  27.664  13.462  1.00 36.830          H  
ATOM  11924 2HG2 ILE A 769      16.734  29.116  13.015  1.00 36.830          H  
ATOM  11925 3HG2 ILE A 769      17.588  27.576  13.256  1.00 36.830          H  
ATOM  11926 1HD1 ILE A 769      15.840  25.733  16.791  1.00 36.830          H  
ATOM  11927 2HD1 ILE A 769      14.901  27.200  16.501  1.00 36.830          H  
ATOM  11928 3HD1 ILE A 769      15.401  26.171  15.151  1.00 36.830          H  
ATOM  11929  N   VAL A 770      19.444  29.519  17.419  1.00 22.260          N  
ATOM  11930  CA  VAL A 770      19.666  30.026  18.763  1.00 22.760          C  
ATOM  11931  C   VAL A 770      20.927  30.899  18.860  1.00 23.300          C  
ATOM  11932  O   VAL A 770      20.909  31.926  19.543  1.00 24.130          O  
ATOM  11933  CB  VAL A 770      19.785  28.869  19.783  1.00 31.660          C  
ATOM  11934  CG1 VAL A 770      20.071  29.407  21.193  1.00 31.660          C  
ATOM  11935  CG2 VAL A 770      18.545  28.082  19.806  1.00 31.660          C  
ATOM  11936  H   VAL A 770      20.120  28.857  17.033  1.00 26.710          H  
ATOM  11937  HA  VAL A 770      18.808  30.636  19.043  1.00 27.310          H  
ATOM  11938  HB  VAL A 770      20.610  28.224  19.489  1.00 38.000          H  
ATOM  11939 1HG1 VAL A 770      20.155  28.569  21.885  1.00 38.000          H  
ATOM  11940 2HG1 VAL A 770      20.996  29.974  21.213  1.00 38.000          H  
ATOM  11941 3HG1 VAL A 770      19.248  30.052  21.506  1.00 38.000          H  
ATOM  11942 1HG2 VAL A 770      18.673  27.289  20.514  1.00 38.000          H  
ATOM  11943 2HG2 VAL A 770      17.716  28.710  20.106  1.00 38.000          H  
ATOM  11944 3HG2 VAL A 770      18.365  27.673  18.836  1.00 38.000          H  
ATOM  11945  N   TYR A 771      22.044  30.447  18.267  1.00 22.920          N  
ATOM  11946  CA  TYR A 771      23.317  31.128  18.470  1.00 23.490          C  
ATOM  11947  C   TYR A 771      23.919  31.963  17.327  1.00 23.910          C  
ATOM  11948  O   TYR A 771      25.000  32.523  17.512  1.00 24.600          O  
ATOM  11949  CB  TYR A 771      24.324  30.085  18.903  1.00 32.660          C  
ATOM  11950  CG  TYR A 771      23.957  29.415  20.206  1.00 32.660          C  
ATOM  11951  CD1 TYR A 771      23.405  28.141  20.201  1.00 32.660          C  
ATOM  11952  CD2 TYR A 771      24.154  30.071  21.399  1.00 32.660          C  
ATOM  11953  CE1 TYR A 771      23.072  27.520  21.393  1.00 32.660          C  
ATOM  11954  CE2 TYR A 771      23.810  29.457  22.581  1.00 32.660          C  
ATOM  11955  CZ  TYR A 771      23.287  28.191  22.588  1.00 32.660          C  
ATOM  11956  OH  TYR A 771      22.965  27.607  23.798  1.00 32.660          O  
ATOM  11957  H   TYR A 771      22.018  29.603  17.693  1.00 27.500          H  
ATOM  11958  HA  TYR A 771      23.173  31.815  19.302  1.00 28.190          H  
ATOM  11959 1HB  TYR A 771      24.363  29.337  18.139  1.00 39.190          H  
ATOM  11960 2HB  TYR A 771      25.316  30.523  18.999  1.00 39.190          H  
ATOM  11961  HD1 TYR A 771      23.237  27.622  19.255  1.00 39.190          H  
ATOM  11962  HD2 TYR A 771      24.579  31.076  21.409  1.00 39.190          H  
ATOM  11963  HE1 TYR A 771      22.648  26.515  21.388  1.00 39.190          H  
ATOM  11964  HE2 TYR A 771      23.963  29.971  23.522  1.00 39.190          H  
ATOM  11965  HH  TYR A 771      22.901  26.640  23.700  1.00 39.190          H  
ATOM  11966  N   VAL A 772      23.289  32.054  16.160  1.00 23.580          N  
ATOM  11967  CA  VAL A 772      23.840  32.911  15.109  1.00 24.040          C  
ATOM  11968  C   VAL A 772      23.309  34.342  15.330  1.00 24.650          C  
ATOM  11969  O   VAL A 772      22.138  34.502  15.667  1.00 24.630          O  
ATOM  11970  CB  VAL A 772      23.524  32.312  13.723  1.00 33.470          C  
ATOM  11971  CG1 VAL A 772      23.902  33.251  12.516  1.00 33.470          C  
ATOM  11972  CG2 VAL A 772      24.342  31.073  13.603  1.00 33.470          C  
ATOM  11973  H   VAL A 772      22.416  31.540  15.979  1.00 28.300          H  
ATOM  11974  HA  VAL A 772      24.918  32.883  15.213  1.00 28.850          H  
ATOM  11975  HB  VAL A 772      22.484  32.067  13.683  1.00 40.170          H  
ATOM  11976 1HG1 VAL A 772      23.660  32.753  11.589  1.00 40.170          H  
ATOM  11977 2HG1 VAL A 772      23.324  34.186  12.578  1.00 40.170          H  
ATOM  11978 3HG1 VAL A 772      24.952  33.476  12.510  1.00 40.170          H  
ATOM  11979 1HG2 VAL A 772      24.150  30.588  12.660  1.00 40.170          H  
ATOM  11980 2HG2 VAL A 772      25.370  31.339  13.663  1.00 40.170          H  
ATOM  11981 3HG2 VAL A 772      24.106  30.417  14.415  1.00 40.170          H  
ATOM  11982  N   PRO A 773      24.169  35.384  15.285  1.00 25.300          N  
ATOM  11983  CA  PRO A 773      23.852  36.796  15.495  1.00 26.000          C  
ATOM  11984  C   PRO A 773      23.048  37.415  14.378  1.00 26.200          C  
ATOM  11985  O   PRO A 773      23.037  36.886  13.267  1.00 25.930          O  
ATOM  11986  CB  PRO A 773      25.233  37.448  15.564  1.00 39.000          C  
ATOM  11987  CG  PRO A 773      26.116  36.559  14.747  1.00 39.000          C  
ATOM  11988  CD  PRO A 773      25.616  35.161  15.006  1.00 39.000          C  
ATOM  11989  HA  PRO A 773      23.316  36.909  16.452  1.00 31.200          H  
ATOM  11990 1HB  PRO A 773      25.169  38.470  15.148  1.00 46.800          H  
ATOM  11991 2HB  PRO A 773      25.560  37.544  16.602  1.00 46.800          H  
ATOM  11992 1HG  PRO A 773      26.057  36.839  13.680  1.00 46.800          H  
ATOM  11993 2HG  PRO A 773      27.146  36.694  15.047  1.00 46.800          H  
ATOM  11994 1HD  PRO A 773      25.792  34.592  14.114  1.00 46.800          H  
ATOM  11995 2HD  PRO A 773      26.121  34.728  15.885  1.00 46.800          H  
ATOM  11996  N   GLU A 774      22.422  38.558  14.666  1.00 26.760          N  
ATOM  11997  CA  GLU A 774      21.685  39.331  13.677  1.00 27.130          C  
ATOM  11998  C   GLU A 774      22.600  39.673  12.514  1.00 27.330          C  
ATOM  11999  O   GLU A 774      23.749  40.076  12.704  1.00 27.760          O  
ATOM  12000  CB  GLU A 774      21.108  40.590  14.322  1.00 37.830          C  
ATOM  12001  CG  GLU A 774      20.026  40.316  15.384  1.00 37.830          C  
ATOM  12002  CD  GLU A 774      20.579  40.037  16.780  1.00 37.830          C  
ATOM  12003  OE1 GLU A 774      21.758  39.759  16.899  1.00 37.830          O  
ATOM  12004  OE2 GLU A 774      19.822  40.097  17.715  1.00 37.830          O  
ATOM  12005  H   GLU A 774      22.455  38.922  15.622  1.00 32.110          H  
ATOM  12006  HA  GLU A 774      20.864  38.732  13.298  1.00 32.560          H  
ATOM  12007 1HB  GLU A 774      21.911  41.155  14.794  1.00 45.400          H  
ATOM  12008 2HB  GLU A 774      20.671  41.226  13.550  1.00 45.400          H  
ATOM  12009 1HG  GLU A 774      19.366  41.182  15.438  1.00 45.400          H  
ATOM  12010 2HG  GLU A 774      19.430  39.463  15.062  1.00 45.400          H  
ATOM  12011  N   THR A 775      22.052  39.557  11.308  1.00 27.120          N  
ATOM  12012  CA  THR A 775      22.801  39.730  10.077  1.00 27.360          C  
ATOM  12013  C   THR A 775      22.380  40.901   9.198  1.00 28.090          C  
ATOM  12014  O   THR A 775      23.073  41.242   8.233  1.00 28.540          O  
ATOM  12015  CB  THR A 775      22.581  38.468   9.262  1.00 38.210          C  
ATOM  12016  OG1 THR A 775      21.217  38.404   8.913  1.00 38.210          O  
ATOM  12017  CG2 THR A 775      22.864  37.269  10.143  1.00 38.210          C  
ATOM  12018  H   THR A 775      21.095  39.250  11.234  1.00 32.540          H  
ATOM  12019  HA  THR A 775      23.855  39.846  10.330  1.00 32.830          H  
ATOM  12020  HB  THR A 775      23.195  38.464   8.369  1.00 45.850          H  
ATOM  12021  HG1 THR A 775      21.036  37.565   8.442  1.00 45.850          H  
ATOM  12022 1HG2 THR A 775      22.645  36.400   9.593  1.00 45.850          H  
ATOM  12023 2HG2 THR A 775      23.903  37.269  10.468  1.00 45.850          H  
ATOM  12024 3HG2 THR A 775      22.224  37.272  11.004  1.00 45.850          H  
ATOM  12025  N   GLN A 776      21.225  41.496   9.458  1.00 28.300          N  
ATOM  12026  CA  GLN A 776      20.785  42.555   8.570  1.00 29.010          C  
ATOM  12027  C   GLN A 776      21.741  43.731   8.642  1.00 29.660          C  
ATOM  12028  O   GLN A 776      21.951  44.310   9.706  1.00 30.020          O  
ATOM  12029  CB  GLN A 776      19.362  43.003   8.927  1.00 40.330          C  
ATOM  12030  CG  GLN A 776      18.806  44.154   8.074  1.00 40.330          C  
ATOM  12031  CD  GLN A 776      18.583  43.766   6.620  1.00 40.330          C  
ATOM  12032  OE1 GLN A 776      18.010  42.716   6.326  1.00 40.330          O  
ATOM  12033  NE2 GLN A 776      19.030  44.618   5.702  1.00 40.330          N  
ATOM  12034  H   GLN A 776      20.656  41.210  10.235  1.00 33.960          H  
ATOM  12035  HA  GLN A 776      20.783  42.172   7.549  1.00 34.810          H  
ATOM  12036 1HB  GLN A 776      18.683  42.155   8.830  1.00 48.400          H  
ATOM  12037 2HB  GLN A 776      19.338  43.320   9.968  1.00 48.400          H  
ATOM  12038 1HG  GLN A 776      17.846  44.454   8.490  1.00 48.400          H  
ATOM  12039 2HG  GLN A 776      19.495  44.996   8.104  1.00 48.400          H  
ATOM  12040 1HE2 GLN A 776      18.902  44.418   4.725  1.00 48.400          H  
ATOM  12041 2HE2 GLN A 776      19.484  45.467   5.980  1.00 48.400          H  
ATOM  12042  N   GLY A 777      22.306  44.104   7.497  1.00 29.860          N  
ATOM  12043  CA  GLY A 777      23.243  45.218   7.441  1.00 30.510          C  
ATOM  12044  C   GLY A 777      24.669  44.848   7.864  1.00 30.150          C  
ATOM  12045  O   GLY A 777      25.533  45.724   7.961  1.00 30.660          O  
ATOM  12046  H   GLY A 777      22.097  43.583   6.656  1.00 35.830          H  
ATOM  12047 1HA  GLY A 777      23.262  45.614   6.427  1.00 36.610          H  
ATOM  12048 2HA  GLY A 777      22.877  46.018   8.082  1.00 36.610          H  
ATOM  12049  N   LYS A 778      24.934  43.569   8.128  1.00 29.340          N  
ATOM  12050  CA  LYS A 778      26.261  43.191   8.584  1.00 29.030          C  
ATOM  12051  C   LYS A 778      27.055  42.474   7.501  1.00 28.760          C  
ATOM  12052  O   LYS A 778      26.515  41.672   6.737  1.00 28.280          O  
ATOM  12053  CB  LYS A 778      26.143  42.288   9.809  1.00 40.770          C  
ATOM  12054  CG  LYS A 778      25.302  42.865  10.963  1.00 40.770          C  
ATOM  12055  CD  LYS A 778      25.883  44.136  11.569  1.00 40.770          C  
ATOM  12056  CE  LYS A 778      25.056  44.574  12.773  1.00 40.770          C  
ATOM  12057  NZ  LYS A 778      25.538  45.868  13.350  1.00 40.770          N  
ATOM  12058  H   LYS A 778      24.204  42.856   8.040  1.00 35.210          H  
ATOM  12059  HA  LYS A 778      26.814  44.089   8.850  1.00 34.840          H  
ATOM  12060 1HB  LYS A 778      25.673  41.363   9.517  1.00 48.920          H  
ATOM  12061 2HB  LYS A 778      27.136  42.044  10.186  1.00 48.920          H  
ATOM  12062 1HG  LYS A 778      24.299  43.089  10.589  1.00 48.920          H  
ATOM  12063 2HG  LYS A 778      25.205  42.110  11.742  1.00 48.920          H  
ATOM  12064 1HD  LYS A 778      26.917  43.966  11.872  1.00 48.920          H  
ATOM  12065 2HD  LYS A 778      25.860  44.939  10.830  1.00 48.920          H  
ATOM  12066 1HE  LYS A 778      24.017  44.689  12.462  1.00 48.920          H  
ATOM  12067 2HE  LYS A 778      25.112  43.802  13.540  1.00 48.920          H  
ATOM  12068 1HZ  LYS A 778      24.961  46.119  14.142  1.00 48.920          H  
ATOM  12069 2HZ  LYS A 778      26.497  45.774  13.651  1.00 48.920          H  
ATOM  12070 3HZ  LYS A 778      25.475  46.591  12.645  1.00 48.920          H  
ATOM  12071  N   SER A 779      28.355  42.757   7.456  1.00 29.150          N  
ATOM  12072  CA  SER A 779      29.263  42.074   6.543  1.00 29.010          C  
ATOM  12073  C   SER A 779      29.352  40.606   6.876  1.00 28.110          C  
ATOM  12074  O   SER A 779      29.431  40.231   8.056  1.00 27.740          O  
ATOM  12075  CB  SER A 779      30.659  42.647   6.587  1.00 40.670          C  
ATOM  12076  OG  SER A 779      31.512  41.884   5.766  1.00 40.670          O  
ATOM  12077  H   SER A 779      28.720  43.453   8.093  1.00 34.980          H  
ATOM  12078  HA  SER A 779      28.873  42.175   5.529  1.00 34.810          H  
ATOM  12079 1HB  SER A 779      30.646  43.682   6.247  1.00 48.800          H  
ATOM  12080 2HB  SER A 779      31.031  42.639   7.616  1.00 48.800          H  
ATOM  12081  HG  SER A 779      32.396  42.284   5.865  1.00 48.800          H  
ATOM  12082  N   LEU A 780      29.431  39.770   5.843  1.00 27.850          N  
ATOM  12083  CA  LEU A 780      29.562  38.335   6.044  1.00 27.060          C  
ATOM  12084  C   LEU A 780      30.835  37.989   6.790  1.00 27.250          C  
ATOM  12085  O   LEU A 780      30.940  36.912   7.374  1.00 26.660          O  
ATOM  12086  CB  LEU A 780      29.499  37.559   4.720  1.00 38.200          C  
ATOM  12087  CG  LEU A 780      30.742  37.521   3.768  1.00 38.200          C  
ATOM  12088  CD1 LEU A 780      30.468  36.446   2.687  1.00 38.200          C  
ATOM  12089  CD2 LEU A 780      30.998  38.888   3.125  1.00 38.200          C  
ATOM  12090  H   LEU A 780      29.368  40.145   4.906  1.00 33.420          H  
ATOM  12091  HA  LEU A 780      28.727  38.004   6.643  1.00 32.470          H  
ATOM  12092 1HB  LEU A 780      29.310  36.535   4.994  1.00 45.840          H  
ATOM  12093 2HB  LEU A 780      28.648  37.926   4.147  1.00 45.840          H  
ATOM  12094  HG  LEU A 780      31.628  37.212   4.326  1.00 45.840          H  
ATOM  12095 1HD1 LEU A 780      31.323  36.371   2.014  1.00 45.840          H  
ATOM  12096 2HD1 LEU A 780      30.306  35.476   3.164  1.00 45.840          H  
ATOM  12097 3HD1 LEU A 780      29.584  36.722   2.115  1.00 45.840          H  
ATOM  12098 1HD2 LEU A 780      31.859  38.811   2.459  1.00 45.840          H  
ATOM  12099 2HD2 LEU A 780      30.124  39.193   2.549  1.00 45.840          H  
ATOM  12100 3HD2 LEU A 780      31.214  39.633   3.879  1.00 45.840          H  
ATOM  12101  N   GLU A 781      31.828  38.878   6.740  1.00 28.120          N  
ATOM  12102  CA  GLU A 781      33.092  38.647   7.412  1.00 28.430          C  
ATOM  12103  C   GLU A 781      32.910  38.590   8.930  1.00 28.280          C  
ATOM  12104  O   GLU A 781      33.551  37.779   9.612  1.00 28.100          O  
ATOM  12105  CB  GLU A 781      34.086  39.744   7.036  1.00 39.680          C  
ATOM  12106  CG  GLU A 781      34.552  39.690   5.580  1.00 39.680          C  
ATOM  12107  CD  GLU A 781      35.443  40.838   5.206  1.00 39.680          C  
ATOM  12108  OE1 GLU A 781      35.545  41.758   5.983  1.00 39.680          O  
ATOM  12109  OE2 GLU A 781      36.019  40.800   4.144  1.00 39.680          O  
ATOM  12110  H   GLU A 781      31.679  39.764   6.255  1.00 33.740          H  
ATOM  12111  HA  GLU A 781      33.487  37.686   7.080  1.00 34.120          H  
ATOM  12112 1HB  GLU A 781      33.631  40.719   7.214  1.00 47.610          H  
ATOM  12113 2HB  GLU A 781      34.965  39.674   7.677  1.00 47.610          H  
ATOM  12114 1HG  GLU A 781      35.090  38.757   5.420  1.00 47.610          H  
ATOM  12115 2HG  GLU A 781      33.678  39.687   4.931  1.00 47.610          H  
ATOM  12116  N   ASP A 782      32.006  39.424   9.461  1.00 28.410          N  
ATOM  12117  CA  ASP A 782      31.810  39.506  10.894  1.00 28.400          C  
ATOM  12118  C   ASP A 782      30.828  38.434  11.292  1.00 27.420          C  
ATOM  12119  O   ASP A 782      30.893  37.887  12.397  1.00 27.250          O  
ATOM  12120  CB  ASP A 782      31.269  40.880  11.289  1.00 39.760          C  
ATOM  12121  CG  ASP A 782      32.237  42.054  10.969  1.00 39.760          C  
ATOM  12122  OD1 ASP A 782      33.404  42.034  11.361  1.00 39.760          O  
ATOM  12123  OD2 ASP A 782      31.770  42.999  10.372  1.00 39.760          O  
ATOM  12124  H   ASP A 782      31.435  40.017   8.858  1.00 34.090          H  
ATOM  12125  HA  ASP A 782      32.752  39.320  11.399  1.00 34.080          H  
ATOM  12126 1HB  ASP A 782      30.330  41.054  10.759  1.00 47.720          H  
ATOM  12127 2HB  ASP A 782      31.047  40.887  12.354  1.00 47.720          H  
ATOM  12128  N   ILE A 783      29.910  38.117  10.380  1.00 26.820          N  
ATOM  12129  CA  ILE A 783      28.936  37.092  10.677  1.00 25.930          C  
ATOM  12130  C   ILE A 783      29.664  35.765  10.797  1.00 25.510          C  
ATOM  12131  O   ILE A 783      29.439  35.037  11.766  1.00 25.120          O  
ATOM  12132  CB  ILE A 783      27.859  36.985   9.592  1.00 36.660          C  
ATOM  12133  CG1 ILE A 783      26.999  38.284   9.572  1.00 36.660          C  
ATOM  12134  CG2 ILE A 783      26.978  35.751   9.892  1.00 36.660          C  
ATOM  12135  CD1 ILE A 783      26.118  38.442   8.339  1.00 36.660          C  
ATOM  12136  H   ILE A 783      29.884  38.632   9.496  1.00 32.180          H  
ATOM  12137  HA  ILE A 783      28.459  37.317  11.629  1.00 31.120          H  
ATOM  12138  HB  ILE A 783      28.324  36.868   8.624  1.00 43.990          H  
ATOM  12139 1HG1 ILE A 783      26.357  38.292  10.455  1.00 43.990          H  
ATOM  12140 2HG1 ILE A 783      27.663  39.147   9.623  1.00 43.990          H  
ATOM  12141 1HG2 ILE A 783      26.249  35.670   9.145  1.00 43.990          H  
ATOM  12142 2HG2 ILE A 783      27.571  34.835   9.890  1.00 43.990          H  
ATOM  12143 3HG2 ILE A 783      26.496  35.862  10.868  1.00 43.990          H  
ATOM  12144 1HD1 ILE A 783      25.561  39.373   8.405  1.00 43.990          H  
ATOM  12145 2HD1 ILE A 783      26.724  38.474   7.450  1.00 43.990          H  
ATOM  12146 3HD1 ILE A 783      25.428  37.626   8.267  1.00 43.990          H  
ATOM  12147  N   GLU A 784      30.533  35.437   9.820  1.00 25.700          N  
ATOM  12148  CA  GLU A 784      31.273  34.189   9.883  1.00 25.430          C  
ATOM  12149  C   GLU A 784      32.126  34.121  11.134  1.00 25.860          C  
ATOM  12150  O   GLU A 784      32.111  33.116  11.845  1.00 25.500          O  
ATOM  12151  CB  GLU A 784      32.164  33.975   8.664  1.00 35.710          C  
ATOM  12152  CG  GLU A 784      32.956  32.649   8.730  1.00 35.710          C  
ATOM  12153  CD  GLU A 784      33.743  32.351   7.489  1.00 35.710          C  
ATOM  12154  OE1 GLU A 784      33.691  33.128   6.574  1.00 35.710          O  
ATOM  12155  OE2 GLU A 784      34.395  31.335   7.454  1.00 35.710          O  
ATOM  12156  H   GLU A 784      30.670  36.055   9.016  1.00 30.840          H  
ATOM  12157  HA  GLU A 784      30.560  33.374   9.891  1.00 30.520          H  
ATOM  12158 1HB  GLU A 784      31.552  33.969   7.760  1.00 42.850          H  
ATOM  12159 2HB  GLU A 784      32.871  34.805   8.575  1.00 42.850          H  
ATOM  12160 1HG  GLU A 784      33.659  32.703   9.561  1.00 42.850          H  
ATOM  12161 2HG  GLU A 784      32.267  31.840   8.946  1.00 42.850          H  
ATOM  12162  N   ARG A 785      32.864  35.189  11.450  1.00 26.680          N  
ATOM  12163  CA  ARG A 785      33.709  35.127  12.629  1.00 27.180          C  
ATOM  12164  C   ARG A 785      32.892  34.811  13.879  1.00 26.800          C  
ATOM  12165  O   ARG A 785      33.276  33.943  14.678  1.00 26.780          O  
ATOM  12166  CB  ARG A 785      34.461  36.435  12.819  1.00 37.850          C  
ATOM  12167  CG  ARG A 785      35.482  36.452  13.978  1.00 37.850          C  
ATOM  12168  CD  ARG A 785      36.265  37.734  14.027  1.00 37.850          C  
ATOM  12169  NE  ARG A 785      35.414  38.881  14.371  1.00 37.850          N  
ATOM  12170  CZ  ARG A 785      34.991  39.855  13.518  1.00 37.850          C  
ATOM  12171  NH1 ARG A 785      35.304  39.868  12.248  1.00 37.850          N  
ATOM  12172  NH2 ARG A 785      34.223  40.823  13.947  1.00 37.850          N  
ATOM  12173  H   ARG A 785      32.889  36.023  10.851  1.00 32.020          H  
ATOM  12174  HA  ARG A 785      34.438  34.332  12.482  1.00 32.620          H  
ATOM  12175 1HB  ARG A 785      34.988  36.684  11.899  1.00 45.420          H  
ATOM  12176 2HB  ARG A 785      33.733  37.229  12.997  1.00 45.420          H  
ATOM  12177 1HG  ARG A 785      34.953  36.345  14.926  1.00 45.420          H  
ATOM  12178 2HG  ARG A 785      36.181  35.624  13.859  1.00 45.420          H  
ATOM  12179 1HD  ARG A 785      37.035  37.646  14.794  1.00 45.420          H  
ATOM  12180 2HD  ARG A 785      36.740  37.914  13.068  1.00 45.420          H  
ATOM  12181  HE  ARG A 785      35.118  38.954  15.336  1.00 45.420          H  
ATOM  12182 1HH1 ARG A 785      35.878  39.151  11.838  1.00 45.420          H  
ATOM  12183 2HH1 ARG A 785      34.916  40.635  11.673  1.00 45.420          H  
ATOM  12184 1HH2 ARG A 785      33.938  40.873  14.911  1.00 45.420          H  
ATOM  12185 2HH2 ARG A 785      33.906  41.516  13.249  1.00 45.420          H  
ATOM  12186  N   LYS A 786      31.768  35.509  14.057  1.00 26.550          N  
ATOM  12187  CA  LYS A 786      30.947  35.296  15.233  1.00 26.290          C  
ATOM  12188  C   LYS A 786      30.243  33.942  15.270  1.00 25.390          C  
ATOM  12189  O   LYS A 786      30.244  33.291  16.319  1.00 25.270          O  
ATOM  12190  CB  LYS A 786      29.920  36.409  15.350  1.00 36.910          C  
ATOM  12191  CG  LYS A 786      30.505  37.764  15.726  1.00 36.910          C  
ATOM  12192  CD  LYS A 786      29.424  38.842  15.781  1.00 36.910          C  
ATOM  12193  CE  LYS A 786      30.015  40.204  16.151  1.00 36.910          C  
ATOM  12194  NZ  LYS A 786      28.978  41.279  16.167  1.00 36.910          N  
ATOM  12195  H   LYS A 786      31.488  36.220  13.372  1.00 31.860          H  
ATOM  12196  HA  LYS A 786      31.599  35.347  16.102  1.00 31.550          H  
ATOM  12197 1HB  LYS A 786      29.418  36.520  14.384  1.00 44.290          H  
ATOM  12198 2HB  LYS A 786      29.173  36.134  16.091  1.00 44.290          H  
ATOM  12199 1HG  LYS A 786      30.991  37.687  16.696  1.00 44.290          H  
ATOM  12200 2HG  LYS A 786      31.254  38.046  14.985  1.00 44.290          H  
ATOM  12201 1HD  LYS A 786      28.945  38.917  14.800  1.00 44.290          H  
ATOM  12202 2HD  LYS A 786      28.667  38.567  16.516  1.00 44.290          H  
ATOM  12203 1HE  LYS A 786      30.469  40.137  17.138  1.00 44.290          H  
ATOM  12204 2HE  LYS A 786      30.785  40.466  15.423  1.00 44.290          H  
ATOM  12205 1HZ  LYS A 786      29.406  42.161  16.415  1.00 44.290          H  
ATOM  12206 2HZ  LYS A 786      28.562  41.353  15.250  1.00 44.290          H  
ATOM  12207 3HZ  LYS A 786      28.264  41.054  16.843  1.00 44.290          H  
ATOM  12208  N   MET A 787      29.664  33.478  14.150  1.00 24.840          N  
ATOM  12209  CA  MET A 787      28.950  32.208  14.227  1.00 24.070          C  
ATOM  12210  C   MET A 787      29.908  31.051  14.418  1.00 24.090          C  
ATOM  12211  O   MET A 787      29.544  30.057  15.042  1.00 23.840          O  
ATOM  12212  CB  MET A 787      28.095  31.949  12.981  1.00 34.010          C  
ATOM  12213  CG  MET A 787      28.884  31.680  11.721  1.00 34.010          C  
ATOM  12214  SD  MET A 787      27.889  31.446  10.239  1.00 34.010          S  
ATOM  12215  CE  MET A 787      27.471  29.713  10.424  1.00 34.010          C  
ATOM  12216  H   MET A 787      29.690  34.023  13.283  1.00 29.810          H  
ATOM  12217  HA  MET A 787      28.290  32.239  15.092  1.00 28.880          H  
ATOM  12218 1HB  MET A 787      27.488  31.084  13.155  1.00 40.810          H  
ATOM  12219 2HB  MET A 787      27.442  32.801  12.799  1.00 40.810          H  
ATOM  12220 1HG  MET A 787      29.551  32.491  11.574  1.00 40.810          H  
ATOM  12221 2HG  MET A 787      29.473  30.777  11.848  1.00 40.810          H  
ATOM  12222 1HE  MET A 787      26.879  29.391   9.579  1.00 40.810          H  
ATOM  12223 2HE  MET A 787      28.391  29.121  10.456  1.00 40.810          H  
ATOM  12224 3HE  MET A 787      26.909  29.561  11.344  1.00 40.810          H  
ATOM  12225  N   MET A 788      31.146  31.175  13.929  1.00 24.520          N  
ATOM  12226  CA  MET A 788      32.064  30.079  14.131  1.00 24.660          C  
ATOM  12227  C   MET A 788      32.626  30.127  15.553  1.00 25.230          C  
ATOM  12228  O   MET A 788      32.748  29.098  16.218  1.00 25.240          O  
ATOM  12229  CB  MET A 788      33.147  30.091  13.064  1.00 34.470          C  
ATOM  12230  CG  MET A 788      32.598  29.801  11.640  1.00 34.470          C  
ATOM  12231  SD  MET A 788      31.625  28.265  11.518  1.00 34.470          S  
ATOM  12232  CE  MET A 788      32.838  26.992  11.803  1.00 34.470          C  
ATOM  12233  H   MET A 788      31.417  31.991  13.370  1.00 29.420          H  
ATOM  12234  HA  MET A 788      31.512  29.152  14.031  1.00 29.590          H  
ATOM  12235 1HB  MET A 788      33.605  31.085  13.036  1.00 41.360          H  
ATOM  12236 2HB  MET A 788      33.927  29.378  13.311  1.00 41.360          H  
ATOM  12237 1HG  MET A 788      31.963  30.629  11.330  1.00 41.360          H  
ATOM  12238 2HG  MET A 788      33.428  29.740  10.933  1.00 41.360          H  
ATOM  12239 1HE  MET A 788      32.357  26.015  11.743  1.00 41.360          H  
ATOM  12240 2HE  MET A 788      33.621  27.058  11.046  1.00 41.360          H  
ATOM  12241 3HE  MET A 788      33.274  27.116  12.794  1.00 41.360          H  
ATOM  12242  N   GLY A 789      32.903  31.320  16.084  1.00 25.780          N  
ATOM  12243  CA  GLY A 789      33.411  31.406  17.445  1.00 26.390          C  
ATOM  12244  C   GLY A 789      32.400  30.819  18.432  1.00 25.970          C  
ATOM  12245  O   GLY A 789      32.766  30.126  19.399  1.00 26.150          O  
ATOM  12246  H   GLY A 789      32.832  32.177  15.528  1.00 30.940          H  
ATOM  12247 1HA  GLY A 789      34.359  30.875  17.514  1.00 31.670          H  
ATOM  12248 2HA  GLY A 789      33.603  32.451  17.687  1.00 31.670          H  
ATOM  12249  N   ARG A 790      31.112  31.029  18.137  1.00 25.500          N  
ATOM  12250  CA  ARG A 790      30.015  30.580  18.973  1.00 25.170          C  
ATOM  12251  C   ARG A 790      29.735  29.090  18.899  1.00 24.450          C  
ATOM  12252  O   ARG A 790      28.849  28.608  19.609  1.00 24.530          O  
ATOM  12253  CB  ARG A 790      28.745  31.351  18.667  1.00 35.370          C  
ATOM  12254  CG  ARG A 790      28.760  32.811  19.104  1.00 35.370          C  
ATOM  12255  CD  ARG A 790      27.498  33.476  18.756  1.00 35.370          C  
ATOM  12256  NE  ARG A 790      27.465  34.880  19.162  1.00 35.370          N  
ATOM  12257  CZ  ARG A 790      26.366  35.676  19.124  1.00 35.370          C  
ATOM  12258  NH1 ARG A 790      25.206  35.199  18.696  1.00 35.370          N  
ATOM  12259  NH2 ARG A 790      26.454  36.938  19.530  1.00 35.370          N  
ATOM  12260  H   ARG A 790      30.892  31.613  17.322  1.00 30.600          H  
ATOM  12261  HA  ARG A 790      30.280  30.812  20.003  1.00 30.200          H  
ATOM  12262 1HB  ARG A 790      28.586  31.347  17.591  1.00 42.440          H  
ATOM  12263 2HB  ARG A 790      27.889  30.863  19.132  1.00 42.440          H  
ATOM  12264 1HG  ARG A 790      28.869  32.854  20.185  1.00 42.440          H  
ATOM  12265 2HG  ARG A 790      29.581  33.345  18.645  1.00 42.440          H  
ATOM  12266 1HD  ARG A 790      27.361  33.425  17.676  1.00 42.440          H  
ATOM  12267 2HD  ARG A 790      26.689  32.954  19.263  1.00 42.440          H  
ATOM  12268  HE  ARG A 790      28.326  35.285  19.500  1.00 42.440          H  
ATOM  12269 1HH1 ARG A 790      25.131  34.218  18.369  1.00 42.440          H  
ATOM  12270 2HH1 ARG A 790      24.387  35.787  18.687  1.00 42.440          H  
ATOM  12271 1HH2 ARG A 790      27.337  37.304  19.861  1.00 42.440          H  
ATOM  12272 2HH2 ARG A 790      25.639  37.534  19.510  1.00 42.440          H  
ATOM  12273  N   VAL A 791      30.536  28.329  18.154  1.00 23.860          N  
ATOM  12274  CA  VAL A 791      30.363  26.887  18.125  1.00 23.240          C  
ATOM  12275  C   VAL A 791      30.471  26.350  19.550  1.00 23.480          C  
ATOM  12276  O   VAL A 791      29.766  25.403  19.923  1.00 23.230          O  
ATOM  12277  CB  VAL A 791      31.339  26.193  17.162  1.00 32.780          C  
ATOM  12278  CG1 VAL A 791      31.288  24.661  17.347  1.00 32.780          C  
ATOM  12279  CG2 VAL A 791      30.911  26.536  15.728  1.00 32.780          C  
ATOM  12280  H   VAL A 791      31.270  28.758  17.577  1.00 28.630          H  
ATOM  12281  HA  VAL A 791      29.376  26.683  17.742  1.00 27.890          H  
ATOM  12282  HB  VAL A 791      32.356  26.548  17.349  1.00 39.340          H  
ATOM  12283 1HG1 VAL A 791      31.971  24.193  16.641  1.00 39.340          H  
ATOM  12284 2HG1 VAL A 791      31.584  24.387  18.358  1.00 39.340          H  
ATOM  12285 3HG1 VAL A 791      30.271  24.308  17.161  1.00 39.340          H  
ATOM  12286 1HG2 VAL A 791      31.589  26.073  15.013  1.00 39.340          H  
ATOM  12287 2HG2 VAL A 791      29.899  26.179  15.555  1.00 39.340          H  
ATOM  12288 3HG2 VAL A 791      30.924  27.602  15.596  1.00 39.340          H  
ATOM  12289  N   ARG A 792      31.349  26.963  20.364  1.00 24.050          N  
ATOM  12290  CA  ARG A 792      31.541  26.559  21.754  1.00 24.440          C  
ATOM  12291  C   ARG A 792      30.237  26.629  22.581  1.00 24.420          C  
ATOM  12292  O   ARG A 792      30.165  26.048  23.666  1.00 24.420          O  
ATOM  12293  CB  ARG A 792      32.584  27.439  22.424  1.00 34.060          C  
ATOM  12294  CG  ARG A 792      32.149  28.878  22.681  1.00 34.060          C  
ATOM  12295  CD  ARG A 792      33.275  29.710  23.140  1.00 34.060          C  
ATOM  12296  NE  ARG A 792      32.854  31.065  23.501  1.00 34.060          N  
ATOM  12297  CZ  ARG A 792      32.676  32.107  22.653  1.00 34.060          C  
ATOM  12298  NH1 ARG A 792      32.851  31.978  21.357  1.00 34.060          N  
ATOM  12299  NH2 ARG A 792      32.320  33.285  23.150  1.00 34.060          N  
ATOM  12300  H   ARG A 792      31.913  27.741  19.998  1.00 28.860          H  
ATOM  12301  HA  ARG A 792      31.900  25.529  21.760  1.00 29.330          H  
ATOM  12302 1HB  ARG A 792      32.863  27.004  23.381  1.00 40.870          H  
ATOM  12303 2HB  ARG A 792      33.479  27.474  21.804  1.00 40.870          H  
ATOM  12304 1HG  ARG A 792      31.727  29.311  21.774  1.00 40.870          H  
ATOM  12305 2HG  ARG A 792      31.403  28.887  23.471  1.00 40.870          H  
ATOM  12306 1HD  ARG A 792      33.719  29.249  24.021  1.00 40.870          H  
ATOM  12307 2HD  ARG A 792      34.027  29.777  22.353  1.00 40.870          H  
ATOM  12308  HE  ARG A 792      32.704  31.243  24.485  1.00 40.870          H  
ATOM  12309 1HH1 ARG A 792      33.111  31.068  20.939  1.00 40.870          H  
ATOM  12310 2HH1 ARG A 792      32.717  32.773  20.751  1.00 40.870          H  
ATOM  12311 1HH2 ARG A 792      32.186  33.395  24.147  1.00 40.870          H  
ATOM  12312 2HH2 ARG A 792      32.187  34.076  22.537  1.00 40.870          H  
ATOM  12313  N   ARG A 793      29.239  27.397  22.114  1.00 24.500          N  
ATOM  12314  CA  ARG A 793      27.954  27.523  22.781  1.00 24.630          C  
ATOM  12315  C   ARG A 793      26.924  26.651  22.054  1.00 24.090          C  
ATOM  12316  O   ARG A 793      26.070  26.025  22.687  1.00 24.450          O  
ATOM  12317  CB  ARG A 793      27.466  28.962  22.777  1.00 34.430          C  
ATOM  12318  CG  ARG A 793      28.302  29.938  23.572  1.00 34.430          C  
ATOM  12319  CD  ARG A 793      27.737  31.316  23.534  1.00 34.430          C  
ATOM  12320  NE  ARG A 793      26.453  31.399  24.235  1.00 34.430          N  
ATOM  12321  CZ  ARG A 793      25.630  32.475  24.240  1.00 34.430          C  
ATOM  12322  NH1 ARG A 793      25.953  33.569  23.583  1.00 34.430          N  
ATOM  12323  NH2 ARG A 793      24.490  32.425  24.912  1.00 34.430          N  
ATOM  12324  H   ARG A 793      29.356  27.862  21.220  1.00 29.400          H  
ATOM  12325  HA  ARG A 793      28.050  27.176  23.810  1.00 29.560          H  
ATOM  12326 1HB  ARG A 793      27.402  29.325  21.751  1.00 41.320          H  
ATOM  12327 2HB  ARG A 793      26.474  28.984  23.192  1.00 41.320          H  
ATOM  12328 1HG  ARG A 793      28.363  29.609  24.608  1.00 41.320          H  
ATOM  12329 2HG  ARG A 793      29.299  29.980  23.144  1.00 41.320          H  
ATOM  12330 1HD  ARG A 793      28.437  32.003  24.010  1.00 41.320          H  
ATOM  12331 2HD  ARG A 793      27.583  31.608  22.494  1.00 41.320          H  
ATOM  12332  HE  ARG A 793      26.157  30.584  24.760  1.00 41.320          H  
ATOM  12333 1HH1 ARG A 793      26.820  33.621  23.074  1.00 41.320          H  
ATOM  12334 2HH1 ARG A 793      25.333  34.368  23.595  1.00 41.320          H  
ATOM  12335 1HH2 ARG A 793      24.238  31.587  25.420  1.00 41.320          H  
ATOM  12336 2HH2 ARG A 793      23.871  33.223  24.922  1.00 41.320          H  
ATOM  12337  N   MET A 794      27.049  26.558  20.722  1.00 23.300          N  
ATOM  12338  CA  MET A 794      26.130  25.805  19.866  1.00 22.860          C  
ATOM  12339  C   MET A 794      25.991  24.364  20.272  1.00 22.950          C  
ATOM  12340  O   MET A 794      24.875  23.838  20.332  1.00 22.820          O  
ATOM  12341  CB  MET A 794      26.573  25.900  18.423  1.00 32.180          C  
ATOM  12342  CG  MET A 794      26.358  27.259  17.821  1.00 32.180          C  
ATOM  12343  SD  MET A 794      26.964  27.443  16.144  1.00 32.180          S  
ATOM  12344  CE  MET A 794      26.580  29.171  15.884  1.00 32.180          C  
ATOM  12345  H   MET A 794      27.782  27.113  20.280  1.00 27.960          H  
ATOM  12346  HA  MET A 794      25.155  26.241  19.946  1.00 27.430          H  
ATOM  12347 1HB  MET A 794      27.607  25.632  18.363  1.00 38.620          H  
ATOM  12348 2HB  MET A 794      26.053  25.196  17.853  1.00 38.620          H  
ATOM  12349 1HG  MET A 794      25.295  27.407  17.797  1.00 38.620          H  
ATOM  12350 2HG  MET A 794      26.791  28.032  18.440  1.00 38.620          H  
ATOM  12351 1HE  MET A 794      26.892  29.463  14.885  1.00 38.620          H  
ATOM  12352 2HE  MET A 794      25.509  29.328  15.994  1.00 38.620          H  
ATOM  12353 3HE  MET A 794      27.115  29.774  16.613  1.00 38.620          H  
ATOM  12354  N   SER A 795      27.092  23.747  20.679  1.00 23.320          N  
ATOM  12355  CA  SER A 795      27.061  22.338  21.055  1.00 23.540          C  
ATOM  12356  C   SER A 795      26.077  22.048  22.204  1.00 23.840          C  
ATOM  12357  O   SER A 795      25.657  20.902  22.379  1.00 23.960          O  
ATOM  12358  CB  SER A 795      28.443  21.855  21.455  1.00 32.870          C  
ATOM  12359  OG  SER A 795      28.853  22.421  22.667  1.00 32.870          O  
ATOM  12360  H   SER A 795      27.987  24.250  20.628  1.00 27.980          H  
ATOM  12361  HA  SER A 795      26.749  21.770  20.181  1.00 28.250          H  
ATOM  12362 1HB  SER A 795      28.438  20.770  21.539  1.00 39.440          H  
ATOM  12363 2HB  SER A 795      29.154  22.121  20.672  1.00 39.440          H  
ATOM  12364  HG  SER A 795      29.721  22.052  22.854  1.00 39.440          H  
ATOM  12365  N   SER A 796      25.659  23.078  22.957  1.00 24.040          N  
ATOM  12366  CA  SER A 796      24.733  22.945  24.083  1.00 24.420          C  
ATOM  12367  C   SER A 796      23.355  22.407  23.702  1.00 23.910          C  
ATOM  12368  O   SER A 796      22.613  21.940  24.569  1.00 24.190          O  
ATOM  12369  CB  SER A 796      24.542  24.284  24.759  1.00 34.040          C  
ATOM  12370  OG  SER A 796      23.894  25.185  23.902  1.00 34.040          O  
ATOM  12371  H   SER A 796      26.002  24.016  22.742  1.00 28.850          H  
ATOM  12372  HA  SER A 796      25.179  22.254  24.799  1.00 29.300          H  
ATOM  12373 1HB  SER A 796      23.949  24.149  25.661  1.00 40.840          H  
ATOM  12374 2HB  SER A 796      25.509  24.691  25.055  1.00 40.840          H  
ATOM  12375  HG  SER A 796      24.610  25.531  23.329  1.00 40.840          H  
ATOM  12376  N   VAL A 797      23.000  22.480  22.417  1.00 23.250          N  
ATOM  12377  CA  VAL A 797      21.710  21.963  21.965  1.00 22.830          C  
ATOM  12378  C   VAL A 797      21.903  20.808  20.976  1.00 22.470          C  
ATOM  12379  O   VAL A 797      20.963  20.448  20.268  1.00 22.390          O  
ATOM  12380  CB  VAL A 797      20.820  23.069  21.321  1.00 32.130          C  
ATOM  12381  CG1 VAL A 797      20.492  24.149  22.354  1.00 32.130          C  
ATOM  12382  CG2 VAL A 797      21.501  23.677  20.113  1.00 32.130          C  
ATOM  12383  H   VAL A 797      23.668  22.898  21.761  1.00 27.900          H  
ATOM  12384  HA  VAL A 797      21.174  21.575  22.830  1.00 27.400          H  
ATOM  12385  HB  VAL A 797      19.876  22.620  21.010  1.00 38.560          H  
ATOM  12386 1HG1 VAL A 797      19.848  24.902  21.904  1.00 38.560          H  
ATOM  12387 2HG1 VAL A 797      19.978  23.696  23.204  1.00 38.560          H  
ATOM  12388 3HG1 VAL A 797      21.412  24.619  22.698  1.00 38.560          H  
ATOM  12389 1HG2 VAL A 797      20.857  24.432  19.672  1.00 38.560          H  
ATOM  12390 2HG2 VAL A 797      22.436  24.136  20.414  1.00 38.560          H  
ATOM  12391 3HG2 VAL A 797      21.688  22.894  19.381  1.00 38.560          H  
ATOM  12392  N   ALA A 798      23.124  20.261  20.913  1.00 22.350          N  
ATOM  12393  CA  ALA A 798      23.463  19.161  20.017  1.00 22.150          C  
ATOM  12394  C   ALA A 798      22.958  17.820  20.518  1.00 22.610          C  
ATOM  12395  O   ALA A 798      22.841  17.587  21.719  1.00 22.850          O  
ATOM  12396  CB  ALA A 798      24.975  19.034  19.857  1.00 31.090          C  
ATOM  12397  H   ALA A 798      23.857  20.602  21.542  1.00 26.820          H  
ATOM  12398  HA  ALA A 798      23.005  19.371  19.054  1.00 26.580          H  
ATOM  12399 1HB  ALA A 798      25.204  18.227  19.164  1.00 37.310          H  
ATOM  12400 2HB  ALA A 798      25.396  19.928  19.493  1.00 37.310          H  
ATOM  12401 3HB  ALA A 798      25.416  18.815  20.828  1.00 37.310          H  
ATOM  12402  N   ASN A 799      22.755  16.902  19.581  1.00 22.830          N  
ATOM  12403  CA  ASN A 799      22.461  15.514  19.889  1.00 23.360          C  
ATOM  12404  C   ASN A 799      23.492  14.615  19.191  1.00 23.090          C  
ATOM  12405  O   ASN A 799      23.425  13.386  19.265  1.00 23.520          O  
ATOM  12406  CB  ASN A 799      21.022  15.202  19.513  1.00 32.490          C  
ATOM  12407  CG  ASN A 799      20.726  15.404  18.045  1.00 32.490          C  
ATOM  12408  OD1 ASN A 799      21.611  15.322  17.197  1.00 32.490          O  
ATOM  12409  ND2 ASN A 799      19.486  15.696  17.738  1.00 32.490          N  
ATOM  12410  H   ASN A 799      22.803  17.175  18.612  1.00 27.400          H  
ATOM  12411  HA  ASN A 799      22.574  15.358  20.963  1.00 28.030          H  
ATOM  12412 1HB  ASN A 799      20.797  14.166  19.775  1.00 38.990          H  
ATOM  12413 2HB  ASN A 799      20.358  15.838  20.094  1.00 38.990          H  
ATOM  12414 1HD2 ASN A 799      19.234  15.857  16.783  1.00 38.990          H  
ATOM  12415 2HD2 ASN A 799      18.791  15.763  18.456  1.00 38.990          H  
ATOM  12416  N   ILE A 800      24.438  15.270  18.514  1.00 22.440          N  
ATOM  12417  CA  ILE A 800      25.535  14.648  17.790  1.00 22.240          C  
ATOM  12418  C   ILE A 800      26.602  15.701  17.494  1.00 22.100          C  
ATOM  12419  O   ILE A 800      26.268  16.850  17.195  1.00 22.100          O  
ATOM  12420  CB  ILE A 800      25.025  13.996  16.475  1.00 31.220          C  
ATOM  12421  CG1 ILE A 800      26.100  13.080  15.784  1.00 31.220          C  
ATOM  12422  CG2 ILE A 800      24.609  15.070  15.506  1.00 31.220          C  
ATOM  12423  CD1 ILE A 800      26.424  11.809  16.541  1.00 31.220          C  
ATOM  12424  H   ILE A 800      24.398  16.272  18.545  1.00 26.930          H  
ATOM  12425  HA  ILE A 800      25.974  13.886  18.426  1.00 26.690          H  
ATOM  12426  HB  ILE A 800      24.158  13.377  16.700  1.00 37.460          H  
ATOM  12427 1HG1 ILE A 800      25.720  12.791  14.803  1.00 37.460          H  
ATOM  12428 2HG1 ILE A 800      27.013  13.641  15.629  1.00 37.460          H  
ATOM  12429 1HG2 ILE A 800      24.234  14.606  14.633  1.00 37.460          H  
ATOM  12430 2HG2 ILE A 800      23.841  15.671  15.950  1.00 37.460          H  
ATOM  12431 3HG2 ILE A 800      25.448  15.697  15.236  1.00 37.460          H  
ATOM  12432 1HD1 ILE A 800      27.156  11.240  15.987  1.00 37.460          H  
ATOM  12433 2HD1 ILE A 800      26.833  12.037  17.514  1.00 37.460          H  
ATOM  12434 3HD1 ILE A 800      25.517  11.216  16.664  1.00 37.460          H  
ATOM  12435  N   LYS A 801      27.867  15.293  17.497  1.00 22.100          N  
ATOM  12436  CA  LYS A 801      28.963  16.160  17.083  1.00 22.120          C  
ATOM  12437  C   LYS A 801      28.781  16.507  15.592  1.00 21.760          C  
ATOM  12438  O   LYS A 801      28.539  15.590  14.813  1.00 21.480          O  
ATOM  12439  CB  LYS A 801      30.301  15.439  17.294  1.00 30.960          C  
ATOM  12440  CG  LYS A 801      31.546  16.258  16.955  1.00 30.960          C  
ATOM  12441  CD  LYS A 801      32.825  15.481  17.246  1.00 30.960          C  
ATOM  12442  CE  LYS A 801      34.058  16.301  16.885  1.00 30.960          C  
ATOM  12443  NZ  LYS A 801      35.321  15.557  17.152  1.00 30.960          N  
ATOM  12444  H   LYS A 801      28.065  14.341  17.774  1.00 26.520          H  
ATOM  12445  HA  LYS A 801      28.931  17.052  17.698  1.00 26.540          H  
ATOM  12446 1HB  LYS A 801      30.384  15.124  18.334  1.00 37.150          H  
ATOM  12447 2HB  LYS A 801      30.322  14.539  16.678  1.00 37.150          H  
ATOM  12448 1HG  LYS A 801      31.531  16.528  15.891  1.00 37.150          H  
ATOM  12449 2HG  LYS A 801      31.556  17.171  17.544  1.00 37.150          H  
ATOM  12450 1HD  LYS A 801      32.864  15.221  18.304  1.00 37.150          H  
ATOM  12451 2HD  LYS A 801      32.828  14.561  16.660  1.00 37.150          H  
ATOM  12452 1HE  LYS A 801      34.016  16.561  15.827  1.00 37.150          H  
ATOM  12453 2HE  LYS A 801      34.059  17.219  17.473  1.00 37.150          H  
ATOM  12454 1HZ  LYS A 801      36.113  16.133  16.902  1.00 37.150          H  
ATOM  12455 2HZ  LYS A 801      35.375  15.322  18.134  1.00 37.150          H  
ATOM  12456 3HZ  LYS A 801      35.337  14.709  16.603  1.00 37.150          H  
ATOM  12457  N   PRO A 802      28.887  17.783  15.161  1.00 21.850          N  
ATOM  12458  CA  PRO A 802      28.752  18.213  13.776  1.00 21.720          C  
ATOM  12459  C   PRO A 802      29.906  17.770  12.875  1.00 21.710          C  
ATOM  12460  O   PRO A 802      31.034  17.583  13.331  1.00 22.000          O  
ATOM  12461  CB  PRO A 802      28.688  19.736  13.895  1.00 32.580          C  
ATOM  12462  CG  PRO A 802      29.425  20.056  15.178  1.00 32.580          C  
ATOM  12463  CD  PRO A 802      29.123  18.890  16.110  1.00 32.580          C  
ATOM  12464  HA  PRO A 802      27.809  17.818  13.399  1.00 26.060          H  
ATOM  12465 1HB  PRO A 802      29.163  20.191  13.007  1.00 39.100          H  
ATOM  12466 2HB  PRO A 802      27.637  20.058  13.894  1.00 39.100          H  
ATOM  12467 1HG  PRO A 802      30.503  20.149  14.971  1.00 39.100          H  
ATOM  12468 2HG  PRO A 802      29.096  21.025  15.585  1.00 39.100          H  
ATOM  12469 1HD  PRO A 802      30.005  18.716  16.724  1.00 39.100          H  
ATOM  12470 2HD  PRO A 802      28.217  19.084  16.710  1.00 39.100          H  
ATOM  12471  N   LEU A 803      29.609  17.663  11.585  1.00 21.500          N  
ATOM  12472  CA  LEU A 803      30.551  17.308  10.526  1.00 21.610          C  
ATOM  12473  C   LEU A 803      31.211  18.520   9.880  1.00 21.560          C  
ATOM  12474  O   LEU A 803      30.555  19.539   9.651  1.00 21.370          O  
ATOM  12475  CB  LEU A 803      29.764  16.495   9.467  1.00 30.210          C  
ATOM  12476  CG  LEU A 803      30.411  16.029   8.185  1.00 30.210          C  
ATOM  12477  CD1 LEU A 803      31.514  15.033   8.467  1.00 30.210          C  
ATOM  12478  CD2 LEU A 803      29.320  15.367   7.333  1.00 30.210          C  
ATOM  12479  H   LEU A 803      28.655  17.839  11.313  1.00 25.800          H  
ATOM  12480  HA  LEU A 803      31.330  16.685  10.962  1.00 25.930          H  
ATOM  12481 1HB  LEU A 803      29.420  15.608   9.921  1.00 36.250          H  
ATOM  12482 2HB  LEU A 803      28.917  17.090   9.162  1.00 36.250          H  
ATOM  12483  HG  LEU A 803      30.814  16.874   7.646  1.00 36.250          H  
ATOM  12484 1HD1 LEU A 803      31.947  14.706   7.519  1.00 36.250          H  
ATOM  12485 2HD1 LEU A 803      32.289  15.499   9.066  1.00 36.250          H  
ATOM  12486 3HD1 LEU A 803      31.110  14.174   8.998  1.00 36.250          H  
ATOM  12487 1HD2 LEU A 803      29.753  15.029   6.387  1.00 36.250          H  
ATOM  12488 2HD2 LEU A 803      28.905  14.514   7.870  1.00 36.250          H  
ATOM  12489 3HD2 LEU A 803      28.534  16.079   7.132  1.00 36.250          H  
ATOM  12490  N   SER A 804      32.524  18.431   9.633  1.00 21.850          N  
ATOM  12491  CA  SER A 804      33.227  19.455   8.873  1.00 21.890          C  
ATOM  12492  C   SER A 804      33.090  19.071   7.408  1.00 21.750          C  
ATOM  12493  O   SER A 804      32.861  17.904   7.105  1.00 21.700          O  
ATOM  12494  CB  SER A 804      34.684  19.527   9.283  1.00 30.630          C  
ATOM  12495  OG  SER A 804      35.362  18.353   8.930  1.00 30.630          O  
ATOM  12496  H   SER A 804      33.047  17.616   9.922  1.00 26.220          H  
ATOM  12497  HA  SER A 804      32.752  20.424   9.033  1.00 26.270          H  
ATOM  12498 1HB  SER A 804      35.155  20.380   8.796  1.00 36.760          H  
ATOM  12499 2HB  SER A 804      34.754  19.684  10.358  1.00 36.760          H  
ATOM  12500  HG  SER A 804      36.281  18.490   9.180  1.00 36.760          H  
ATOM  12501  N   PHE A 805      33.329  19.994   6.482  1.00 21.800          N  
ATOM  12502  CA  PHE A 805      33.170  19.626   5.076  1.00 21.830          C  
ATOM  12503  C   PHE A 805      34.394  19.851   4.208  1.00 22.260          C  
ATOM  12504  O   PHE A 805      35.230  20.715   4.479  1.00 22.540          O  
ATOM  12505  CB  PHE A 805      31.944  20.327   4.503  1.00 30.550          C  
ATOM  12506  CG  PHE A 805      30.670  19.858   5.178  1.00 30.550          C  
ATOM  12507  CD1 PHE A 805      30.166  20.491   6.301  1.00 30.550          C  
ATOM  12508  CD2 PHE A 805      29.988  18.756   4.698  1.00 30.550          C  
ATOM  12509  CE1 PHE A 805      29.018  20.027   6.918  1.00 30.550          C  
ATOM  12510  CE2 PHE A 805      28.848  18.303   5.310  1.00 30.550          C  
ATOM  12511  CZ  PHE A 805      28.359  18.935   6.423  1.00 30.550          C  
ATOM  12512  H   PHE A 805      33.567  20.939   6.745  1.00 26.160          H  
ATOM  12513  HA  PHE A 805      32.956  18.558   5.034  1.00 26.200          H  
ATOM  12514 1HB  PHE A 805      32.033  21.405   4.621  1.00 36.660          H  
ATOM  12515 2HB  PHE A 805      31.866  20.109   3.442  1.00 36.660          H  
ATOM  12516  HD1 PHE A 805      30.686  21.355   6.710  1.00 36.660          H  
ATOM  12517  HD2 PHE A 805      30.359  18.219   3.814  1.00 36.660          H  
ATOM  12518  HE1 PHE A 805      28.645  20.532   7.810  1.00 36.660          H  
ATOM  12519  HE2 PHE A 805      28.351  17.431   4.898  1.00 36.660          H  
ATOM  12520  HZ  PHE A 805      27.458  18.570   6.911  1.00 36.660          H  
ATOM  12521  N   ASN A 806      34.469  19.061   3.140  1.00 22.420          N  
ATOM  12522  CA  ASN A 806      35.557  19.115   2.171  1.00 22.940          C  
ATOM  12523  C   ASN A 806      35.332  20.193   1.125  1.00 23.380          C  
ATOM  12524  O   ASN A 806      34.369  20.134   0.366  1.00 23.790          O  
ATOM  12525  CB  ASN A 806      35.710  17.765   1.503  1.00 31.910          C  
ATOM  12526  CG  ASN A 806      36.141  16.704   2.468  1.00 31.910          C  
ATOM  12527  OD1 ASN A 806      37.081  16.891   3.250  1.00 31.910          O  
ATOM  12528  ND2 ASN A 806      35.464  15.589   2.437  1.00 31.910          N  
ATOM  12529  H   ASN A 806      33.731  18.381   3.001  1.00 26.900          H  
ATOM  12530  HA  ASN A 806      36.480  19.360   2.698  1.00 27.530          H  
ATOM  12531 1HB  ASN A 806      34.760  17.472   1.049  1.00 38.290          H  
ATOM  12532 2HB  ASN A 806      36.446  17.838   0.702  1.00 38.290          H  
ATOM  12533 1HD2 ASN A 806      35.701  14.843   3.061  1.00 38.290          H  
ATOM  12534 2HD2 ASN A 806      34.708  15.479   1.793  1.00 38.290          H  
ATOM  12535  N   MET A 807      36.202  21.196   1.129  1.00 23.380          N  
ATOM  12536  CA  MET A 807      36.069  22.335   0.236  1.00 23.850          C  
ATOM  12537  C   MET A 807      37.110  22.267  -0.873  1.00 24.290          C  
ATOM  12538  O   MET A 807      36.872  22.746  -1.982  1.00 24.540          O  
ATOM  12539  OXT MET A 807      37.990  21.405  -0.794  1.00 35.780          O  
ATOM  12540  CB  MET A 807      36.237  23.628   1.014  1.00 31.920          C  
ATOM  12541  CG  MET A 807      36.022  24.876   0.199  1.00 31.920          C  
ATOM  12542  SD  MET A 807      36.032  26.374   1.211  1.00 31.920          S  
ATOM  12543  CE  MET A 807      37.769  26.549   1.619  1.00 31.920          C  
ATOM  12544  H   MET A 807      36.968  21.169   1.790  1.00 28.060          H  
ATOM  12545  HA  MET A 807      35.080  22.314  -0.218  1.00 28.620          H  
ATOM  12546 1HB  MET A 807      35.589  23.649   1.865  1.00 38.300          H  
ATOM  12547 2HB  MET A 807      37.251  23.657   1.396  1.00 38.300          H  
ATOM  12548 1HG  MET A 807      36.803  24.955  -0.556  1.00 38.300          H  
ATOM  12549 2HG  MET A 807      35.058  24.811  -0.317  1.00 38.300          H  
ATOM  12550 1HE  MET A 807      37.908  27.443   2.228  1.00 38.300          H  
ATOM  12551 2HE  MET A 807      38.110  25.680   2.177  1.00 38.300          H  
ATOM  12552 3HE  MET A 807      38.352  26.643   0.703  1.00 38.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4521.18 525.078 3546.23 -269.41 90.4924 173.269 1776.36 -1896.56 -5.77209 -39.6621 -1508.04 -193.087 -607.427 -31.3855 -103.353 -77.4889 0 43.3951 60.5172 428.972 571.017 -112.058 192.317 -162.847 192.232 732.754 -1195.64
MET:NtermProteinFull_1 -5.72093 0.5314 2.86934 -0.64208 0.20514 0.20382 0.66657 -1.75809 -0.01372 -0.13046 -0.1238 0.9466 0 0 0 0 0 0.0857 0.11314 1.26254 0 0 0 0.60916 0 0.15941 -0.73626
SER_2 -0.94687 0.0347 1.01192 -0.03028 0.00017 0.05054 0.1248 -0.48916 -0 -0 -0.12054 -1.11697 0 0 0 0 0 0.00719 0.01341 0.22519 0 -0.30026 0.60205 -0.77834 -0.35465 0.25536 -1.81173
THR_3 -1.7543 0.20835 1.66855 -0.22226 0.18342 0.09509 0.46817 -0.90906 -0 -0 0.35324 -1.43815 0 0 0 0 0 0.02237 0.01528 0.17791 0 0.13243 2.29194 -1.0874 -0.23154 0.18641 0.16045
GLY_4 -1.13595 0.10278 0.92437 -0.00033 0 0 0.23247 -0.5775 -0 -0 -0.33568 -0.16924 0 0 0 0 0 -0.09037 0 0 0 -1.52016 0 0.83697 0.2707 0.10949 -1.35244
GLY_5 -1.00216 0.11058 0.76477 -0.00042 0 0 0.36254 -0.5006 -0 -0 0.58907 -0.18896 0 0 0 0 0 -0.08986 0 0 0 -0.81639 0 0.83697 0.40851 0.17027 0.64434
GLY_6 -1.75934 0.32829 1.99502 -8e-05 0 0 0.57582 -1.02176 -0 -0 -0.22804 -0.38604 0 0 -0.3373 0 0 -0.12221 0 0 0 -1.50683 0 0.83697 0.06313 0.4945 -1.06787
GLY_7 -4.27315 0.79253 3.87401 -5e-05 0 0 2.31938 -2.24725 -0 -0 -3.10512 -0.4457 0 0 0 0 0 0.73593 0 0 0 0.30058 0 0.83697 -0.12272 1.26235 -0.07223
SER_8 -2.6962 0.53882 3.12185 -0.03079 0.00426 0.02514 1.17814 -1.48021 -0 -0 -0.4801 -0.3607 0 0 -0.3373 0 0 0.03142 0.01862 0.23749 0 0.35716 1.86924 -0.77834 1.46816 1.76059 4.44728
GLY_9 -3.05966 0.40611 2.90409 -6e-05 0 0 1.43599 -1.51618 -0.04824 -0.28108 -0.61847 -0.41585 0 0 0 0 0 -0.1797 0 0 0 -1.45222 0 0.83697 0.8968 1.08757 -0.00392
GLY_10 -2.77035 0.32149 3.40831 -9e-05 0 0 2.05489 -1.65018 -1e-05 -6e-05 -0.81247 -0.35615 0 0 -0.68296 0 0 -0.15068 0 0 0 0.59892 0 0.83697 -0.11241 0.36451 1.04971
GLY_11 -4.15593 0.46831 3.9126 -6e-05 0 0 1.61021 -2.15609 -0.01463 -0.1186 -0.40898 -0.39981 0 0 0 0 0 -0.12554 0 0 0 0.29227 0 0.83697 0.34569 0.17182 0.25825
GLY_12 -3.54826 0.45793 3.42848 -0.00038 0 0 1.39491 -1.91579 -0.03131 -0.14167 -0.97842 -0.20456 0 0 0 0 0 -0.06252 0 0 0 -0.15687 0 0.83697 -0.04215 0.20682 -0.75682
GLY_13 -3.74619 0.47892 3.83314 -0.00022 0 0 1.81166 -2.06013 -0.04645 -0.25537 -0.71755 -0.32143 0 0 -0.666 0 0 -0.29017 0 0 0 -1.3331 0 0.83697 0.02901 0.24105 -2.20587
GLY_14 -4.18565 0.42407 4.69405 -5e-05 0 0 2.00217 -2.40287 -0 -0 -1.99586 -0.40558 0 0 0 0 0 -0.04969 0 0 0 0.23984 0 0.83697 0.01952 0.26815 -0.55494
GLY_15 -4.42384 0.86894 4.68888 -5e-05 0 0 2.20018 -2.45121 -0 -0 -1.97757 -0.42156 0 0 0 0 0 0.03268 0 0 0 -1.33862 0 0.83697 -0.52222 0.32883 -2.17859
SER_16 -3.13327 0.32198 3.32688 -0.03387 0.00797 0.0271 1.69228 -1.54202 -0.04469 -0.27132 -0.91272 -0.39039 0 0 -0.68296 0 0 -0.0821 0.00053 0.05053 0 0.23705 1.72722 -0.77834 -0.38056 0.47561 -0.38507
GLY_17 -2.56448 0.35789 2.83715 -0.00011 0 0 1.28116 -1.37647 -0.02211 -0.16164 -0.91017 -0.3289 0 0 0 0 0 -0.09427 0 0 0 0.57491 0 0.83697 0.93812 0.53606 1.90412
SER_18 -4.7676 0.76421 5.24853 -0.02416 0 0.05095 2.46636 -2.26179 -0.01862 -0.25801 -1.71461 -0.78232 0 0 -0.5027 -0.37588 0 0.00749 0.14245 0.52229 0 0.31582 1.75139 -0.77834 1.66721 0.54019 1.99287
GLY_19 -3.50877 0.72403 4.25254 -4e-05 0 0 1.73833 -2.0151 -0.00552 -0.01974 -2.28405 -0.34726 0 0 -0.5373 0 0 0.00172 0 0 0 0.78599 0 0.83697 6.57476 1.6616 7.85815
PRO_20 -6.48547 1.42847 4.79492 -0.07269 3e-05 0.04558 2.35908 -2.0824 -0.02749 -0.12639 -3.17515 0.6428 0 0 0 0 0 -0.1616 0.00527 0.17487 0 -0.32054 0 -2.4119 5.80127 1.7872 2.17585
MET_21 -6.34382 0.86432 2.32244 -0.69296 0.20876 0.21897 1.36467 -1.78253 -0.00253 -0.01652 -0.05374 -0.14129 0 0 0 0 0 0.11674 0.06359 0.82862 0 0.15024 0 0.60916 0.15235 0.81648 -1.31706
GLY_22 -3.42294 0.63392 2.60528 -6e-05 0 0 1.26322 -1.57999 -0 -0 -1.57084 -0.40002 0 0 0 0 0 -0.05641 0 0 0 0.62095 0 0.83697 0.21966 0.43766 -0.4126
ARG_23 -7.07431 0.89609 7.39676 -0.52143 0.0599 0.28599 3.20417 -3.24691 -0.01445 -0.10996 -1.79866 0.16877 0 0 0 -0.66458 0 0.03211 0.18985 2.2359 0 -0.20324 0 -1.2888 0.64302 0.51091 0.70115
ILE_24 -7.66675 0.95971 3.94093 -0.53028 0.31771 0.13011 2.40044 -2.41235 -0 -0 -2.93755 0.34183 0 0 0 0 0 -0.02488 0.08475 0.40377 0 0.65843 0 0.73287 0.4875 0.89428 -2.21946
VAL_25 -7.52313 1.59664 4.04305 -0.2754 0.21137 0.04552 2.22847 -2.91242 -0.02749 -0.12639 -0.75269 0.37733 0 0 0 0 0 0.05502 0.01653 0.49081 0 0.5094 0 1.9342 -0.06479 0.78156 0.60761
ASP_26 -3.69086 0.41175 6.10198 -0.10691 0.00916 0.32277 3.27562 -2.54254 -0.01698 -0.11491 -3.90249 -0.48207 0 0 -0.87268 -0.45564 0 0.0933 0.07622 0 1.75117 0.00225 0 -2.3716 -0.16553 0.47564 -2.20232
LYS_27 -6.16067 1.013 8.32486 -0.48626 0.0703 0.37666 3.73856 -3.23938 -0.02988 -0.12232 -5.18883 0.09698 0 0 0 0 0 -0.01089 0.12452 3.35435 0 -0.15373 0 -1.5107 -0.03402 0.4645 0.62706
ILE_28 -7.52275 0.90841 3.80923 -0.52217 0.60541 0.10937 2.74024 -2.52134 -0.00168 -0.03673 -2.00491 -0.0775 0 0 0 0 0 -0.01982 0.00967 0.90726 0 -0.14275 0 0.73287 0.04707 0.83866 -2.14145
LYS_29 -7.63729 0.382 8.29599 -0.60143 0.17781 0.34921 3.51073 -3.50268 -0.01698 -0.11491 -2.98677 0.17139 0 0 -0.87268 0 0 -0.12085 0.45822 4.17449 0 -0.0273 0 -1.5107 -0.29305 0.94637 0.78157
ARG_30 -4.70593 0.66638 5.70499 -0.64474 0.14976 0.35871 2.2145 -2.40045 -0 -0 -2.22915 0.40035 0 0 0 0 0 -0.01861 0.05206 2.61336 0 -0.18082 0 -1.2888 -0.54633 0.67971 0.82499
THR_31 -5.67443 0.81129 5.89909 -0.1144 0.06172 0.06278 2.89426 -2.76673 -0.04762 -0.36561 -0.66127 -1.26823 0 0 0 -0.32556 0 0.25682 0.02523 0.18946 0 -0.58059 2.47766 -1.0874 -0.40433 0.61786 -1e-05
MET_32 -8.29836 0.40806 4.42278 -0.41057 0.12848 0.16024 1.91306 -2.28173 -0 -0 0.01916 -0.3335 0 0 0 0 0 -0.0191 0.02702 2.03544 0 0.04656 0 0.60916 -0.12677 0.64517 -1.0549
THR_33 -5.07185 0.5286 3.79498 -0.1451 0.0413 0.05109 1.46913 -2.10536 -0 -2e-05 -0.44536 -0.49125 0 0 0 0 0 -0.00657 0.00208 0.51775 0 -0.15351 2.45041 -1.0874 0.01504 0.4646 -0.17143
SER_34 -3.47661 0.50017 2.48216 -0.02743 0 0.06359 0.89527 -1.31946 -0.00604 -0.08208 -0.68033 -0.54483 0 0 0 0 0 0.11745 0.00072 0.1619 0 -0.46015 0.62472 -0.77834 -0.26771 0.27316 -2.52385
GLU_35 -6.28915 0.93376 6.48831 -0.33051 0.04876 0.42556 3.00663 -2.95618 -0.00499 -0.05653 -2.81238 -0.58559 0 0 -0.83985 0 0 0.00329 0.21201 0 3.10513 0.26972 0 -2.7348 -0.02856 0.58804 -1.55731
GLY_36 -2.84913 0.39947 3.20002 -4e-05 0 0 1.41467 -1.55665 -0 -0 -1.34983 -0.42418 0 0 0 0 0 -0.14808 0 0 0 0.28974 0 0.83697 0.48625 0.58675 0.88596
GLY_37 -1.54668 0.3769 2.00031 -5e-05 0 0 0.60191 -0.90988 -0 -0 -0.46037 -0.42622 0 0 0 0 0 -0.07728 0 0 0 0.41853 0 0.83697 0.29996 0.13777 1.25187
ASP_38 -3.12075 0.36023 4.45963 -0.20762 0.03033 0.6774 1.89717 -1.98621 -0.02971 -0.14928 -1.70991 -1.00817 0 0 0 0 0 0.25325 0.06306 0 1.89047 -0.81913 0 -2.3716 0.29334 0.30445 -1.17304
GLU_39 -2.31839 0.08353 2.23842 -0.25697 0.04744 0.42876 0.44354 -0.96119 -0.00371 -0.01071 0.04988 -0.45305 0 0 0 0 0 0.08159 0.00687 0 3.02686 0.29666 0 -2.7348 0.57561 0.46602 1.00636
ILE_40 -4.55811 0.47562 3.81864 -0.47641 0.37768 0.10203 1.37228 -1.87148 -0.00088 -0.00721 -0.71076 0.08664 0 0 0 0 0 0.01472 0.09622 0.44194 0 -0.73923 0 0.73287 0.07066 0.45372 -0.32106
ARG_41 -5.97779 0.48886 4.41263 -0.62715 0.06516 0.42123 0.74969 -2.05917 -0.00371 -0.01071 -0.88071 0.68963 0 0 0 0 0 -0.02947 0.07876 1.93893 0 0.01083 0 -1.2888 -0.57039 0.50222 -2.08996
ASP_42 -5.1602 0.94355 6.72358 -0.1013 0.00526 0.28063 3.88948 -2.82569 -0.00633 -0.06038 -4.70473 -0.36365 0 0 0 -0.44881 0 0.39596 0.07512 0 1.85002 0.02546 0 -2.3716 -0.29131 1.50943 -0.63552
PRO_43 -3.66975 0.59516 1.89494 -0.10755 0.09796 0.07103 0.66384 -0.61163 -0 -0 0.5054 0.30444 0 0 0 0 0 0.23752 0.05287 1.02584 0 -1.08165 0 -2.4119 0.81841 1.99345 0.37839
LEU_44 -3.11853 0.71122 2.29732 -0.4724 0.12691 0.14019 1.35107 -1.25535 -0.05448 -0.30249 -1.07917 0.10132 0 0 0 0 0 0.04408 0.00797 0.33626 0 0.77453 0 0.18072 2.70927 1.76872 4.26714
GLN_45 -3.85053 0.35082 3.17005 -0.30929 0.08522 0.2874 1.04833 -1.54741 -0.00576 -0.01684 -0.86033 -0.86146 0 0 0 0 0 -0.0914 0.05094 0 2.71034 -0.20145 0 -0.18838 1.78773 1.31281 2.87078
TYR_46 -5.85776 0.64748 4.54244 -0.60373 0.02794 0.2915 2.3088 -2.38312 -0.05537 -0.3097 -1.01735 -0.18003 0 0 0 0 0 -0.04528 0.00194 0 2.34399 -0.03077 0.00447 1.2797 -0.04724 0.55387 1.47179
GLY_47 -2.13957 0.23099 1.92075 -6e-05 0 0 0.71216 -0.98265 -0.00576 -0.01684 -1.27831 -0.38954 0 0 0 0 0 -0.06485 0 0 0 0.26046 0 0.83697 0.04579 0.37095 -0.49951
TYR_48 -3.62378 0.25166 2.33938 -0.69798 0.06204 0.3941 0.89511 -1.28318 -0 -0 -0.53818 -0.24572 0 0 0 0 0 -0.01032 0.0607 0 2.35006 0.28078 0.00026 1.2797 0.3268 0.24329 2.0847
GLN_49 -5.59134 0.41442 5.72329 -0.63838 0.09527 0.63823 2.13948 -2.60769 -0.00557 -0.0362 -2.43388 -0.73996 0 0 0 -0.44881 0 -0.00115 0.04925 0 2.53896 -0.01147 0 -0.18838 0.54139 0.4901 -0.07244
ARG_50 -2.79117 0.15688 2.44305 -0.46011 0.07032 0.2644 0.56632 -1.17541 -0.00059 -0.00201 -0.94124 0.07782 0 0 0 0 0 -0.0685 0.02836 1.97518 0 -0.07262 0 -1.2888 0.00265 0.59781 -0.61767
VAL_51 -4.56724 0.66515 3.11595 -0.26067 0.17549 0.0484 1.74662 -1.99132 -0 -0 -1.58604 0.22411 0 0 0 0 0 0.01906 0.00764 0.21624 0 -0.22921 0 1.9342 -0.31435 0.46437 -0.33161
ASN_52 -2.81187 0.30578 2.71192 -0.1817 0.00485 0.29372 1.39299 -1.47983 -0.02738 -0.15 -1.5452 -0.82033 0 0 0 0 0 0.22731 0.00796 0 2.37496 0.35349 0 -0.93687 0.11231 0.55715 0.38924
THR_53 -5.61527 0.56012 4.52748 -0.15791 0.10947 0.12408 2.04784 -2.42622 -0 -0 -2.30252 -0.24203 0 0 -0.83985 0 0 0.05115 1e-05 0.16076 0 0.62644 2.34911 -1.0874 1.53063 0.86545 0.28134
ALA_54 -3.40522 0.32603 4.03633 -0.02006 0 0 2.06115 -2.04865 -0 -0 -2.24068 -0.35655 0 0 0 0 0 0.00701 0 0 0 0.02701 0 1.8394 1.33198 0.62202 2.17977
GLU_55 -3.815 0.15359 4.66938 -0.47084 0.28801 1.48036 1.92761 -2.26353 -0.05415 -0.29266 -2.47752 -2.99263 0 0 0 0 0 -0.00497 0.0184 0 4.01399 -0.30139 0 -2.7348 -0.22503 0.20878 -2.8724
GLY_56 -4.88738 0.27518 5.06372 -5e-05 0 0 2.16295 -2.46178 -0.02736 -0.14467 -2.0943 -0.40684 0 0 0 0 0 -0.09034 0 0 0 0.09333 0 0.83697 0.38481 0.13611 -1.15965
SER_57 -4.47811 0.14752 5.45889 -0.02768 0 0.06415 2.24566 -2.41788 -0 -0 -2.28582 -0.62275 0 0 0 0 0 -0.01733 0.00043 0.61525 0 0.35527 0.6001 -0.77834 0.79871 0.09845 -0.24348
LEU_58 -4.53737 0.20174 5.12101 -0.48492 0.21399 0.11257 2.29519 -2.51661 -0.00037 -0.002 -1.43054 0.24847 0 0 -0.65639 0 0 -0.00651 0.06585 0.38654 0 -0.26729 0 0.18072 0.02232 0.21951 -0.83408
SER_59 -4.4969 0.25094 5.57956 -0.03092 4e-05 0.02113 2.76329 -2.61691 -0 -0 -3.0988 -0.0081 0 0 0 0 0 -0.04093 0.01121 0.46874 0 0.31269 1.76315 -0.77834 -0.11471 0.29264 0.27778
THR_60 -7.2479 0.77969 5.11282 -0.19975 0.11704 0.07168 3.11746 -2.93955 -0 -0 -2.51465 -0.09137 0 0 0 0 0 -0.04838 0.13721 0.20626 0 0.06481 2.26385 -1.0874 -0.00713 0.43814 -1.82715
SER_61 -3.7268 0.26889 4.37203 -0.04317 0.00082 0.06245 2.28427 -2.17939 -0 -0 -2.80582 -0.46479 0 0 -0.97943 0 0 -0.07909 0.4921 0.14272 0 -0.39031 2.11552 -0.77834 -0.20262 0.62983 -1.28113
THR_62 -3.28557 0.242 3.83902 -0.13895 0.08951 0.09345 1.78583 -1.96995 -0.00037 -0.002 -0.99892 -0.97166 0 0 0 0 0 -0.06052 0.0747 0.03945 0 -0.37232 2.28011 -1.0874 -0.23887 0.49467 -0.1878
THR_63 -5.5633 0.37536 4.15933 -0.1193 0.04652 0.07626 2.56564 -2.38258 -0 -0 0.05526 -0.54281 0 0 0 0 0 -0.02237 0.01038 0.04422 0 -0.35799 2.35633 -1.0874 -0.30554 0.34336 -0.34863
ALA_64 -3.49764 0.16411 2.18575 -0.02425 0 0 1.42461 -1.36661 -0 -0 -0.21442 -0.18 0 0 0 0 0 0.07434 0 0 0 -0.15961 0 1.8394 -0.63091 0.39707 0.01183
THR_65 -4.54579 0.46179 2.13309 -0.13382 0.04834 0.10672 1.21177 -1.48835 -0.00828 -0.11587 -1.23353 -0.66481 0 0 0 0 0 0.0171 0.00896 0.16208 0 -0.33131 2.29417 -1.0874 -0.59059 0.84779 -2.90793
SER_66 -4.94982 0.78106 4.99176 -0.03098 0 0.07082 2.15894 -2.29347 -0.02211 -0.16164 -2.33754 -0.31591 0 0 -0.5027 0 0 0.03454 0.00084 0.27271 0 -0.29813 0.60211 -0.77834 -0.52467 0.82726 -2.47526
LEU_67 -5.55486 0.61843 3.0504 -0.64503 0.37023 0.2758 2.12582 -2.09095 -0 -0 -1.30369 -0.13616 0 0 -0.69348 0 0 -0.03792 0.08721 2.44263 0 -0.26179 0 0.18072 -0.18616 0.67394 -1.08484
ASP_68 -6.41015 0.83861 7.43354 -0.1072 0.03314 0.291 2.13632 -3.39906 -0.01623 -0.18265 -0.14307 -0.35964 0 0 -1.00816 0 0 0.12424 0.50093 0 1.86939 0.03211 0 -2.3716 -0.11242 0.89364 0.04272
THR_69 -6.09471 1.86282 4.55558 -0.09592 0.05682 0.03887 1.94927 -2.42173 -0 -0 -1.52197 -1.08258 0 0 -0.31552 0 0 0.06889 0.10961 0.98167 0 -0.34235 2.2469 -1.0874 0.50465 3.65352 3.06645
ILE_70 -8.08647 3.39345 2.08352 -0.40679 0.23631 0.06276 1.72739 -2.05512 -0.01685 -0.06486 -0.33427 0.26069 0 0 0 0 0 0.01921 0.13561 1.88217 0 2.68161 0 0.73287 6.33059 5.31057 13.8924
VAL_71 -7.09397 2.20105 1.57298 -0.30174 0.19103 0.05595 1.11244 -1.99834 -0.0014 -0.01043 -0.61683 -0.30148 0 0 0 0 0 0.21317 0.00132 0.03968 0 0.04008 0 1.9342 5.68787 2.52946 5.25505
LEU_72 -5.58231 0.48735 0.4739 -0.49034 0.23075 0.1641 0.58794 -1.19815 -0.00011 -0.00195 0.12107 -0.06649 0 0 0 0 0 -0.01426 0.1744 1.09331 0 0.06053 0 0.18072 0.82192 0.65951 -2.2981
ASP_73 -6.35166 1.182 8.62735 -0.11769 0.00764 0.34425 2.73518 -3.72167 -0.03567 -0.26106 -3.60329 -1.07058 0 0 -0.80789 0 0 0.07548 0.00501 0 2.1791 -0.37869 0 -2.3716 0.55625 0.72404 -2.28349
THR_74 -5.41027 0.90648 3.64796 -0.17928 0.05442 0.07004 1.33076 -2.1217 -0.02808 -0.3009 -1.33497 -0.27041 0 0 -0.32107 0 0 -0.04345 0.018 0.09971 0 0.07338 2.29951 -1.0874 -0.05595 0.90353 -1.74967
ASN_75 -7.10525 0.65128 7.04577 -0.26966 0.10821 0.45259 3.44551 -3.37903 -0.00586 -0.04355 -2.66758 -0.79336 0 0 -0.65915 -1.01914 0 -0.04855 0.02465 0 2.54819 -0.06649 0 -0.93687 0.2177 0.64326 -1.8573
ALA_76 -3.70888 0.51561 2.70002 -0.02287 0 0 1.84029 -1.76113 -0.01569 -0.09277 -0.44665 -0.38084 0 0 0 0 0 -0.07377 0 0 0 -0.40943 0 1.8394 -0.03017 0.36486 0.31798
GLU_77 -2.68936 0.24863 3.30965 -0.21423 0.02613 0.29873 1.07641 -1.46689 -2e-05 -7e-05 -0.56209 -0.59355 0 0 -0.65915 0 0 -0.08463 0.00071 0 3.10584 -0.35014 0 -2.7348 -0.51254 0.24844 -1.55294
ASP_78 -4.68995 0.45459 5.40613 -0.12195 0.03965 0.38304 2.88027 -2.57695 -0.00357 -0.01536 -2.52747 -0.15853 0 0 0 0 0 0.17637 0.00839 0 2.59279 -0.36195 0 -2.3716 -0.49265 0.36177 -1.01696
LEU_79 -4.32592 0.42352 3.33898 -0.68273 0.23309 0.2745 1.88123 -1.98745 -0 -0 -0.28796 0.04621 0 0 0 0 0 -0.03659 0.08833 0.82817 0 -0.13553 0 0.18072 -0.09673 0.42782 0.16968
ALA_80 -1.39694 0.14066 1.75801 -0.02512 0.00055 0 0.24175 -0.89003 -0 -0 -0.25183 -0.37869 0 0 0 0 0 -0.06311 0 0 0 -0.14212 0 1.8394 -0.36077 0.44845 0.92021
SER_81 -3.29394 0.21015 3.62186 -0.02535 0 0.02053 1.79013 -1.6499 -0.02074 -0.21899 -0.76461 -0.03027 0 0 0 0 0 -0.003 0.00316 0.75909 0 -0.19082 0.61181 -0.77834 -0.6441 0.35082 -0.25252
VAL_82 -6.78545 1.78277 2.91639 -0.37063 0.47356 0.08733 1.62472 -1.86881 -0.00012 -0.00192 -2.43231 -0.23281 0 0 0 0 0 -0.04616 0.13577 1.54142 0 -0.21569 0 1.9342 -0.381 1.32857 -0.51018
PRO_83 -5.55236 1.41461 3.9912 -0.06179 0 0.04146 2.48671 -1.73533 -3e-05 -0.00052 -2.13567 0.56974 0 0 0 0 0 -0.04599 0.05518 0.07674 0 0.24544 0 -2.4119 5.86228 2.89943 5.69921
PRO_84 -6.26457 1.67777 4.06854 -0.08651 0.00264 0.05001 2.11907 -1.7692 -0 -0 -1.71568 0.70042 0 0 0 0 0 -0.14822 0.13107 0.49935 0 -0.37765 0 -2.4119 5.74604 2.51366 4.73484
ARG_85 -6.00493 0.48464 6.51199 -0.77401 0.19341 0.46922 2.85505 -2.90693 -0.01223 -0.15317 -3.90881 0.06556 0 0 0 -0.68197 0 0.24266 0.06149 3.10804 0 -0.12143 0 -1.2888 -0.24321 1.29371 -0.80972
THR_86 -7.08203 0.49179 6.18311 -0.19795 0.07596 0.07171 3.62475 -3.15204 -0.00551 -0.06311 -2.93347 -0.16094 0 0 0 0 0 0.08131 0.0272 0.14696 0 0.01181 2.2673 -1.0874 0.00909 0.68968 -1.0018
LEU_87 -8.78311 1.24129 5.43146 -0.44391 0.13283 0.09701 3.16127 -3.27982 -0.00012 -0.00192 -2.94259 0.20386 0 0 0 0 0 0.09608 0.00921 0.40394 0 -0.2653 0 0.18072 -0.1293 0.71263 -4.17576
GLN_88 -5.3652 0.61209 5.40117 -0.26722 0.03868 0.2055 2.3113 -2.53386 -0.0122 -0.15288 -1.30972 -0.52288 0 0 0 0 0 0.03788 0.20144 0 2.85959 -0.16451 0 -0.18838 -0.28795 0.65976 1.52261
HIS_D_89 -4.03571 0.37448 4.27311 -0.71948 0.01481 0.76339 1.43306 -2.01827 -0 -0 -1.08955 -0.27233 0 0 0 0 0 -0.01572 0.02126 0 1.61467 -0.161 0 -0.45461 -0.13445 0.27515 -0.13118
HIS_D_90 -8.12948 0.51238 7.3176 -0.45927 0.02213 0.49792 4.06258 -3.48125 -0 -0 -4.55103 -0.09864 0 0 0 -1.01914 0 -0.04082 0.01977 0 2.47924 -0.07073 0 -0.45461 0.00147 0.44389 -2.94799
GLN_91 -9.85194 1.30056 8.25496 -0.30351 0.04061 0.23745 4.77109 -3.87494 -0.01992 -0.09837 -5.15638 -0.29673 0 0 0 -1.43549 0 0.32442 0.11326 0 4.39046 -0.22374 0 -0.18838 5.66662 1.9501 5.60012
PRO_92 -4.70472 1.12412 3.92175 -0.07453 0 0.04557 1.46638 -1.69549 -0 -0 -1.43677 0.60018 0 0 0 0 0 -0.12717 0.04398 0.4267 0 -0.50585 0 -2.4119 5.51069 1.84953 4.03246
GLN_93 -4.9682 0.29898 5.85495 -0.68857 0.0576 0.65334 2.91955 -2.49843 -0 -0 -3.4141 -0.62244 0 0 0 -0.6805 0 0.13183 0.00882 0 3.25535 0.1154 0 -0.18838 -0.02112 0.5083 0.72238
ARG_94 -10.7072 0.89091 11.0016 -0.94901 0.34882 0.61527 4.05817 -4.67567 -0.0131 -0.14053 -3.87 0.20135 0 0 -0.666 -1.57881 0 -0.04321 0.76894 3.35096 0 -0.14117 0 -1.2888 -0.05338 0.54557 -2.34524
THR_95 -6.71724 0.56935 5.48899 -0.20935 0.18226 0.07741 2.52586 -2.6682 -0.01493 -0.15469 -2.03449 -0.15967 0 0 0 0 0 0.0338 0.03625 0.1155 0 -0.01536 2.33251 -1.0874 -0.16231 0.43015 -1.43155
PHE_96 -6.77244 0.69045 4.45411 -1.04745 0.13555 0.4957 2.80898 -2.56705 -0.01711 -0.12105 -3.57531 0.15202 0 0 0 0 0 -0.03459 0.02843 0 2.64749 -0.02019 0 1.0402 0.0293 0.47064 -1.20231
SER_97 -5.67977 0.80885 6.67465 -0.03113 0.00032 0.02195 3.5216 -2.98992 -0.0066 -0.10692 -3.61233 0.14291 0 0 0 -0.34344 0 0.26711 0.0047 0.61832 0 0.35599 1.79778 -0.77834 5.72977 1.93125 8.32674
PRO_98 -6.9175 1.37289 5.21464 -0.09374 0.00104 0.05819 1.49797 -2.14606 -0 -0 -1.66836 0.68052 0 0 -0.48403 0 0 0.007 0.01418 0.47201 0 -0.33113 0 -2.4119 5.61435 1.93339 2.81344
ILE_99 -5.8206 0.52735 4.91955 -0.47359 0.27175 0.08984 3.22966 -2.58012 -0 -0 -2.47588 -0.01752 0 0 0 0 0 0.07705 0.00097 0.66525 0 -0.48889 0 0.73287 -0.1149 0.71817 -0.73902
LEU_100 -6.64269 0.78373 4.58868 -0.65787 0.15505 0.21648 2.44721 -2.54537 -0 -0 -1.22427 0.10289 0 0 0 0 0 0.02846 0.01557 0.88339 0 -0.19517 0 0.18072 0.00171 0.80505 -1.05643
GLU_101 -7.21262 0.61912 7.48778 -0.35341 0.10792 0.48034 2.43393 -3.0713 -0.01711 -0.12105 -3.58446 -0.70275 0 0 -0.64259 -0.43218 0 -0.11723 0.11696 0 4.20878 -0.31144 0 -2.7348 -0.34059 0.80674 -3.37998
THR_102 -4.42337 0.20893 5.55968 -0.1938 0.09493 0.06982 2.4296 -2.42105 -0.01062 -0.1228 -1.41788 -0.23541 0 0 -0.48403 0 0 0.01216 0.00187 0.16705 0 0.01354 2.25994 -1.0874 -0.02713 0.65516 1.0492
ASP_103 -3.77679 0.35853 5.94811 -0.11282 0.00081 0.34936 1.93535 -2.39298 -0 -0 -2.29168 -1.0277 0 0 -0.3474 0 0 -0.04203 0.00109 0 3.25632 0.24691 0 -2.3716 1.08007 0.60279 1.41633
ASP_104 -3.86307 0.52361 5.40763 -0.09665 0.01282 0.2608 1.96713 -2.21968 -0 -0 -3.59577 -0.15222 0 0 -0.3474 0 0 0.01897 0.12234 0 1.90042 0.07365 0 -2.3716 0.60133 0.53216 -1.22551
THR_105 -3.33731 0.71018 2.53297 -0.17802 0.08926 0.13609 0.79098 -1.34481 -0.00129 -0.02324 -0.48599 -2.16118 0 0 0 0 0 -0.01948 0.02248 2.53926 0 0.35735 2.38114 -1.0874 0.00183 0.76523 1.68805
ASN_106 -4.66249 0.62796 5.02461 -0.38564 0.01843 0.75217 1.69477 -2.24829 -0.01984 -0.10389 -1.34909 0.0115 0 0 0 -0.87471 0 -0.07147 0.01031 0 2.57443 0.28113 0 -0.93687 5.85289 2.05024 8.24616
PRO_107 -3.43936 0.85782 1.87987 -0.06966 0 0.04319 0.34204 -0.81944 -0 -0 -0.13805 0.58706 0 0 0 0 0 -0.20993 0.03264 0.21681 0 -0.70372 0 -2.4119 5.81313 1.95381 3.93431
PHE_108 -2.66869 0.42544 1.75791 -0.64855 0.06128 0.41039 0.60307 -1.06773 -0.00351 -0.06313 -0.84869 0.08129 0 0 0 0 0 0.13859 0.1005 0 2.00359 -0.19464 0 1.0402 0.45782 0.61803 2.20318
LEU_109 -5.86128 0.61301 3.02367 -0.43618 0.14404 0.08361 1.6401 -1.93705 -0 -0 -1.28461 0.10765 0 0 0 0 0 0.08081 0.49901 1.56791 0 0.16215 0 0.18072 0.35037 0.51187 -0.5542
GLU_110 -4.84592 0.87934 4.03983 -0.64662 0.22243 1.80952 1.73811 -1.76472 -0.00222 -0.03989 -1.99416 -2.53891 0 0 0 0 0 0.02621 0.01162 0 2.0934 0.46931 0 -2.7348 0.55795 1.67126 -1.04826
PRO_111 -6.34724 1.55532 4.33823 -0.08118 4e-05 0.04865 1.97133 -1.72022 -0 -0 -1.73476 0.56803 0 0 0 0 0 -0.06597 0.05592 0.42902 0 -0.68532 0 -2.4119 0.68678 1.73853 -1.65474
VAL_112 -5.74659 0.66793 4.19938 -0.37036 0.24986 0.09306 2.18959 -2.29578 -0 -0 -1.34179 -0.19175 0 0 0 0 0 -0.13381 0.03469 0.62594 0 0.3592 0 1.9342 0.09708 0.61026 0.98111
GLU_113 -8.17623 0.92093 8.49778 -0.74297 0.11687 1.57881 3.16335 -3.62166 -0.02291 -0.23929 -2.39057 -0.31987 0 0 0 0 0 -0.07817 0.1092 0 4.41596 -0.35575 0 -2.7348 -0.4264 0.35496 0.04924
LYS_114 -8.77504 1.09419 9.64416 -0.49576 0.07776 0.34886 4.42347 -4.15244 -0.04014 -0.17109 -3.28643 0.0012 0 0 0 -0.87471 0 0.12394 0.10131 3.65299 0 -0.11352 0 -1.5107 -0.43769 0.68452 0.29487
ALA_115 -3.25486 0.14275 3.63645 -0.02059 0 0 1.78298 -1.96993 -0 -0 -1.23567 -0.38286 0 0 0 0 0 0.01525 0 0 0 -0.26787 0 1.8394 -0.30112 0.6272 0.61113
LYS_116 -6.33026 0.44072 8.2173 -0.30264 0.02431 0.13113 3.84934 -3.52979 -0 -0 -5.76918 -0.02137 0 0 0 0 0 -0.02106 0.05339 1.81954 0 -0.03806 0 -1.5107 -0.34414 0.40854 -2.92293
SER_117 -6.17254 0.40682 7.20215 -0.0247 0 0.05763 3.34685 -3.30101 -0.0117 -0.10448 -3.50824 -0.7077 0 0 0 -0.32556 0 0.00173 1e-05 0.51987 0 0.37389 0.60691 -0.77834 0.1642 0.49381 -1.76042
LYS_118 -5.39084 0.26378 5.56639 -0.41583 0.05062 0.22322 2.24315 -2.48239 -0.01517 -0.08538 -2.28746 -0.12797 0 0 0 0 0 -0.00096 0.03706 1.95915 0 0.0164 0 -1.5107 0.1627 0.34198 -1.45227
SER_119 -3.89467 0.1516 5.26092 -0.02754 0 0.06411 2.60618 -2.43358 -0 -0 -3.01443 -0.58545 0 0 0 0 0 -0.00048 0.00357 0.6681 0 0.34078 0.60236 -0.77834 0.00205 0.18076 -0.85406
SER_120 -6.1369 0.40962 6.86246 -0.02433 0 0.02328 3.24907 -3.20145 -0 -0 -3.01191 -0.32523 0 0 0 0 0 0.00597 0.02748 0.50043 0 0.29255 0.60434 -0.77834 0.08007 0.15813 -1.26476
LEU_121 -7.49663 0.61784 4.8619 -0.44606 0.12785 0.0972 2.79543 -2.86184 -0 -0 -2.66782 0.20341 0 0 0 0 0 0.07494 0.18846 0.44465 0 -0.25308 0 0.18072 -0.16785 0.30731 -3.99357
LYS_122 -4.4873 0.28106 5.09922 -0.42642 0.05808 0.24974 2.35961 -2.40147 -0.01003 -0.06777 -1.86463 -0.18589 0 0 0 0 0 -0.02675 0.03508 2.36054 0 -0.03238 0 -1.5107 -0.27175 0.29978 -0.54199
SER_123 -4.62543 0.19571 5.45736 -0.03105 0.0002 0.02085 2.79819 -2.61953 -0 -0 -3.3493 -0.01136 0 0 0 0 0 0.1205 0.01406 0.49489 0 0.302 1.82353 -0.77834 -0.16998 0.21761 -0.14008
SER_124 -5.80192 0.34977 6.81259 -0.02672 0 0.06314 3.11385 -3.04691 -0.02682 -0.20294 -3.80087 -0.6161 0 0 0 -0.43218 0 0.02906 0.00136 0.71689 0 0.3332 0.60918 -0.77834 0.07965 0.35459 -2.26951
ARG_125 -7.7086 0.53562 7.36168 -0.66341 0.12277 0.38115 3.31109 -3.52352 -1e-05 -0.00042 -1.39872 0.57172 0 0 0 0 0 -0.02736 0.19777 2.47914 0 -0.11993 0 -1.2888 0.04996 0.56424 0.84436
VAL_126 -4.75106 0.27923 4.86156 -0.30672 0.22051 0.06946 2.18656 -2.50455 -0 -0 -1.81337 -0.06788 0 0 0 0 0 -0.06196 0.00195 0.03087 0 -0.36913 0 1.9342 -0.0144 0.41721 0.11248
SER_127 -5.12296 0.14211 6.16457 -0.02691 0 0.0596 3.15861 -2.78822 -0.01535 -0.14579 -3.05178 -0.65293 0 0 0 -1.02393 0 -0.00684 0.00672 0.53614 0 0.37059 1.0215 -0.77834 0.2914 0.37047 -1.49135
PHE_128 -8.37621 0.87182 7.2802 -0.98998 0.24619 0.3685 2.89826 -3.63938 -0.00932 -0.08666 -3.80839 0.02725 0 0 0 0 0 0.01373 0.17568 0 2.00551 -0.46092 0 1.0402 0.3092 0.61004 -1.52426
ASP_129 -5.10862 0.23757 6.75676 -0.11027 0.00932 0.33654 3.03611 -3.14176 -0.02023 -0.09644 -2.02757 -0.3469 0 0 0 0 0 -0.01353 2e-05 0 1.69813 0.15718 0 -2.3716 -0.10525 0.4981 -0.61244
GLN_130 -5.62572 0.29158 6.29122 -0.25918 0.04628 0.20203 2.46351 -2.93971 -0.01535 -0.14579 -2.65548 -0.45892 0 0 0 0 0 0.02279 0.07502 0 2.71178 -0.0065 0 -0.18838 -0.23061 0.30378 -0.11765
GLU_131 -8.84598 0.94818 9.82869 -0.47447 0.09744 0.9513 4.02965 -4.05797 -0 -0 -4.34663 -0.47861 0 0 0 -0.42152 0 -0.04942 0.00677 0 3.17377 -0.33357 0 -2.7348 -0.28881 0.35176 -2.64422
ASP_132 -7.14235 0.32612 10.6133 -0.15479 0.0011 0.51985 4.30315 -4.46309 -0.01711 -0.10151 -6.05837 -0.25517 0 0 -1.70164 0 0 0.21458 0.55513 0 3.29799 0.10615 0 -2.3716 -0.39893 0.844 -1.88318
ASP_133 -4.88853 0.4357 6.24249 -0.09663 0.00208 0.28554 2.52621 -2.91293 -0 -0 -2.47694 -0.28668 0 0 0 -0.9742 0 -0.0404 0.00387 0 1.88927 0.10475 0 -2.3716 -0.23933 1.02262 -1.77471
ARG_134 -7.0638 0.32751 7.63016 -0.42314 0.05727 0.20766 2.41839 -3.24768 -0.01569 -0.09277 -2.55427 0.31442 0 0 0 -0.42152 0 -0.05699 0.39924 2.08314 0 -0.18984 0 -1.2888 -0.31593 0.79445 -1.43818
PHE_135 -9.03561 1.04152 5.28874 -0.51108 0.06626 0.23541 2.9581 -3.12058 -0 -0 -2.59742 -0.12638 0 0 0 0 0 0.12796 0.25961 0 2.224 -0.05547 0 1.0402 -0.46471 1.27196 -1.3975
ASP_136 -5.8802 0.65772 7.24752 -0.29224 0.01933 0.96337 3.33452 -3.22804 -0.00039 -0.00206 -2.91418 0.41184 0 0 0 -0.66577 0 -0.02433 0.02735 0 3.29981 0.09487 0 -2.3716 -0.38968 2.94064 3.22847
GLU_137 -7.64642 1.31067 9.47671 -0.19939 0.01765 0.2622 2.76031 -4.0358 -0.01593 -0.11368 -2.61616 -0.26551 0 0 -0.48682 -0.51858 0 0.11293 0.11318 0 2.81673 0.23775 0 -2.7348 0.29509 2.87222 1.64237
ASP_138 -4.80568 0.68698 7.09362 -0.12144 0.0128 0.37708 3.60517 -2.91895 -0.00809 -0.03122 -7.0214 -1.56255 0 0 -1.57375 0 0 0.05514 0.12774 0 2.88847 0.49606 0 -2.3716 0.79101 1.31845 -2.96217
GLU_139 -2.54306 0.27958 3.5519 -0.35652 0.0847 0.53441 1.76091 -1.50714 -0.00631 -0.09959 -2.41689 -0.29539 0 0 -0.57724 0 0 0.28789 0.00303 0 3.56487 0.29949 0 -2.7348 1.25086 0.88418 1.96489
ASN_140 -3.14404 0.07792 5.06858 -0.35097 0.05449 0.68649 2.76341 -2.05963 -0.00631 -0.09959 -3.29369 -0.72441 0 0 -1.08408 -0.9781 0 0.01206 0.03928 0 1.83289 -0.54242 0 -0.93687 0.92578 0.67153 -1.08769
SER_141 -4.81408 0.41993 4.71584 -0.02747 0 0.0493 2.50243 -2.0578 -0 -0 -2.15862 -1.01272 0 0 -0.81199 0 0 -0.00727 0.0149 0.515 0 -0.41415 0.60002 -0.77834 0.14921 0.55568 -2.56011
PHE_142 -9.37707 1.19224 5.64811 -0.58674 0.04308 0.17999 3.10127 -3.44686 -0 -0 -2.68485 0.20641 0 0 0 0 0 0.00864 0.48532 0 2.55576 0.12713 0 1.0402 -0.14377 0.58685 -1.06428
ARG_143 -4.73931 0.52404 6.75967 -1.59149 0.38287 1.60102 3.19348 -2.71277 -0.05676 -0.41526 -3.41658 -1.35985 0 0 -1.05569 -0.82253 0 -0.01618 0.01719 2.96492 0 -0.15276 0 -1.2888 -0.38426 0.64955 -1.9195
LYS_144 -4.24878 0.20704 6.12303 -0.32728 0.03201 0.16914 1.8739 -2.36023 -0.01912 -0.0529 -2.87851 -0.02446 0 0 -0.48478 0 0 -0.09725 0.04193 1.85192 0 -0.02499 0 -1.5107 -0.40182 0.55884 -1.57299
GLN_145 -6.19322 0.53738 6.03113 -0.67588 0.11394 0.73042 2.5336 -2.80667 -0.00903 -0.06414 -2.42557 -0.76499 0 0 0 0 0 -0.05568 0.09742 0 2.43333 -0.01816 0 -0.18838 -0.38834 0.55231 -0.56054
ARG_146 -8.61929 0.57792 9.69737 -0.78842 0.26171 0.47358 4.52796 -4.11591 -0.01639 -0.09686 -5.20775 0.19414 0 0 -0.81199 0 0 -0.0068 0.10238 3.54525 0 -0.14815 0 -1.2888 -0.31495 0.89454 -1.14046
GLU_147 -5.63077 0.6286 6.44086 -0.46228 0.18665 1.4225 2.64784 -2.89403 -0.01831 -0.13291 -1.941 -2.91958 0 0 0 -1.52678 0 -0.10493 0.08815 0 3.70765 -0.27189 0 -2.7348 -0.57267 0.77117 -3.31655
HIS_148 -5.92353 0.5717 6.11962 -0.50136 0.04163 0.61028 2.44872 -2.8202 -0.01356 -0.03749 -2.63266 0.01293 0 0 0 -0.9214 0 0.01372 0.02408 0 1.55668 -0.38544 0 -0.45461 -0.5629 0.48972 -2.36406
PHE_149 -8.62363 0.69863 6.38938 -0.89771 0.05901 0.24801 3.2095 -3.0854 -0 -0 -2.10842 -0.03568 0 0 0 0 0 0.01956 0.22175 0 2.30972 -0.09425 0 1.0402 0.45184 0.56116 0.36367
GLN_150 -7.32719 0.85247 6.15272 -0.59149 0.06317 0.70796 3.10464 -2.71717 -0.00903 -0.06414 -1.68489 -0.21478 0 0 -0.94727 0 0 0.01477 0.07573 0 3.68961 0.56533 0 -0.18838 1.23452 35.4871 38.2037
LYS_151 -7.31671 0.80014 7.35359 -0.52105 0.09311 0.24425 2.878 -3.02965 -0.02775 -0.13955 -1.80409 -0.10696 0 0 -0.66625 -0.9214 0 0.13506 0.55859 3.01828 0 0.20076 0 -1.5107 2.36693 35.8679 37.4726
HIS_D_152 -6.68581 0.52249 6.50113 -0.40293 0.05036 0.5087 2.18932 -3.11222 -0.01419 -0.09626 -2.72636 -0.33836 0 0 -0.86746 0 0 -0.02539 0.07181 0 1.6727 -0.38834 0 -0.45461 1.56648 0.80846 -1.22048
LYS_153 -7.00342 0.55597 7.80343 -0.49759 0.1498 0.28305 3.79266 -3.24344 -0 -0 -3.73329 0.13856 0 0 0 0 0 0.03231 0.03314 1.98229 0 -0.05129 0 -1.5107 -0.42503 0.47334 -1.22021
SER_154 -4.90249 0.7468 4.76401 -0.02863 0 0.02141 1.95164 -2.19757 -0.02503 -0.15662 -1.75638 -0.35062 0 0 -0.9446 0 0 0.27151 0.00011 0.44132 0 0.00186 1.72126 -0.77834 -0.28883 0.736 -0.7732
HIS_155 -6.60223 0.77434 4.53754 -0.41063 0.05811 0.50813 1.2634 -2.52058 -0.01388 -0.16868 -0.91669 -0.15579 0 0 0 0 0 0.24308 0.00074 0 1.9742 -0.42967 0 -0.45461 -0.04929 0.91043 -1.45208
SER_156 -4.30373 0.22274 4.64381 -0.02597 0 0.06213 2.20959 -2.33819 -0.02385 -0.18823 -1.76081 -0.79327 0 0 -0.66625 0 0 -0.02709 0.06777 0.17613 0 -0.47421 0.61619 -0.77834 -0.06474 0.91232 -2.53401
THR_157 -5.07341 0.35678 3.77159 -0.11821 0.07321 0.08132 1.75812 -1.98504 -0.01623 -0.10663 -1.68995 -0.70968 0 0 -0.86746 -0.25929 0 -0.01426 0.01436 0.08296 0 -0.4442 2.29587 -1.0874 -0.22809 0.61322 -3.55242
SER_158 -4.50005 0.2798 5.58762 -0.02791 0 0.06432 2.86137 -2.46538 -0.0034 -0.03683 -2.5132 -0.44471 0 0 0 0 0 0.04553 0.01092 0.15217 0 -0.45777 0.60587 -0.77834 -0.37446 0.2932 -1.70126
GLU_159 -3.64182 0.19059 3.75568 -0.35578 0.09858 0.43498 0.91741 -1.79772 -0.00899 -0.11191 -0.00713 -0.61914 0 0 0 0 0 -0.03041 0.04215 0 3.21575 -0.21601 0 -2.7348 -0.46499 0.25534 -1.07824
HIS_D_160 -5.0168 0.30642 3.82554 -0.4415 0.17089 0.50423 1.10417 -1.84525 -0 -0 -0.66251 -0.58485 0 0 -0.73276 0 0 -0.03407 0.47421 0 2.94758 -0.10423 0 -0.45461 -0.39185 0.34035 -0.59504
LYS_161 -6.14529 0.60033 7.59186 -0.37509 0.07547 0.2311 3.7555 -3.03488 -0.00464 -0.05329 -4.34801 0.15819 0 0 0 -0.41866 0 -0.03968 0.09784 2.3392 0 -0.23591 0 -1.5107 -0.17437 0.51904 -0.97197
SER_162 -5.81039 0.61036 6.36229 -0.02464 0 0.0227 3.53692 -3.03773 -0.03076 -0.21115 -2.41426 -0.50829 0 0 0 -0.25929 0 -0.0417 0.00909 0.90553 0 0.09626 0.60189 -0.77834 -0.13289 0.4901 -0.61431
GLN_163 -3.95271 0.41075 4.78887 -0.38475 0.05418 0.28986 2.27965 -2.22339 -0.00622 -0.04697 -2.58342 -0.21264 0 0 -0.73276 0 0 -0.1747 0.00309 0 3.14258 -0.0105 0 -0.18838 -0.17758 0.3468 0.62178
LEU_164 -7.55216 0.85653 3.75079 -0.64871 0.34009 0.23744 3.31378 -2.75419 -0 -0 -2.52956 -0.11474 0 0 0 0 0 -0.08052 0.14531 1.56837 0 -0.2533 0 0.18072 -0.1993 0.64545 -3.09399
ILE_165 -7.31584 1.06448 3.27294 -0.59663 0.36395 0.18148 2.52964 -2.5024 -0 -0 -2.12302 0.13526 0 0 0 0 0 -0.01526 0.08869 1.54178 0 0.04203 0 0.73287 -0.2903 0.80045 -2.08987
LYS_166 -3.86736 0.30999 4.29211 -0.2937 0.02969 0.13009 2.1644 -2.06776 -0.00989 -0.05122 -1.79984 -0.07611 0 0 0 0 0 0.00999 0.00088 1.84474 0 -0.03543 0 -1.5107 -0.1714 0.42636 -0.67518
GLU_167 -6.66397 0.77192 6.52552 -0.61717 0.112 1.11993 2.71217 -2.91732 -0 -0 -3.48986 -0.61342 0 0 -0.81954 0 0 -0.02535 0.09666 0 3.43531 -0.23209 0 -2.7348 -0.1937 0.37499 -3.15874
LEU_168 -7.19229 0.65171 4.89207 -0.68558 0.2215 0.25144 2.74869 -2.86468 -0 -0 -2.444 0.12271 0 0 0 0 0 0.04578 0.00933 0.91758 0 -0.24223 0 0.18072 -0.21344 0.47774 -3.12294
ARG_169 -6.54498 0.30226 5.77669 -0.54783 0.09082 0.32442 2.72529 -2.90954 -0 -0 -2.00461 0.31282 0 0 0 0 0 -0.00023 0.07189 2.42415 0 -0.12079 0 -1.2888 -0.15409 0.33561 -1.20694
HIS_D_170 -6.91954 0.51343 6.11757 -0.4143 0.01024 0.43982 2.67872 -3.1753 -0.01103 -0.11834 -2.00685 -0.173 0 0 0 0 0 0.02182 0.04311 0 2.86405 0.06071 0 -0.45461 -0.17029 0.28226 -0.41153
LEU_171 -7.62189 0.86379 5.50465 -0.48116 0.21399 0.1126 2.59195 -3.01881 -0 -0 -1.54706 0.2303 0 0 0 0 0 -0.02792 0.03176 0.29734 0 -0.29552 0 0.18072 -0.28883 0.36003 -2.89408
LEU_172 -5.03826 0.35128 4.25982 -0.49592 0.19224 0.12973 2.27609 -2.23238 -0 -0 -2.90258 0.1871 0 0 -0.82141 0 0 -0.0245 0.00458 0.25898 0 -0.25449 0 0.18072 -0.32256 0.47886 -3.7727
ALA_173 -5.46953 0.49454 2.65893 -0.02448 8e-05 0 2.1583 -2.24904 -0 -0 -1.2523 -0.33578 0 0 0 0 0 0.00125 0 0 0 -0.34954 0 1.8394 -0.49612 0.59175 -2.43254
THR_174 -7.68912 1.12718 6.98385 -0.23 0.28908 0.10538 3.48268 -3.51811 -0.01268 -0.133 -3.5251 -1.32484 0 0 -0.5943 -0.37643 0 -0.00601 0.04184 0.8677 0 -0.05081 2.42583 -1.0874 -0.39677 0.91516 -2.70587
ASP_175 -4.29002 0.49644 5.11669 -0.11025 0.0147 0.33541 2.18826 -2.29847 -0.01209 -0.1066 -1.92889 -0.39491 0 0 0 -0.38365 0 -0.0976 0.0329 0 1.78063 -0.00862 0 -2.3716 -0.22898 0.78404 -1.48261
ASN_176 -3.52483 0.37877 2.86881 -0.19229 0.03409 0.30118 0.72226 -1.53656 -0.00014 -0.00072 -0.59762 -0.39417 0 0 -0.5943 0 0 0.0131 0.01382 0 1.70506 0.04598 0 -0.93687 -0.14395 0.32674 -1.51165
ARG_177 -7.36735 0.97751 5.64029 -0.56743 0.09622 0.33359 2.52693 -2.89524 -0 -0 -0.80315 -0.02674 0 0 0 0 0 -0.03199 0.09796 2.03154 0 -0.25999 0 -1.2888 0.33634 0.35492 -0.84539
ARG_178 -8.73196 0.69304 10.163 -0.42866 0.03936 0.21014 4.69208 -4.56092 -0 -0 -4.95835 0.3663 0 0 -1.96625 -0.38365 0 -0.07121 0.5669 2.07503 0 -0.17499 0 -1.2888 0.03052 0.74648 -2.98191
GLN_179 -3.20764 0.29563 2.48373 -0.68846 0.10315 0.7603 0.7612 -1.3135 -0.0015 -0.01394 -0.51922 -0.60401 0 0 0 0 0 0.11213 0.01699 0 2.19559 -0.12618 0 -0.18838 -0.50396 0.65564 0.21755
PHE_180 -4.70853 0.36098 3.35238 -0.64032 0.10269 0.38214 1.47689 -2.01506 -0 -0 -0.39823 0.23449 0 0 0 0 0 0.00493 0.07147 0 1.89764 -0.31914 0 1.0402 -0.40637 0.29381 0.72996
GLN_181 -1.88916 0.08564 2.29114 -0.69623 0.09677 0.478 0.85494 -1.06052 -0 -0 -1.05354 -0.18915 0 0 -0.73759 0 0 -0.06388 0.09552 0 2.7145 0.13008 0 -0.18838 -0.31277 0.2555 0.81086
GLY_182 -2.46838 0.32802 2.55799 -0.00032 0 0 1.31998 -1.3462 -0 -0 -1.37845 -0.17067 0 0 -0.73759 0 0 -0.09481 0 0 0 -0.94511 0 0.83697 -0.08756 0.19438 -1.99176
LYS_183 -4.7261 0.50178 4.89763 -0.34093 0.02518 0.16248 2.12617 -1.98126 -0.00282 -0.01014 -1.90248 0.08492 0 0 -0.81954 0 0 0.01762 0.04035 1.56765 0 -0.01336 0 -1.5107 -0.15747 0.36764 -1.67337
LYS_184 -2.80832 0.12203 2.67178 -0.42238 0.05677 0.23062 0.64844 -1.1821 -0 -0 0.3996 0.0582 0 0 0 0 0 -0.12131 0.02487 1.36113 0 -0.02879 0 -1.5107 -0.4042 0.41653 -0.48783
HIS_D_185 -3.5156 0.4219 2.72954 -0.40061 0.02193 0.52424 0.46431 -1.228 -0.01805 -0.06565 0.00339 -0.36177 0 0 0 0 0 -0.06391 0.01961 0 1.63369 -0.2628 0 -0.45461 -0.50797 0.23606 -0.82428
VAL_186 -4.90784 0.66837 1.9502 -0.27646 0.22265 0.06225 1.29461 -1.42285 -0 -0 -0.97471 -0.31259 0 0 0 0 0 0.0025 0.01272 0.23552 0 -0.77265 0 1.9342 -0.53247 0.48489 -2.33166
SER_187 -1.7882 0.09564 1.75843 -0.02706 0 0.06192 0.5006 -0.9015 -0.01805 -0.06565 0.10573 -0.5133 0 0 0 0 0 -0.00369 0.00025 0.03364 0 -0.55918 0.60092 -0.77834 -0.37312 0.74027 -1.13066
LEU_188 -3.06396 0.27503 -0.27472 -0.47149 0.19077 0.08867 0.12581 -0.61829 -0 -0 0.26782 0.27276 0 0 0 0 0 -0.02877 0.13023 0.74687 0 -0.10455 0 0.18072 -0.47949 0.51075 -2.25185
ASP_189 -3.94507 0.28649 5.14265 -0.20067 0.09577 0.63182 3.01018 -2.28376 -0 -0 -3.85377 -1.68181 0 0 -0.57349 -0.41866 0 0.5946 0.01912 0 2.0885 -0.48716 0 -2.3716 -0.24239 0.90967 -3.27958
VAL_190 -6.83357 1.21247 1.92287 -0.31185 0.32202 0.06062 1.4992 -2.11733 -0 -0 -1.7762 -0.14957 0 0 0 0 0 -0.04183 0.03711 0.16403 0 0.08044 0 1.9342 0.06802 1.25192 -2.67746
LYS_191 -3.83201 0.29084 4.26329 -0.36883 0.04025 0.17554 1.36636 -1.92471 -0 -0 -1.64643 0.10834 0 0 -0.57349 0 0 -0.07891 0.00132 1.6257 0 0.06035 0 -1.5107 -0.18041 0.61765 -1.56585
SER_192 -2.75152 0.11811 3.08055 -0.02983 0.01759 0.0291 1.5459 -1.39953 -0.04413 -0.3817 -0.8703 -0.10979 0 0 -0.62908 0 0 -0.0215 0.00233 0.06124 0 0.10589 0.6057 -0.77834 -0.00841 0.24049 -1.21722
ALA_193 -5.16831 0.59769 2.86458 -0.02868 0.00881 0 1.99191 -2.21889 -0.00029 -0.0033 -1.91221 -0.48036 0 0 0 0 0 -0.0122 0 0 0 -0.17134 0 1.8394 0.81076 0.40909 -1.47335
LYS_194 -7.83 0.81654 9.27515 -0.50348 0.20176 0.23797 3.62054 -3.85022 -0.01578 -0.07733 -4.68808 -0.08494 0 0 -0.68553 0 0 0.3829 0.31938 2.11013 0 -0.01818 0 -1.5107 1.93103 0.97323 0.6044
VAL_195 -8.54905 1.85828 3.0682 -0.32826 0.3549 0.07324 2.69817 -2.53304 -0.01 -0.06153 -2.95607 -0.0033 0 0 0 0 0 -0.02334 0.03637 0.30293 0 -0.00831 0 1.9342 1.28428 1.23444 -1.62789
LEU_196 -6.75335 0.92267 4.35553 -0.71707 0.31473 0.30825 2.11259 -2.59814 -0.00029 -0.0033 -1.21427 0.07492 0 0 0 0 0 0.22473 0.03227 0.85352 0 -0.17783 0 0.18072 -0.00341 1.00362 -1.08408
GLU_197 -7.55063 1.06977 8.92752 -0.29567 0.05412 0.36522 3.68331 -3.66669 -0.00111 -0.00745 -5.12107 -0.36865 0 0 -0.5373 -0.82446 0 -0.05223 0.7081 0 4.72732 -0.35405 0 -2.7348 -0.24594 0.90195 -1.32274
GLN_198 -7.39602 0.64947 7.32763 -0.54755 0.04701 0.58922 3.62284 -3.3077 -0 -0 -3.18775 -0.30629 0 0 0 -1.48904 0 0.05092 0.07279 0 2.81117 -0.03907 0 -0.18838 -0.24275 0.7078 -0.82571
LEU_199 -5.39535 0.51632 3.24812 -0.48928 0.21405 0.12455 1.86742 -2.21529 -0 -0 -1.52497 0.16968 0 0 0 0 0 0.14077 0.02352 0.32271 0 -0.3168 0 0.18072 -0.16811 0.57102 -2.7309
LEU_200 -7.18963 0.64758 5.24585 -0.46474 0.16936 0.10746 2.53915 -2.96967 -0.02023 -0.10518 -2.41145 0.20093 0 0 0 0 0 -0.01811 0.13655 0.49952 0 -0.24439 0 0.18072 -0.26022 0.74731 -3.20918
LYS_201 -7.32532 0.7165 8.51736 -0.7081 0.32323 0.7585 3.60636 -3.48884 -0.00893 -0.09022 -4.77766 -0.49588 0 0 0 -0.45564 0 -0.05823 0.11443 3.74567 0 -0.0367 0 -1.5107 -0.35476 0.94549 -0.58345
ALA_202 -3.83575 0.50839 4.20297 -0.02547 0.00081 0 2.44214 -2.32729 -0 -0 -2.41569 -0.40714 0 0 0 0 0 -0.12349 0 0 0 -0.15423 0 1.8394 -0.48779 0.72633 -0.05682
SER_203 -4.46071 0.59086 5.30371 -0.0348 0 0.04304 3.02955 -2.60515 -0 -0 -2.56773 -0.56174 0 0 0 0 0 -0.08421 1e-05 0.17579 0 -0.11655 1.73425 -0.77834 -0.5912 0.55876 -0.36447
SER_204 -4.19665 0.80398 4.56793 -0.0395 0.0013 0.05234 2.42149 -2.21021 -0.01844 -0.14852 -1.45216 -0.3612 0 0 0 0 0 -0.02361 6e-05 0.14392 0 -0.39909 1.75095 -0.77834 -0.52974 0.53139 0.11588
SER_205 -1.96656 0.26031 3.03369 -0.03595 0.00025 0.04494 1.35179 -1.38401 -0 -0 -1.36258 -0.40155 0 0 0 0 0 0.03852 0.05243 0.15947 0 -0.28494 1.72429 -0.77834 -0.49159 0.41548 0.37565
SER_206 -4.23248 0.65114 5.52122 -0.03038 0 0.05334 3.15161 -2.47787 -0 -0 -2.38774 -1.07664 0 0 -0.79479 -0.23556 0 0.00092 0.06162 1.38087 0 0.04857 0.63817 -0.77834 -0.43495 0.55227 -0.38903
ASP_207 -2.4041 0.25922 3.09713 -0.11457 0.00738 0.34871 1.29036 -1.41764 -0 -0 -0.95821 -0.54055 0 0 0 0 0 -0.14431 0.01142 0 1.78372 0.00051 0 -2.3716 -0.18897 0.52926 -0.81224
ASP_208 -4.47262 0.52025 5.10111 -0.11707 0.00762 0.35414 2.26111 -2.3004 -0.01286 -0.05674 -2.74998 -0.60661 0 0 -0.79479 -0.23556 0 0.00433 0.09901 0 2.10576 -0.0177 0 -2.3716 -0.25136 0.59281 -2.94116
PHE_209 -10.2037 1.4678 5.17216 -0.66492 0.19043 0.37968 2.34804 -3.21492 -0 -0 -1.68943 0.08183 0 0 0 0 0 0.42534 0.00056 0 2.39411 -0.15619 0 1.0402 -0.45456 0.69972 -2.18387
GLU_210 -2.70064 0.1338 3.15126 -0.3971 0.04764 0.80328 0.95079 -1.38789 -0.04001 -0.24958 -0.88463 -0.42047 0 0 0 0 0 -0.03866 0.04931 0 2.94003 -0.06662 0 -2.7348 -0.39157 0.69784 -0.53803
GLY_211 -2.84302 0.34838 3.70996 -0.00034 0 0 1.99511 -1.79791 -0.02815 -0.1272 -1.34679 -0.17538 0 0 0 0 0 -0.04593 0 0 0 -1.17373 0 0.83697 0.29089 0.46816 0.11102
GLN_212 -2.08398 0.20737 2.45516 -0.58643 0.20355 0.98722 1.21827 -1.16086 -0 -0 -0.91114 -2.31378 0 0 0 0 0 -0.12691 0.01823 0 3.88812 -0.14132 0 -0.18838 0.25558 0.60544 2.32615
ARG_213 -7.27891 0.77317 5.14481 -0.63639 0.19263 0.36178 2.32703 -2.60257 -0.00295 -0.06148 -2.1781 0.19217 0 0 0 0 0 -0.0617 0.06497 2.44869 0 -0.02815 0 -1.2888 -0.39919 0.69858 -2.3344
LYS_214 -5.99089 0.60104 6.62609 -0.34893 0.02988 0.14683 2.35153 -2.81789 -0.06078 -0.25618 -1.8794 -0.05248 0 0 0 0 0 0.07009 0.16092 1.90227 0 0.08136 0 -1.5107 -0.17483 0.54351 -0.57854
GLU_215 -5.15474 0.18945 7.17342 -0.55007 0.05986 0.95983 2.4135 -2.86395 -0.03745 -0.20741 -3.5259 -0.60487 0 0 0 -1.17764 0 0.009 0.05967 0 3.32283 -0.22381 0 -2.7348 -0.07525 0.53559 -2.43275
PHE_216 -7.01307 0.5508 5.56241 -1.00021 0.0988 0.36069 2.72823 -2.7593 -0 -0 -1.72225 0.00857 0 0 0 0 0 0.08104 0.05124 0 1.76236 -0.48177 0 1.0402 -0.12076 0.37849 -0.47455
GLN_217 -7.9113 0.64674 7.52507 -0.75852 0.10501 0.77399 3.11084 -3.63209 -0.00517 -0.09012 -2.79368 -0.73352 0 0 0 -0.68111 0 0.11305 0.09358 0 3.28615 -0.139 0 -0.18838 -0.10839 0.56076 -0.82609
GLU_218 -5.96387 0.57259 8.82678 -0.34568 0.1176 0.42377 3.89113 -3.48072 -0.00641 -0.09615 -6.24347 -0.64682 0 0 0 0 0 -0.02225 0.05495 0 3.26421 -0.11727 0 -2.7348 -0.3169 0.49859 -2.32472
ARG_219 -6.49097 0.36229 7.36184 -0.45619 0.05575 0.23014 3.40679 -3.24346 -0 -0 -4.16849 0.39305 0 0 0 -1.17764 0 -0.01494 0.35676 2.08329 0 -0.076 0 -1.2888 -0.36836 0.43536 -2.59956
LYS_220 -6.01746 0.35572 5.65176 -0.45244 0.08372 0.27705 2.31367 -2.67035 -0.00222 -0.02865 -1.12905 -0.21167 0 0 0 0 0 0.01357 0.09509 2.14953 0 -0.02085 0 -1.5107 -0.4183 0.49393 -1.02766
HIS_D_221 -8.39377 0.58328 6.76957 -0.35831 0.00437 0.40916 2.83629 -3.48996 -0.02299 -0.1202 -2.5843 -0.39268 0 0 0 -0.68111 0 -0.0316 0.12873 0 2.675 -0.06534 0 -0.45461 -0.25442 0.41794 -3.02494
LYS_222 -7.76632 0.46912 9.99481 -0.27224 0.02397 0.11372 3.88385 -3.83303 -0 -0 -5.06716 -0.04494 0 0 -0.64259 0 0 -0.05332 0.02174 1.72062 0 -0.02191 0 -1.5107 -0.27589 0.67245 -2.58781
SER_223 -4.55643 0.38729 5.23527 -0.03512 0.00323 0.02587 2.37245 -2.62174 -0 -0 -3.2308 0.03709 0 0 0 0 0 -0.08073 0.00962 1.30642 0 -0.37458 1.77684 -0.77834 -0.48763 0.73047 -0.28081
LEU_224 -6.53007 0.51004 4.84947 -0.47502 0.15633 0.12138 3.00299 -2.75986 -0 -0 -1.3393 0.17013 0 0 0 0 0 -0.0882 0.05878 0.29319 0 -0.25269 0 0.18072 -0.43014 0.4321 -2.10014
ASP_225 -6.07141 0.85935 8.0665 -0.29986 0.05266 0.97604 4.03688 -3.43653 -0.04187 -0.31142 -5.85621 0.46644 0 0 0 -1.57881 0 -0.07273 0.02306 0 4.25546 -0.4424 0 -2.3716 -0.56196 0.50722 -1.80118
ALA_226 -4.8346 0.50161 2.85957 -0.03044 0.01126 0 1.68546 -2.0478 -0 -0 -1.70392 -0.48114 0 0 0 0 0 0.47199 0 0 0 -0.07731 0 1.8394 2e-05 1.0978 -0.70809
ARG_227 -11.7607 1.29592 9.7616 -0.97793 0.34067 0.55235 4.07804 -4.41361 -0.03098 -0.19183 -3.07998 0.75862 0 0 0 -1.43549 0 0.23703 0.59416 2.12719 0 -0.02763 0 -1.2888 1.71179 1.98449 0.23494
HIS_D_228 -4.30838 0.2829 3.34325 -0.74854 0.1671 0.93174 0.94078 -1.81499 -0.0506 -0.1971 -0.50005 -0.40514 0 0 0 0 0 0.07823 0.00389 0 3.50479 -0.36513 0 -0.45461 1.36646 1.67578 3.4504
ILE_229 -6.82891 0.88231 2.77597 -0.68408 0.7313 0.16228 1.06021 -2.20422 -0.01992 -0.09837 0.18323 0.16222 0 0 0 0 0 0.32696 0.01682 2.19075 0 -0.68622 0 0.73287 -0.22738 1.13482 -0.38938
SER_230 -2.63947 0.29177 1.85569 -0.03003 0.06772 0.0318 0.62288 -1.00059 -0.01411 -0.05055 -0.68202 0.0434 0 0 0 0 0 0.14215 0.00482 0.04712 0 0.27388 0.61204 -0.77834 -0.09877 1.40304 0.10243
PHE_231 -5.05937 0.48255 2.52087 -0.52617 0.02967 0.23879 0.45358 -1.58143 -0 -0 0.32577 -0.17989 0 0 0 0 0 0.12344 0.30665 0 2.44088 -0.03409 0 1.0402 0.28874 0.99397 1.86415
LYS_232 -2.51052 0.30298 1.89223 -0.50811 0.15616 0.33374 0.40059 -0.86554 -0 -0 -0.55968 -0.01182 0 0 0 0 0 0.02326 0.02497 1.67171 0 -0.10465 0 -1.5107 0.5885 0.77797 0.1011
PHE_233 -5.41899 0.47138 1.74825 -1.03114 0.10873 0.67985 1.12992 -1.40077 -0.00522 -0.01528 -0.57998 -0.11702 0 0 0 0 0 -0.00623 0.02668 0 1.45984 -0.45165 0 1.0402 0.31438 0.62437 -1.42269
ASP_234 -2.99649 0.21309 3.40342 -0.1142 0.01095 0.33702 0.84917 -1.41333 -0.00612 -0.01987 -2.52762 -0.25339 0 0 0 -0.68197 0 -0.01016 0.00015 0 3.64538 -0.42014 0 -2.3716 -0.1925 0.1916 -2.35664
LYS_235 -4.94847 0.43504 5.5703 -0.41726 0.06728 0.24804 2.19184 -2.32988 -0.02452 -0.06587 -3.32966 -0.05397 0 0 0 -0.9781 0 -0.04252 0.10638 1.96664 0 0.37268 0 -1.5107 0.20317 0.17543 -2.36415
GLU_236 -4.06482 0.69621 2.57172 -0.38585 0.07476 0.63241 0.36621 -1.33749 -0.00952 -0.07585 -0.73557 -0.50787 0 0 0 0 0 -0.05025 0.0123 0 3.70021 -0.00125 0 -2.7348 -0.0525 0.78036 -1.12159
PRO_237 -3.88449 0.75472 2.46003 -0.22595 0.03445 0.1674 0.61837 -0.93474 -0.00341 -0.05603 -0.8275 -0.15336 0 0 0 0 0 0.04382 0.0422 0.37902 0 -0.86597 0 -2.4119 -0.48993 1.20734 -4.14594
SER_238 -3.22381 0.45238 2.42291 -0.03022 0.00181 0.02495 1.11718 -1.18057 -0 -0 -1.01906 -0.20544 0 0 0 0 0 0.05164 0.0031 0.60731 0 0.3185 0.6045 -0.77834 -0.24206 1.32882 0.25358
PRO_239 -6.18482 1.28203 5.25369 -0.18146 0.06136 0.12759 1.32795 -2.09106 -0 -0 0.37304 0.0116 0 0 0 0 0 0.01086 0.03292 0.16637 0 -0.74351 0 -2.4119 0.24493 1.02612 -1.69426
SER_240 -4.13305 0.27808 3.51312 -0.0312 0.03374 0.03208 2.14363 -1.73641 -0.00279 -0.05811 -1.49943 0.19195 0 0 0 -0.46942 0 0.0462 0.02155 0.44382 0 0.16879 0.60349 -0.77834 1.95737 0.38926 1.11432
SER_241 -4.12105 0.35077 4.91917 -0.01515 0 0.03207 2.6919 -2.18972 -0 -0 -3.5086 -0.83007 0 0 -1.19036 0 0 0.54366 0.00212 0.41226 0 -0.21636 0.60001 -0.77834 3.00499 0.32112 0.0284
SER_242 -1.65277 0.11887 2.24286 -0.02845 0 0.04901 0.46172 -0.95487 -0.0037 -0.04186 -0.05849 -1.21683 0 0 0 0 0 0.25501 0.00018 0.3601 0 -0.17312 0.60003 -0.77834 1.1477 0.67859 1.00566
ASP_243 -4.84851 0.45562 6.90462 -0.20508 0.11858 0.63998 3.29615 -2.97778 -0.01014 -0.11351 -1.66175 -1.65658 0 0 -1.48657 0 0 0.00523 0.00482 0 2.2782 -0.61991 0 -2.3716 -0.35945 0.79247 -1.81523
GLU_244 -3.17747 0.36953 3.04167 -0.24083 0.05899 0.39445 1.20429 -1.53433 -0.00122 -0.01696 -1.77787 -0.52132 0 0 0 0 0 -0.06219 0.02583 0 2.96268 0.12535 0 -2.7348 -0.22851 0.51869 -1.59402
ASP_245 -4.14098 0.5158 5.07695 -0.11651 0.03415 0.34848 2.36092 -2.0973 -0.01014 -0.11351 -1.53176 -0.52611 0 0 -0.62007 0 0 0.03495 0.13882 0 3.71082 -0.64581 0 -2.3716 -0.08857 0.6771 0.63563
PHE_246 -8.35795 0.92274 4.46151 -0.60158 0.04826 0.29348 2.71453 -2.69834 -0 -0 -2.30151 -0.05051 0 0 0 0 0 0.00594 0.00231 0 2.41598 0.14187 0 1.0402 -0.13569 0.76377 -1.33498
GLU_247 -2.90264 0.69731 3.71502 -0.33315 0.07135 0.38038 1.35929 -1.61818 -0.00122 -0.01696 -0.99724 -0.54359 0 0 0 0 0 0.71462 0.13909 0 2.94739 0.06057 0 -2.7348 5.6214 1.64926 8.2079
PRO_248 -5.55594 1.00324 4.41856 -0.06686 0 0.04314 1.81945 -1.89336 -0.00802 -0.05539 -1.82289 0.61471 0 0 0 0 0 -0.00776 0.1264 0.13681 0 -0.02777 0 -2.4119 5.89411 1.82568 4.0322
SER_249 -7.23501 0.84007 7.30058 -0.02178 0 0.02179 3.18376 -3.31337 -0 -0 -2.26673 -0.43277 0 0 0 -0.46942 0 -0.01294 0.0277 0.68039 0 0.37905 0.60001 -0.77834 0.52404 0.6372 -0.33576
THR_250 -5.36272 0.3215 5.56085 -0.1993 0.11212 0.07228 2.76919 -2.66879 -0 -0 -1.909 -0.13816 0 0 0 0 0 -0.02754 0.02075 0.07015 0 0.00591 2.25298 -1.0874 0.41125 0.32276 0.52683
SER_251 -4.17698 0.3617 4.70922 -0.02311 0 0.02174 2.19511 -2.26618 -0 -0 -1.12809 -0.33992 0 0 0 0 0 -0.02659 0.00124 0.50486 0 0.31459 0.6002 -0.77834 0.06059 0.27648 0.30652
LEU_252 -7.55313 0.65394 5.07672 -0.50067 0.24549 0.12041 2.266 -2.92403 -0.01931 -0.05064 -2.27318 0.24667 0 0 0 0 0 -0.05253 0.12976 0.31311 0 -0.28722 0 0.18072 -0.15392 0.32218 -4.25963
LEU_253 -6.14237 0.65698 3.92726 -0.46927 0.15082 0.10936 2.12062 -2.33381 -0.00802 -0.05539 -0.87015 0.21463 0 0 0 0 0 -0.05621 0.06 0.377 0 -0.2454 0 0.18072 -0.30982 0.48754 -2.20551
ARG_254 -5.16358 0.43341 5.37919 -1.01246 0.13429 0.86212 2.03185 -2.22328 -0.00142 -0.00665 -2.88157 0.2362 0 0 0 -1.10284 0 -0.05127 0.00772 2.953 0 -0.0439 0 -1.2888 -0.40584 0.99408 -1.14974
ILE_255 -4.25664 0.39391 4.32259 -0.47095 0.33151 0.10265 1.88068 -2.10401 -0 -0 -1.49248 0.10594 0 0 0 0 0 -0.08161 0.10172 0.41256 0 -0.51239 0 0.73287 -0.56396 0.98242 -0.11516
ASP_256 -3.16449 0.21862 4.45422 -0.10823 0.00169 0.29773 1.66562 -1.87658 -0 -0 -2.96402 -0.42775 0 0 0 -0.62098 0 0.27045 0.00169 0 1.93258 0.03713 0 -2.3716 -0.52804 0.7529 -2.42907
ALA_257 -3.62642 0.38372 2.09313 -0.02536 0.00039 0 1.52127 -1.55483 -0.02842 -0.23315 -2.39857 -0.26399 0 0 -0.58113 0 0 -0.05413 0 0 0 -0.04561 0 1.8394 -0.69792 0.75739 -2.91421
ASP_258 -2.77912 0.20878 2.08885 -0.23932 0.04113 0.78716 1.00651 -1.14275 -0.00798 -0.10011 -0.10404 -0.64399 0 0 0 0 0 -0.00879 0.10195 0 2.00791 -0.66635 0 -2.3716 -0.54178 0.36418 -1.99936
ILE_259 -3.40577 0.33133 2.01497 -0.54537 0.36391 0.14944 0.8292 -1.36491 -0.02358 -0.14556 -0.9788 -0.17361 0 0 0 0 0 -0.02357 0.0013 0.44651 0 -0.17876 0 0.73287 -0.20107 0.26346 -1.90801
THR_260 -1.65611 0.09943 0.98202 -0.16851 0.08824 0.06143 0.09605 -0.54418 -0 -0 -0.18121 0.07333 0 0 0 0 0 0.0309 0.0004 0.07328 0 0.01485 2.30929 -1.0874 -0.15743 0.17957 0.21397
LYS_261 -5.29241 0.98874 3.37819 -0.30744 0.02562 0.14874 1.32438 -1.62233 -0.00515 -0.04036 -1.3646 0.0588 0 0 0 -0.62098 0 0.00063 0.1415 2.53222 0 0.16298 0 -1.5107 0.07375 1.27001 -0.6584
PRO_262 -3.89391 0.83391 1.81567 -0.07459 0 0.0454 0.40861 -0.66209 -0 -0 -0.07789 0.50072 0 0 0 0 0 0.00056 0.03269 0.46916 0 -0.44122 0 -2.4119 -0.13128 3.67856 0.09238
VAL_263 -3.64279 0.95855 0.46972 -0.29144 0.242 0.0692 0 -0.72839 -0 -0 0.26155 -0.18811 0 0 0 0 0 0.37893 0.0015 0.12667 0 -0.43957 0 1.9342 -0.39258 3.01102 1.77048
ILE_264 -5.46188 0.43573 2.99384 -0.45631 0.27411 0.09818 1.03284 -1.5673 -0 -0 -0.16789 -0.14813 0 0 0 0 0 -0.0731 0.04899 0.28157 0 -0.56671 0 0.73287 -0.27321 1.03292 -1.7835
ILE_265 -3.54606 0.23224 1.33408 -0.48175 0.35093 0.10539 0.1655 -0.94381 -0.00899 -0.11191 0.34979 0.129 0 0 0 0 0 0.04494 0.02495 0.46181 0 -0.58361 0 0.73287 -0.40412 0.59653 -1.55223
ASP_266 -3.46261 0.37581 4.73522 -0.21323 0.09487 0.67046 1.96956 -2.01088 -0.00618 -0.05415 -2.29195 -1.48661 0 0 -0.72445 0 0 0.24408 0.01659 0 2.16262 -0.75153 0 -2.3716 -0.46387 0.39145 -3.17641
LEU_267 -4.988 0.73477 3.29696 -0.51644 0.24903 0.14665 1.68003 -1.90998 -0 -0 -1.09937 0.14937 0 0 0 0 0 0.02721 0.22442 0.09402 0 -0.03471 0 0.18072 -0.19555 0.55677 -1.40409
LYS_268 -8.31276 0.83184 10.2908 -0.76411 0.28492 0.70006 4.53635 -3.93844 -0.00265 -0.01223 -6.7923 0.02812 0 0 -1.17701 -0.70665 0 0.03755 0.19624 4.03073 0 -0.02567 0 -1.5107 -0.32909 0.72209 -1.91288
ASP_269 -5.43696 0.57667 8.11298 -0.10862 0.03536 0.33652 2.80198 -3.32992 -0.01226 -0.10087 -5.74585 -0.25839 0 0 -0.58113 -0.70665 0 -0.05893 0.04948 0 2.44815 -0.37073 0 -2.3716 -0.6513 0.70337 -4.66868
LEU_270 -5.54545 0.50559 4.35425 -0.59011 0.18104 0.17574 1.93141 -2.32499 -0 -0 -1.04771 0.21826 0 0 -0.41474 0 0 -0.06785 0.12761 0.48009 0 -0.19486 0 0.18072 -0.37201 0.5356 -1.86742
ASP_271 -5.77371 0.86366 6.23942 -0.13742 0.00652 0.47673 2.65585 -2.82406 -0 -0 -3.24579 -1.2401 0 0 -0.81156 -1.10284 0 0.25298 0.04017 0 4.40806 0.15225 0 -2.3716 0.38676 0.6222 -1.40249
SER_272 -3.77451 0.55812 5.51105 -0.03528 0.02193 0.03162 2.70876 -2.28651 -0 -1e-05 -3.69983 -0.41468 0 0 -1.71108 0 0 0.07244 0.18364 0.08825 0 0.09787 1.75631 -0.77834 0.53869 0.60145 -0.53012
SER_273 -2.54371 0.38973 4.06844 -0.02906 0.00603 0.02799 1.62427 -1.80867 -0.02357 -0.1222 -0.93322 -0.02085 0 0 0 0 0 0.20358 0.00278 0.19129 0 0.08755 0.60099 -0.77834 0.60148 0.75377 2.2983
ASP_274 -6.09369 0.62902 6.95236 -0.19731 0.09835 0.63222 2.6465 -3.09538 -0 -0 -2.97261 -2.9167 0 0 0 0 0 -0.06179 0.34235 0 3.74072 0.01805 0 -2.3716 0.52685 0.89142 -1.23124
GLU_275 -4.54321 0.62198 4.6131 -0.33868 0.07008 0.41907 2.02078 -2.21362 -0.00751 -0.04998 -1.85504 -0.70936 0 0 0 0 0 -0.06862 0.02113 0 3.41766 -0.28061 0 -2.7348 -0.2032 0.56223 -1.2586
GLU_276 -4.84607 0.42571 7.31152 -0.3656 0.10773 0.4509 3.30754 -3.02291 -0.01188 -0.18333 -5.22399 -0.62161 0 0 0 -1.13451 0 -0.01272 0.06034 0 3.56157 -0.24593 0 -2.7348 -0.53366 0.48544 -3.22625
ASP_277 -5.77867 0.63016 7.41503 -0.11361 0.00804 0.35501 3.81791 -3.34768 -0 -0 -6.0248 -0.14585 0 0 -1.05569 0 0 0.10058 0.11827 0 2.2057 -0.10908 0 -2.3716 -0.41488 0.80697 -3.90418
TYR_278 -8.13484 0.7352 5.80199 -0.98714 0.07382 0.30646 3.14835 -3.06899 -0 -7e-05 -1.86402 -0.33547 0 0 0 0 0 0.03028 0.87094 0 1.88015 -0.35898 0.00315 1.2797 -0.12975 0.885 0.13579
ILE_279 -6.22777 0.37369 5.68208 -0.50614 0.43303 0.10209 2.27223 -2.7948 -0 -0 -2.28049 0.02362 0 0 0 0 0 -0.0441 0.02111 0.54232 0 -0.4951 0 0.73287 0.03705 0.53614 -1.59217
SER_280 -4.95479 0.26335 5.79694 -0.03069 1e-05 0.02104 2.7758 -2.76049 -0.01493 -0.164 -3.1178 0.01351 0 0 0 0 0 0.0146 0.02913 0.50737 0 0.31687 1.74672 -0.77834 0.06189 0.28213 0.00833
SER_281 -4.94216 0.54318 5.73762 -0.02785 0 0.06402 2.77658 -2.78065 -0.00325 -0.06163 -3.15205 -0.63863 0 0 0 0 0 -0.00046 0.00051 0.63534 0 0.34467 0.60008 -0.77834 0.1884 0.25588 -1.23875
ARG_282 -6.17771 0.28097 5.66875 -0.55097 0.07431 0.3203 2.44157 -2.75183 -0 -0 -2.09308 0.29436 0 0 0 0 0 0.05994 0.12157 2.5018 0 -0.1205 0 -1.2888 0.03748 0.21478 -0.96704
LYS_283 -5.28 0.34216 5.73197 -0.29746 0.02457 0.12698 2.63183 -2.70544 -0 -0 -2.25529 -0.01365 0 0 0 0 0 -0.02987 0.02944 1.74628 0 0.01208 0 -1.5107 -0.32229 0.2558 -1.51357
HIS_D_284 -6.66444 0.44101 6.68826 -0.38461 0.01483 0.46577 3.18556 -3.23849 -0.00839 -0.06264 -2.90795 -0.38208 0 0 0 -0.70338 0 0.21108 0.00048 0 2.31541 0.06759 0 -0.45461 -0.31522 0.3816 -1.35021
PHE_285 -8.86517 0.89631 6.63623 -0.5289 0.01006 0.19042 3.49417 -3.4369 -0 -0 -3.10392 -0.08285 0 0 0 0 0 0.06837 0.48709 0 2.86845 -0.00186 0 1.0402 -0.21805 0.47259 -0.07375
GLN_286 -4.98679 0.27108 5.8865 -0.8411 0.09871 0.88671 2.45919 -2.65313 -0.00569 -0.02173 -1.85809 -0.8421 0 0 0 0 0 0.06552 0.0127 0 2.83505 -0.2089 0 -0.18838 -0.27717 0.40135 1.0337
GLN_287 -5.83117 0.54442 6.13132 -0.25173 0.04604 0.1934 2.85553 -2.98162 -0.00839 -0.06264 -2.56742 -0.47817 0 0 0 -0.70338 0 0.10062 0.1884 0 2.70486 -0.0302 0 -0.18838 -0.26654 0.33478 -0.27026
SER_288 -6.3368 0.64348 6.45973 -0.02414 0 0.02367 3.18336 -2.98931 -0.00738 -0.03201 -2.85394 -0.37134 0 0 -0.78074 0 0 0.00107 0.0135 0.54671 0 0.27485 0.72557 -0.77834 -0.18078 0.46506 -2.01777
LYS_289 -5.25345 0.34681 7.01065 -0.30231 0.02538 0.13611 3.49929 -2.947 -0.00522 -0.01814 -4.84016 -0.0055 0 0 -0.82896 0 0 -0.06316 0.06975 1.6831 0 -0.08633 0 -1.5107 -0.33105 0.43981 -2.98108
SER_290 -3.02237 0.19699 3.87108 -0.02856 0.01377 0.02808 1.67257 -1.84421 -0 -0 -0.83506 -0.18752 0 0 0 0 0 -0.05471 0.00374 0.83627 0 -0.2857 0.60048 -0.77834 -0.56933 0.35575 -0.02708
MET_291 -7.26137 1.06322 4.50848 -0.20869 0.02717 0.0716 1.60503 -2.29023 -0.00738 -0.03202 -0.82612 -0.14548 0 0 0 0 0 0.01167 0.20569 1.89213 0 -0.05864 0 0.60916 -0.56101 0.44692 -0.9499
SER_292 -5.80345 1.20751 5.21598 -0.02427 0 0.04217 1.81025 -2.39674 -0.02252 -0.22428 -0.2689 -1.09039 0 0 -0.9357 0 0 0.01324 9e-05 2.04109 0 -0.12604 0.64094 -0.77834 -0.39073 0.51919 -0.57091
THR_293 -2.25953 0.06711 1.99433 -0.12631 0.08711 0.07268 0.20825 -1.05904 -0.0165 -0.21184 -0.47081 -0.98126 0 0 0 0 0 -0.04595 0.00078 0.0203 0 -0.39665 2.26708 -1.0874 -0.39389 0.40508 -1.92645
ASP_294 -3.78442 0.28718 6.26177 -0.10382 0.00467 0.30099 2.56982 -2.47613 -0.02343 -0.09894 -3.99656 -0.08648 0 0 -0.9357 -1.14385 0 0.01512 0.05697 0 2.32616 0.14304 0 -2.3716 -0.30051 0.3217 -3.03402
SER_295 -2.58256 0.16675 2.72154 -0.03231 9e-05 0.05595 1.16609 -1.15595 -0 -0 -0.01566 -0.98102 0 0 -0.75462 0 0 -0.07513 0.05483 0.75207 0 0.06644 0.60834 -0.77834 -0.33724 0.27151 -0.84922
ARG_296 -7.11436 0.63894 5.44939 -1.13289 0.2427 1.04099 1.61222 -2.54047 -0.00548 -0.01772 -1.2731 0.29759 0 0 -0.32079 0 0 0.08229 0.08977 2.93953 0 -0.0617 0 -1.2888 -0.5437 0.58215 -1.32345
LYS_297 -6.52722 0.53932 6.66583 -0.50739 0.14847 0.28952 3.60265 -2.76853 -0.06308 -0.33917 -3.35675 0.15176 0 0 -0.75462 -0.78939 0 -0.08251 0.50787 3.04702 0 0.0722 0 -1.5107 -0.28958 0.87564 -1.08868
SER_298 -3.14485 0.1057 3.34613 -0.02859 5e-05 0.04492 1.41928 -1.67645 -0 -0 -0.95478 -1.01243 0 0 0 0 0 -0.05055 0.02192 0.17212 0 -0.15801 0.60211 -0.77834 -0.3829 0.47018 -2.0045
ILE_299 -8.13149 1.2418 4.4743 -0.51099 0.27737 0.10127 2.1051 -2.62179 -0 -0 -0.15913 0.35747 0 0 0 0 0 -0.02838 0.01577 0.97162 0 -0.02006 0 0.73287 -0.35083 0.50815 -1.03693
ARG_300 -9.2198 0.69179 9.14926 -0.67551 0.09519 0.39591 3.71152 -3.85804 -0.03449 -0.25578 -3.93949 0.22314 0 0 -0.56021 -0.75093 0 -0.03012 0.19272 2.86191 0 0.00659 0 -1.2888 0.01218 0.87885 -2.39412
PHE_301 -8.08316 0.42218 6.39133 -0.58974 0.35147 0.30139 3.12981 -3.48124 -2e-05 -0.00055 -1.62094 -0.21923 0 0 0 0 0 0.07345 0.23096 0 3.28165 -0.20836 0 1.0402 -0.07554 0.71376 1.6574
LEU_302 -5.43626 0.30252 5.70263 -0.6956 0.21546 0.27851 2.43465 -2.58046 -0 -0 -1.93715 0.10793 0 0 0 0 0 -0.02524 0.02735 0.85391 0 -0.22389 0 0.18072 -0.11968 0.41233 -0.50227
GLU_303 -7.79217 0.41629 8.21603 -0.38653 0.0385 0.72751 3.50584 -3.78793 -0.00849 -0.07692 -2.12177 -0.48507 0 0 0 0 0 0.07091 0.09441 0 3.6589 -0.32194 0 -2.7348 -0.35894 0.33102 -1.01516
MET_304 -9.23988 0.72915 6.91996 -0.43375 0.05487 0.25063 2.76 -3.28155 -0 -0 -2.54987 -0.08335 0 0 0 0 0 0.07197 0.53143 2.50849 0 0.0949 0 0.60916 -0.24816 0.34049 -0.9655
GLU_305 -4.84568 0.33325 4.43108 -0.33661 0.055 0.39381 1.85288 -2.2286 -0.02968 -0.1479 -0.92672 -0.5991 0 0 0 0 0 -0.00805 0.09295 0 3.50091 -0.26348 0 -2.7348 -0.23864 0.28989 -1.4095
MET_306 -4.40217 0.24893 3.92686 -0.35669 0.11897 0.07852 1.36954 -1.73177 -0 -0 -0.96429 -0.23681 0 0 0 0 0 -0.06054 0.03988 1.06722 0 0.08528 0 0.60916 -0.49866 0.27485 -0.43172
GLY_307 -2.37447 0.19402 2.72132 -5e-05 0 0 1.08255 -1.33713 -0 -0 -1.50857 -0.37473 0 0 0 0 0 -0.17182 0 0 0 -1.3166 0 0.83697 -0.53065 0.33246 -2.4467
THR_308 -5.0866 0.37869 4.39921 -0.17571 0.08556 0.06025 1.73717 -2.24609 -0.02124 -0.17912 -2.17073 -0.83863 0 0 -0.26812 0 0 0.22506 0.00662 0.80554 0 -0.7852 2.33355 -1.0874 -0.18932 0.56371 -2.45279
LYS_309 -3.94451 0.26927 3.63721 -0.30822 0.02859 0.14129 0.96313 -1.38249 -0 -0 -0.80391 0.10604 0 0 -0.26812 0 0 -0.00478 0.02238 1.97197 0 -0.05357 0 -1.5107 -0.03402 0.63366 -0.53679
GLU_310 -4.17196 0.12654 4.53583 -0.29389 0.05524 0.36113 1.42977 -1.65592 -0 -0 -2.76522 -0.27827 0 0 0 -1.1401 0 -0.10259 0.10116 0 2.87838 -0.05768 0 -2.7348 -0.47486 0.4588 -3.72844
GLU_311 -4.22677 0.42459 4.27357 -0.46554 0.05005 0.71483 1.84321 -1.79166 -0.02374 -0.06524 -1.44776 -1.20944 0 0 -1.08007 0 0 0.02264 0.14698 0 5.16883 -0.02602 0 -2.7348 -0.32005 0.49297 -0.25342
ASN_312 -3.62196 0.28484 4.17555 -0.19123 0.05196 0.31059 2.51178 -2.09005 -0.02212 -0.14565 -3.56178 -0.45221 0 0 -1.08007 0 0 -0.04227 0.00147 0 2.05803 -0.56979 0 -0.93687 -0.3751 0.55107 -3.14381
MET_313 -4.04702 0.45321 2.75758 -0.45025 0.20864 0.16634 1.22705 -1.43341 -0 -0 0.1246 -0.21282 0 0 0 0 0 -0.05239 0.09457 2.0558 0 0.05993 0 0.60916 -0.25984 0.41798 1.71912
ARG_314 -6.6029 0.72265 3.93692 -0.65452 0.1889 0.38768 1.38544 -1.9875 -0 -0 -0.29106 0.14184 0 0 0 0 0 0.01355 0.09429 2.43179 0 -0.0577 0 -1.2888 -0.17945 0.44516 -1.31369
THR_315 -4.44891 0.34219 3.97436 -0.10797 0.05606 0.0572 1.35149 -1.98024 -0.02397 -0.20794 -0.07077 -1.13675 0 0 0 0 0 0.06104 0.00733 0.22071 0 -0.66008 2.28087 -1.0874 -0.31435 0.66562 -1.02152
ALA_316 -2.48636 0.14995 1.80255 -0.02362 0 0 1.28141 -1.20727 -0 -0 -0.52627 -0.37029 0 0 0 0 0 -0.07513 0 0 0 -0.37206 0 1.8394 -0.38738 0.46075 0.08568
VAL_317 -4.85945 0.81491 3.29366 -0.28413 0.19498 0.06575 2.17324 -2.0493 -0.00241 -0.02356 -2.09973 -0.40589 0 0 0 0 0 -0.00916 0.00471 0.17385 0 -0.68918 0 1.9342 -0.43227 0.78262 -1.41716
PRO_318 -4.10238 0.60136 2.71134 -0.06747 0 0.04241 1.8162 -1.39988 -0 -0 -1.59447 0.6189 0 0 0 0 0 -0.14361 0.02274 0.19038 0 -0.36852 0 -2.4119 -0.02327 0.97734 -3.13083
PHE_319 -4.1466 0.30817 2.16384 -0.72037 0.08239 0.417 0.44674 -1.38365 -0 -0 -0.09631 0.06659 0 0 0 0 0 0.09523 0.16072 0 2.10623 0.12118 0 1.0402 -0.07406 0.49465 1.08196
VAL_320 -6.24568 0.52608 4.89894 -0.28339 0.1487 0.05996 3.08408 -2.66419 -0.00541 -0.04329 -3.63235 -0.34877 0 0 0 0 0 -0.01074 0.00147 0.23127 0 -0.52131 0 1.9342 -0.0858 0.44159 -2.51464
ARG_321 -6.90037 0.41119 7.55216 -0.54679 0.0769 0.3212 3.26661 -3.21141 -0.00673 -0.07943 -2.99924 0.29243 0 0 0 -0.69079 0 -0.02405 0.0635 2.45264 0 -0.10658 0 -1.2888 -0.03088 0.36965 -1.07878
GLN_322 -5.18218 0.40701 4.80303 -0.45131 0.06245 0.35817 1.90987 -2.33099 -0.00239 -0.02333 -1.46164 -0.00499 0 0 0 0 0 -0.08447 0.02458 0 3.93936 -0.09207 0 -0.18838 -0.29258 0.3951 1.78522
ILE_323 -5.24519 0.48385 5.18599 -0.6466 0.42878 0.1468 1.93506 -2.49356 -0.01239 -0.11381 -1.58241 0.09016 0 0 0 0 0 -0.04455 0.04824 0.8782 0 -0.4993 0 0.73287 -0.15245 0.46102 -0.39928
THR_324 -5.31338 0.24548 5.53691 -0.19158 0.05896 0.0656 3.0638 -2.51952 -0.0091 -0.10167 -3.34326 0.06059 0 0 0 0 0 -0.0358 0.04326 0.10362 0 0.10524 2.29565 -1.0874 0.13117 0.42627 -0.46516
GLU_325 -3.8528 0.269 4.94496 -0.23487 0.04757 0.36589 1.84512 -2.07272 -0.00541 -0.0433 -1.56173 -0.6006 0 0 0 -0.69079 0 0.07641 0.00639 0 2.9477 -0.076 0 -2.7348 0.05521 0.45544 -0.85934
GLU_326 -2.95935 0.23547 3.71464 -0.22437 0.02672 0.32845 1.43923 -1.65917 -0 -0 -0.94278 -0.57658 0 0 0 0 0 -0.04728 0.03944 0 2.97722 -0.11543 0 -2.7348 -0.29353 0.39812 -0.39401
GLY_327 -2.38307 0.20821 2.48383 -0.0003 0 0 0.99287 -1.21748 -0.00878 -0.02988 0.13375 -0.16472 0 0 0 0 0 -0.10985 0 0 0 -1.01614 0 0.83697 -0.2474 0.20127 -0.32071
LYS_328 -3.90129 0.5866 4.86575 -0.31026 0.0284 0.11764 1.40147 -1.91217 -0 -0 -3.05155 0.05324 0 0 -0.82589 0 0 0.36539 0.10392 2.22247 0 0.06096 0 -1.5107 -0.01046 1.0064 -0.71008
PRO_329 -6.13041 1.34501 4.29351 -0.12661 0.00201 0.09143 1.11647 -1.60606 -0.0133 -0.06496 -1.29755 0.22485 0 0 0 0 0 -0.0526 0.01732 0.26345 0 -0.99821 0 -2.4119 -0.45013 1.31053 -4.48715
LYS_330 -2.64443 0.10712 2.25975 -0.29435 0.03771 0.14179 0.21714 -1.02412 -0.0144 -0.1307 -0.32701 -0.18517 0 0 0 0 0 0.04578 0.00726 2.07915 0 0.03095 0 -1.5107 -0.46714 0.39389 -1.27746
LEU_331 -4.66477 0.65626 1.13178 -0.48382 0.25283 0.11571 0.14779 -0.9459 -0.011 -0.13161 0.26601 0.03541 0 0 0 0 0 -0.0177 0.02664 1.09214 0 -0.20747 0 0.18072 0.05395 0.30217 -2.20086
GLU_332 -4.06429 0.35666 4.44341 -0.20918 0.03403 0.30028 1.73811 -1.9279 -0 -0 -2.24682 -0.39418 0 0 0 -0.45274 0 -0.00116 0.00776 0 3.1448 -0.05568 0 -2.7348 -0.04419 0.44463 -1.66127
VAL_333 -3.49215 0.3438 0.50614 -0.29928 0.16274 0.05455 0.53846 -0.85796 -0 -0 0.33726 0.24884 0 0 0 0 0 -0.07337 0.005 0.41078 0 0.52794 0 1.9342 -0.2197 0.30896 0.43619
TYR_334 -5.00727 0.71252 3.16619 -0.65696 0.05431 0.38479 2.15749 -1.8442 -0.01954 -0.12495 -2.27049 -0.22147 0 0 0 0 0 -0.05089 0.1117 0 2.10231 -0.27282 0.00014 1.2797 -0.34326 0.22756 -0.61513
ARG_335 -9.14386 1.32774 9.77935 -0.69333 0.11565 0.40462 5.06256 -4.37573 -0.01729 -0.14792 -4.07728 0.36542 0 0 0 -1.14385 0 -0.01203 0.14045 2.70254 0 -0.22353 0 -1.2888 5.41561 1.85185 6.04217
PRO_336 -4.67541 0.95729 2.52541 -0.07585 0 0.04594 0.38771 -1.17828 -0 -0 -0.16705 0.57013 0 0 0 0 0 -0.15721 0.01027 0.37833 0 -0.72937 0 -2.4119 5.77336 1.96018 3.21356
THR_337 -4.41172 0.52871 3.72455 -0.20098 0.14712 0.07363 1.69462 -1.97842 -0.00558 -0.07407 -0.71208 -0.36735 0 0 0 0 0 0.09626 0.01766 0.151 0 -0.1728 2.33195 -1.0874 0.50682 0.3545 0.61643
THR_338 -6.34732 0.24197 5.16931 -0.11948 0.08219 0.05887 2.45961 -2.55506 -0.03062 -0.19045 -2.37493 -1.17934 0 0 0 -0.45274 0 0.37968 0.0101 0.16418 0 -0.02782 2.26106 -1.0874 0.23273 0.41757 -2.88787
ASN_339 -6.41546 0.67038 5.99858 -0.29777 0.0939 0.56492 2.98821 -2.93283 -0.03423 -0.24679 -1.78844 -0.84349 0 0 0 -0.40021 0 2.10521 0.01285 0 1.77375 -0.87471 0 -0.93687 0.0528 1.54042 1.03021
PRO_340 -5.598 0.79691 3.33179 -0.16096 0.04505 0.10508 0.92076 -1.54864 -0 -0 -1.40854 0.14386 0 0 0 0 0 0.01969 0.02805 0.19543 0 -1.03362 0 -2.4119 0.91466 1.98261 -3.67776
ILE_341 -8.0898 0.87604 4.13663 -0.48671 0.36111 0.11237 2.72649 -2.62773 -0 -5e-05 -1.83213 -0.12235 0 0 0 0 0 -0.05262 0.0274 0.35463 0 -0.77011 0 0.73287 0.43578 1.13254 -3.08564
TYR_342 -5.64319 0.57604 1.00845 -1.0976 0.13892 0.65336 0.52699 -1.31624 -0.02608 -0.1493 -0.94507 -0.24234 0 0 0 0 0 -0.00843 0.00186 0 2.27931 -0.39801 0.00043 1.2797 -0.36134 0.52527 -3.19728
ILE_343 -7.41762 1.22081 3.70991 -0.61511 0.42509 0.11434 2.99733 -2.48736 -0 -0 -1.82845 0.41651 0 0 -0.59324 0 0 -0.06399 0.05218 0.90295 0 -0.63082 0 0.73287 -0.38773 0.50599 -2.94633
TRP_344 -10.4986 1.2414 3.35509 -1.28238 0.06133 0.47363 2.29931 -2.74786 -0.00751 -0.07336 -1.46602 -0.50666 0 0 0 0 0 -0.18791 0.24303 0 1.36075 -0.09641 0 1.6906 -0.29392 0.73246 -5.70304
THR_345 -7.37203 0.9551 4.18167 -0.12538 0.10192 0.06713 1.87648 -2.6634 -0.00677 -0.07538 -0.26632 -1.35579 0 0 0 0 0 0.06823 0.05918 0.19639 0 -0.12075 2.29993 -1.0874 -0.19123 0.59762 -2.86082
GLN_346 -9.85373 0.95899 6.86258 -0.23614 0.04734 0.18983 3.92372 -3.527 -0.02364 -0.22448 -3.46458 -0.55482 0 0 -1.41905 0 0 0.03829 0.28039 0 2.83209 0.06666 0 -0.18838 -0.03865 0.78412 -3.54643
VAL_347 -6.94508 0.8002 3.43553 -0.30934 0.19052 0.0676 2.25339 -2.59545 -0 -0 -1.41227 -0.19547 0 0 0 0 0 0.02011 0.00054 0.11309 0 -0.3843 0 1.9342 0.1138 0.94719 -1.96574
LEU_348 -8.67214 0.66849 4.13485 -0.678 0.17879 0.26613 2.77626 -3.01484 -0 -0 -1.8735 0.04719 0 0 -0.49665 0 0 0.03095 0.0075 1.00104 0 -0.23361 0 0.18072 -0.12367 0.7769 -5.02361
ALA_349 -5.39479 0.33829 4.23717 -0.01998 0 0 2.34271 -2.74694 -0.00043 -0.00165 -1.65609 -0.33854 0 0 0 0 0 0.04801 0 0 0 -0.17341 0 1.8394 -0.22774 0.52975 -1.22424
ALA_350 -5.03586 0.46833 3.84473 -0.02283 0 0 2.316 -2.53511 -0.00956 -0.07398 -1.10069 -0.3711 0 0 0 0 0 -0.059 0 0 0 -0.3231 0 1.8394 -0.40681 0.42124 -1.04835
LEU_351 -7.78677 1.01089 3.09964 -0.54235 0.20153 0.1615 2.15327 -2.29735 -0 -0 -0.94251 0.15584 0 0 0 0 0 -0.05797 0.1414 0.0853 0 -0.13599 0 0.18072 -0.60462 0.64466 -4.53282
SER_352 -5.32867 0.38684 4.81328 -0.03333 0.0032 0.02629 2.79072 -2.55102 -0 -0 -2.65678 -0.33167 0 0 -0.49665 -0.64425 0 -0.02307 0.08402 0.84058 0 -0.27275 2.08659 -0.77834 -0.65468 0.47953 -2.26017
VAL_353 -6.18848 1.04867 3.62651 -0.28334 0.17606 0.05181 3.00222 -2.38305 -0.00469 -0.0569 -3.05762 -0.16026 0 0 0 0 0 -0.03012 0.00227 0.18604 0 -0.16998 0 1.9342 -0.25879 0.43763 -2.12781
SER_354 -3.8492 0.12903 2.55331 -0.03145 0.01021 0.02875 1.60928 -1.57517 -0.00426 -0.05525 0.33385 -0.25201 0 0 0 0 0 0.02935 0.00648 0.29302 0 0.26067 0.60297 -0.77834 0.70497 1.33352 1.3497
LEU_355 -7.10253 1.29605 0.75919 -0.65986 0.19104 0.2501 1.09431 -1.58658 -0.04302 -0.13479 -0.70321 0.1134 0 0 0 0 0 0.1096 0.07859 1.01162 0 0.21102 0 0.18072 1.18155 2.07731 -1.6755
GLY_356 -4.27607 0.68931 3.71067 -6e-05 0 0 2.58779 -2.0957 -0.01988 -0.12039 -2.86594 -0.39329 0 0 0 0 0 0.03874 0 0 0 -1.48179 0 0.83697 0.83151 1.33582 -1.2223
SER_357 -7.65013 0.96413 6.70156 -0.02726 0 0.0424 3.64214 -3.24686 -0.04302 -0.13479 -2.05063 -1.10971 0 0 0 0 0 -0.06608 0.01212 0.28495 0 0.09161 0.62199 -0.77834 -0.01037 0.54021 -2.21608
MET_358 -9.39948 1.87195 5.44314 -0.39738 0.1394 0.16731 2.19085 -2.92321 -2e-05 -8e-05 -1.61118 -0.29634 0 0 0 0 0 -0.06138 0.44244 1.57769 0 0.15254 0 0.60916 -0.56919 1.16142 -1.50234
VAL_359 -8.13156 1.38489 3.83323 -0.30099 0.23566 0.06549 2.78051 -3.0465 -0 -0 -1.51449 -0.25914 0 0 -0.65042 0 0 -0.02858 0.05149 0.28029 0 -0.41092 0 1.9342 -0.23932 1.43165 -2.58449
VAL_360 -7.15925 0.60914 1.14401 -0.32546 0.3557 0.07393 1.89359 -1.89823 -0.01986 -0.15196 -0.93272 -0.17921 0 0 -0.49693 0 0 0.16082 0.00407 0.20945 0 -0.43586 0 1.9342 0.10511 1.169 -3.94046
GLY_361 -4.10963 0.42276 3.71016 -8e-05 0 0 2.03788 -2.12513 -0.08208 -0.32666 -1.17984 -0.30634 0 0 -0.42335 0 0 -0.15883 0 0 0 -1.53883 0 0.83697 0.40858 0.70643 -2.12797
PHE_362 -11.2047 2.77581 1.90687 -0.58538 0.20411 0.27101 2.32247 -2.56984 -0 -0 -0.73915 -0.21428 0 0 -0.26218 0 0 0.24777 0.39089 0 2.97108 0.10438 0 1.0402 0.23347 0.93629 -2.17116
SER_363 -5.37268 0.65294 5.4587 -0.01701 0 0.02826 2.19541 -2.65142 -0.07945 -0.30567 -1.42435 -0.86393 0 0 -0.05456 0 0 0.08619 0.09037 0.42321 0 -0.25405 0.60667 -0.77834 1.00354 1.22711 -0.02907
SER_364 -4.59875 1.08702 4.31001 -0.03353 0.0659 0.03592 1.24412 -1.96013 -0.01147 -0.14967 -0.64131 -0.29765 0 0 -0.05456 -0.37588 0 15.892 0.09051 0.47685 0 0.5246 0.60346 -0.77834 1.88622 10.4288 27.7441
ALA_365 -4.46429 1.13163 3.5979 -0.02837 0.02161 0 1.87302 -2.25339 -0.04459 -0.18057 0.04173 -0.6289 0 0 0 0 0 -0.07792 0 0 0 0.41279 0 1.8394 1.12133 11.1522 13.5136
TYR_366 -8.23326 0.94984 4.37247 -0.82504 0.04797 0.27509 2.87568 -2.9656 -0.00253 -0.01652 -1.66267 -0.22704 0 0 -0.32304 0 0 -0.00349 0.08973 0 2.61691 -0.10547 0.09819 1.2797 0.62373 1.58335 0.44799
THR_367 -4.92571 0.85151 4.01739 -0.14184 0.09385 0.09561 2.67069 -2.18861 -0.01821 -0.09663 -2.34108 -0.72588 0 0 -0.65042 0 0 -0.01741 0.00684 0.03936 0 -0.28819 2.52465 -1.0874 0.33929 0.79835 -1.04383
SER_368 -4.90244 0.70064 5.21544 -0.02747 1e-05 0.02414 2.82443 -2.67352 -0.01986 -0.15196 -2.60118 -0.60287 0 0 -0.49693 0 0 -0.00258 0.00843 0.58476 0 0.30154 1.82735 -0.77834 5.82651 1.63249 6.6886
PRO_369 -4.78026 1.0748 3.6446 -0.06925 0 0.04293 2.11184 -1.8185 -0 -0 -0.92443 0.59855 0 0 0 0 0 -0.16709 0.01365 0.22909 0 -0.60983 0 -2.4119 5.8361 1.63669 4.40699
ALA_370 -4.30965 0.52172 2.64169 -0.02434 0 0 1.61133 -1.82271 -0.01984 -0.16075 -0.93014 -0.38667 0 0 0 0 0 -0.10872 0 0 0 -0.41196 0 1.8394 -0.11156 0.5587 -1.1135
LEU_371 -8.46784 1.26674 0.81131 -0.71931 0.27506 0.30609 1.74461 -2.10285 -0.01821 -0.09663 -0.9021 0.1348 0 0 0 0 0 0.10183 0.05944 0.984 0 -0.28117 0 0.18072 -0.13689 0.48665 -6.37375
VAL_372 -7.55444 1.02022 1.96964 -0.29326 0.1815 0.05546 1.77909 -2.25253 -0 -0 -0.52529 -0.07312 0 0 0 0 0 -0.01277 0.03263 0.22388 0 -0.13212 0 1.9342 0.13298 1.23312 -2.28081
SER_373 -4.34197 0.51704 3.04188 -0.03809 0.00359 0.07389 1.27702 -1.63823 -0 -0 -0.93488 -0.576 0 0 0 0 0 -0.03346 0.00053 0.15929 0 0.07863 0.60333 -0.77834 0.68304 1.1689 -0.73381
MET_374 -8.88424 1.06735 4.37372 -0.53159 0.13466 0.23536 2.14998 -2.55206 -0 -0 -0.91162 -0.26324 0 0 0 0 0 0.05825 1.31521 1.62155 0 -0.08657 0 0.60916 0.66138 0.66876 -0.33395
LYS_375 -5.71052 0.78707 4.49515 -0.47177 0.10222 0.36349 1.66809 -1.99867 -0 -0 -1.61029 0.09371 0 0 0 -0.23685 0 0.03609 0.3566 2.29713 0 -0.04246 0 -1.5107 0.86037 0.87317 0.35183
ASP_376 -4.89424 0.6092 6.24283 -0.17944 0.00841 0.54932 3.02954 -2.80363 -0 -0 -3.70318 -0.83929 0 0 -0.73247 -0.82694 0 0.02115 0.04968 0 3.01016 0.00332 0 -2.3716 0.81019 0.60971 -1.40727
ARG_377 -5.00636 0.28222 4.94106 -0.97469 0.1525 0.65953 1.28965 -2.27697 -0.02714 -0.1439 -0.49221 0.45212 0 0 0 -0.82466 0 -0.17544 0.09479 2.52947 0 -0.04148 0 -1.2888 -0.04787 0.5071 -0.39107
ASN_378 -3.0837 0.31965 3.88424 -0.22029 0.02641 0.3208 1.60305 -1.69634 -0.02714 -0.1439 -2.71794 -0.42658 0 0 -0.73247 -0.82694 0 -0.06162 0.01789 0 2.5301 -0.35912 0 -0.93687 -0.43519 0.58745 -2.3785
ILE_379 -5.9574 0.82292 4.47346 -0.44678 0.28138 0.06446 2.07383 -2.2416 -0.00729 -0.07804 -0.12192 0.02982 0 0 0 0 0 -0.05962 0.05764 0.16459 0 0.73475 0 0.73287 0.73517 0.88142 2.13966
THR_380 -4.96632 0.51925 4.18445 -0.19417 0.16537 0.08723 1.89213 -2.08054 -0.00729 -0.07804 0.56978 -0.52632 0 0 0 0 0 -0.09249 0.16728 0.28792 0 1.62257 2.35626 -1.0874 2.58258 0.99832 6.40058
SER_381 -2.65982 0.16256 2.23351 -0.03133 0.00082 0.05279 0.6543 -1.18846 -0.00131 -0.0282 -0.10397 -1.03045 0 0 0 0 0 -0.02103 0.02618 0.293 0 -0.28774 0.61623 -0.77834 1.15722 0.50019 -0.43385
PHE_382 -9.1934 1.03048 2.59353 -0.58548 0.02376 0.34121 2.82852 -2.47623 -0 -0 -1.31732 0.1344 0 0 0 0 0 0.12177 0.14533 0 2.06425 -0.24408 0 1.0402 -0.44578 0.44778 -3.49105
GLU_383 -4.23365 0.75395 2.65202 -0.39021 0.22472 0.61817 0.60106 -1.28024 -0 -0 -0.28915 -0.45135 0 0 0 0 0 0.07506 0.19497 0 3.75329 0.26936 0 -2.7348 0.16949 0.54656 0.47926
VAL_384 -5.75401 0.81023 2.25046 -0.26298 0.1548 0.05147 1.85054 -1.95513 -0 -0 -1.62729 -0.24761 0 0 -0.73104 0 0 0.05427 0.0848 0.04207 0 -0.38587 0 1.9342 0.67927 0.99024 -2.06158
THR_385 -5.19963 0.3742 4.90999 -0.11835 0.02458 0.09409 3.37465 -2.5547 -0.02288 -0.20513 -2.85698 -0.83405 0 0 -0.73104 0 0 0.27819 0.19193 0.11844 0 0.28032 4.09853 -1.0874 5.89701 1.23265 7.26441
ASP_386 -5.65038 0.65056 8.37999 -0.15361 0.01276 0.53651 3.74699 -3.46449 -0.01342 -0.1601 -5.60607 -0.97169 0 0 -0.47559 -0.23685 0 -0.047 0.13591 0 4.07077 0.08335 0 -2.3716 5.86871 1.13642 5.47118
GLN_387 -2.71885 0.30927 4.14144 -0.25985 0.03505 0.18485 1.60383 -1.80893 -0 -0 -2.18906 -0.4533 0 0 -0.47559 0 0 -0.03127 0.00184 0 2.73378 -0.17203 0 -0.18838 0.18198 0.82283 1.7176
SER_388 -5.03601 0.63023 5.48238 -0.02488 0 0.02251 2.638 -2.79355 -0.01271 -0.08627 -2.73472 -0.14943 0 0 0 0 0 -0.00093 0.00102 0.57469 0 0.11078 0.61675 -0.77834 -0.18872 0.45234 -1.27689
GLY_389 -5.31819 0.6306 5.01731 -4e-05 0 0 2.70179 -2.82592 -0 -0 -2.69493 -0.44286 0 0 0 0 0 0.07649 0 0 0 0.46558 0 0.83697 0.1892 0.42786 -0.93614
SER_390 -3.22415 0.21974 4.56446 -0.02453 0 0.05777 1.96914 -2.16061 -0.00163 -0.01806 -2.00438 -0.6512 0 0 0 0 0 0.02 2e-05 0.57673 0 0.35047 0.60022 -0.77834 0.47474 0.21307 0.18347
TRP_391 -5.83372 0.63921 4.34479 -1.19568 0.04632 0.41785 2.46849 -2.47253 -5e-05 -0.00052 -1.69861 -0.3391 0 0 0 0 0 -0.01845 0.00198 0 1.70673 -0.29178 0 1.6906 0.25713 0.25753 -0.01978
VAL_392 -7.30249 0.70347 4.45093 -0.30976 0.22543 0.07108 2.57956 -2.81006 -0 -0 -2.55876 -0.11928 0 0 0 0 0 -0.02732 0.00697 0.08987 0 -0.29072 0 1.9342 -0.06504 0.26792 -3.154
GLY_393 -3.50591 0.59854 3.79339 -5e-05 0 0 1.67005 -1.95296 -0.00086 -0.00447 -1.66906 -0.43765 0 0 0 0 0 0.20676 0 0 0 0.42121 0 0.83697 0.12951 0.29148 0.37696
GLY_394 -3.72092 0.42777 4.08826 -5e-05 0 0 1.93296 -2.03638 -0 -0 -1.89903 -0.38511 0 0 0 0 0 -0.01163 0 0 0 0.53205 0 0.83697 0.70902 0.2886 0.76253
ILE_395 -6.87672 0.6704 4.5 -0.68308 0.57102 0.16123 2.88903 -2.57768 -0.01233 -0.07407 -2.6578 0.26919 0 0 0 0 0 -0.04591 0.00529 0.56426 0 -0.36787 0 0.73287 0.46812 0.60003 -1.86402
MET_396 -8.01504 1.27882 3.92966 -0.3241 0.07021 0.08463 2.64063 -2.70106 -0.0092 -0.06215 -2.71989 -0.00242 0 0 0 0 0 0.7504 0.17633 1.84064 0 0.11973 0 0.60916 5.7375 1.85067 5.25453
PRO_397 -7.51253 1.91861 4.82388 -0.07114 1e-05 0.04508 1.90844 -2.17251 -0 -0 -1.94363 0.65881 0 0 0 0 0 -0.06371 0.06837 0.1084 0 0.75177 0 -2.4119 6.10404 1.75621 3.96819
LEU_398 -6.95877 0.76358 3.42068 -0.49649 0.30811 0.11846 2.38244 -2.56237 -0 -0 -1.53338 0.2614 0 0 0 0 0 0.13357 0.09748 0.41496 0 -0.25912 0 0.18072 0.19279 0.55077 -2.98518
ALA_399 -4.24681 0.19083 3.43861 -0.02087 0 0 2.51153 -2.32163 -0 -0 -2.8064 -0.38591 0 0 0 0 0 0.05727 0 0 0 -0.27016 0 1.8394 -0.38096 0.34946 -2.04565
GLY_400 -4.85294 0.7967 4.7837 -5e-05 0 0 2.64298 -2.62916 -0.01233 -0.07407 -2.33823 -0.41499 0 0 0 0 0 -0.03199 0 0 0 0.37209 0 0.83697 0.22221 0.27907 -0.42003
LEU_401 -7.41195 0.52944 3.91838 -0.62008 0.26738 0.22346 2.99682 -2.90555 -0.00569 -0.07693 -2.34373 -0.14347 0 0 0 0 0 0.0441 0.10295 1.10393 0 -0.17878 0 0.18072 0.52681 0.32532 -3.46686
ALA_402 -5.0486 0.32887 4.21541 -0.02143 0 0 2.8283 -2.62273 -0 -0 -2.13348 -0.37789 0 0 0 0 0 0.17919 0 0 0 -0.33211 0 1.8394 -0.20745 0.39169 -0.96083
GLY_403 -5.50606 0.53408 5.32254 -5e-05 0 0 2.89312 -2.97728 -0 -0 -2.85543 -0.41873 0 0 0 0 0 -0.04745 0 0 0 0.41518 0 0.83697 0.18606 0.25024 -1.36681
GLY_404 -4.35155 0.34461 4.88727 -4e-05 0 0 1.74806 -2.52671 -0.00629 -0.08229 -1.7827 -0.43092 0 0 0 0 0 -0.04951 0 0 0 0.4048 0 0.83697 0.66118 0.16917 -0.17795
ILE_405 -8.53452 1.00106 4.11764 -0.49613 0.39798 0.0997 3.05567 -2.82219 -0 -0 -2.12305 -0.02993 0 0 0 0 0 -0.04468 0.01169 0.63138 0 -0.49093 0 0.73287 0.22994 0.35169 -3.91179
LEU_406 -5.6165 0.69943 3.87466 -0.48789 0.23031 0.1136 2.25837 -2.24707 -0 -0 -1.483 0.24852 0 0 0 0 0 0.04032 0.06617 0.27195 0 -0.29137 0 0.18072 -0.17603 0.50984 -1.80795
GLY_407 -4.37749 0.47929 3.78745 -5e-05 0 0 1.73953 -2.06653 -0.00655 -0.02464 -1.9417 -0.43538 0 0 0 0 0 -0.14384 0 0 0 0.42297 0 0.83697 -0.12411 0.37965 -1.47443
GLY_408 -3.67342 1.01378 4.54651 -6e-05 0 0 2.12531 -2.14029 -0.01064 -0.05923 -1.39271 -0.35356 0 0 0 0 0 0.04578 0 0 0 -0.29093 0 0.83697 5.78619 0.79947 7.23316
PRO_409 -4.512 0.79597 3.73377 -0.06608 0 0.04171 2.04707 -1.73913 -0.01983 -0.13047 -2.33844 0.60976 0 0 0 0 0 -0.12497 0.03011 0.19187 0 -0.56347 0 -2.4119 5.83139 0.95355 2.32892
MET_410 -8.40441 1.35653 5.26844 -0.46127 0.09155 0.11736 3.24548 -2.93008 -0 -0 -3.30974 0.12237 0 0 0 0 0 0.0246 0.46403 1.25273 0 0.13332 0 0.60916 0.34526 0.77983 -1.29483
ILE_411 -6.75315 0.82603 3.35402 -0.61083 0.38044 0.19142 2.08279 -2.19422 -0.00637 -0.02199 -1.51785 0.01996 0 0 0 0 0 -0.12399 0.12378 1.30482 0 0.31775 0 0.73287 0.10356 0.71149 -1.07948
GLU_412 -3.87159 0.379 4.04573 -0.34247 0.07234 0.41848 1.5701 -1.97745 -0.01064 -0.05923 -1.22607 -0.55746 0 0 0 0 0 -0.04183 0.00801 0 3.96454 -0.05654 0 -2.7348 0.04741 0.27457 -0.09791
TYR_413 -5.84839 0.56478 3.13472 -0.66564 0.07398 0.33271 1.81346 -2.08526 -0 -0 -1.00999 -0.19906 0 0 -0.657 0 0 0.01809 0.02483 0 2.20394 -0.01164 0.00054 1.2797 0.12836 0.21794 -0.68392
LEU_414 -8.48089 1.58014 3.11358 -0.68505 0.43961 0.17083 2.23474 -2.42982 -0.03351 -0.19164 -1.81913 0.35152 0 0 -0.68521 0 0 -0.04583 0.11762 2.66993 0 -0.21329 0 0.18072 0.17182 0.65411 -2.89973
GLY_415 -4.15998 0.21774 5.24019 -0.00038 0 0 2.3133 -2.55013 -0.00187 -0.01503 -3.08722 -0.16283 0 0 0 0 0 -0.03671 0 0 0 -1.51208 0 0.83697 0.29426 0.60334 -2.02042
ARG_416 -6.12409 0.42588 5.9427 -0.85635 0.15576 0.57765 2.29933 -2.54832 -0.0127 -0.10998 -1.76213 0.45563 0 0 0 -0.70425 0 -0.04418 0.00632 1.45123 0 -0.13806 0 -1.2888 -0.15258 0.38458 -2.04234
LYS_417 -5.27702 0.25646 4.61526 -0.61562 0.16546 0.37812 1.46203 -2.10513 -0 -0 -0.61116 0.35657 0 0 0 0 0 -0.00472 0.15023 3.0919 0 0.08443 0 -1.5107 -0.20705 0.38597 0.61504
ASN_418 -8.60906 0.87882 6.66069 -0.20058 0.03097 0.29503 2.78847 -3.65901 -0.01368 -0.06117 -2.68017 -0.34628 0 0 -0.68521 0 0 -0.02816 0.00085 0 1.78701 0.19077 0 -0.93687 0.05843 0.40047 -4.12866
THR_419 -7.9731 0.63389 6.07903 -0.20538 0.18017 0.07305 2.98635 -3.38737 -0 -0 -3.45841 -0.08433 0 0 0 0 0 -0.02181 0.00225 0.06499 0 -0.02652 2.30945 -1.0874 0.11734 0.42399 -3.37382
ILE_420 -9.19251 1.49582 3.13303 -0.65079 0.95345 0.13415 2.6572 -2.85815 -0.00187 -0.01503 -2.26563 0.21392 0 0 0 0 0 -0.05989 0.22254 0.5888 0 -0.45601 0 0.73287 0.07673 1.12021 -4.17115
LEU_421 -8.14907 0.73646 4.2664 -0.63739 0.30775 0.21314 3.02848 -3.1511 -0.00222 -0.0206 -1.82314 -0.08346 0 0 0 0 0 -0.01922 0.44394 1.34968 0 -0.30608 0 0.18072 -0.18602 1.45026 -2.40148
ALA_422 -5.15247 1.19469 3.04107 -0.02329 0 0 2.31682 -2.36982 -0 -0 -1.60249 -0.39857 0 0 0 0 0 0.09522 0 0 0 -0.4212 0 1.8394 -0.4608 0.65672 -1.28473
THR_423 -8.18328 1.54125 5.46646 -0.2159 0.20694 0.07828 3.00468 -3.2332 -0 -0 -1.50225 -0.33533 0 0 0 0 0 -0.00202 0.04877 0.43695 0 0.02131 2.35677 -1.0874 -0.1361 0.48371 -1.05037
ALA_424 -6.10569 0.40401 3.3865 -0.02274 0 0 2.63242 -2.51359 -0 -0 -1.88089 -0.37607 0 0 0 0 0 -0.05958 0 0 0 -0.38584 0 1.8394 -0.14277 0.46363 -2.76122
THR_425 -7.53118 1.27815 5.65011 -0.21417 0.19942 0.07662 3.01545 -3.06972 -0.0063 -0.06873 -2.79794 -0.0419 0 0 0 0 0 0.32574 0.00701 0.06292 0 0.03774 2.25111 -1.0874 5.38978 1.64517 5.12187
PRO_426 -5.59071 1.28592 4.18581 -0.08763 0 0.05437 2.04608 -1.9227 -0 -0 -1.47422 0.7053 0 0 0 0 0 0.14814 0.02768 0.46249 0 -0.08147 0 -2.4119 5.45043 2.0191 4.81669
PHE_427 -10.6335 1.68826 2.97881 -0.58041 0.30524 0.23166 2.8647 -3.0193 -0.00339 -0.0134 -2.02826 -0.18867 0 0 0 0 0 -0.00865 0.00126 0 3.41987 -0.1078 0 1.0402 -0.25567 1.19618 -3.11285
ILE_428 -9.97201 1.2024 4.52324 -0.51117 0.40088 0.09996 2.66081 -3.08298 -0.01925 -0.0977 -2.20925 0.07408 0 0 0 0 0 0.04636 0.17384 0.45487 0 -0.428 0 0.73287 0.06925 1.14433 -4.73747
ILE_429 -8.75169 1.01095 3.70152 -0.49383 0.40665 0.09495 2.38603 -2.59042 -0 -0 -1.55194 0.21008 0 0 0 0 0 0.00646 0.01645 0.43888 0 -0.39615 0 0.73287 0.28012 0.67771 -3.82137
SER_430 -5.30257 0.99198 4.36766 -0.02415 2e-05 0.02319 1.91399 -2.387 -0.00753 -0.10971 -1.30427 -0.30537 0 0 0 0 0 -0.02831 0.06374 0.49982 0 0.32064 0.60028 -0.77834 0.25066 0.61339 -0.60189
TRP_431 -11.5325 2.06133 1.76193 -1.09287 0.11486 0.3719 2.79227 -2.92245 -0 -0 -1.92611 -0.45255 0 0 0 0 0 -0.04626 0.32716 0 1.49897 0.00469 0 1.6906 0.07496 0.82257 -6.4515
LEU_432 -6.1912 0.93724 3.04676 -0.61162 0.18308 0.22124 2.12753 -2.13566 -0.00339 -0.0134 -1.64585 -0.14017 0 0 0 0 0 -0.01831 0.71772 2.29451 0 -0.29181 0 0.18072 -0.17646 1.04464 -0.47442
LEU_433 -7.93452 1.55833 2.96304 -0.70377 0.32161 0.28263 2.6528 -2.59586 -0.01925 -0.0977 -1.53203 0.0299 0 0 0 0 0 0.013 0.094 1.9146 0 0.06537 0 0.18072 0.06026 1.61659 -1.13027
ILE_434 -7.75311 1.31392 2.69316 -0.59011 0.33306 0.20301 2.32814 -2.45866 -0 -0 -0.26104 -0.00293 0 0 0 0 0 0.58263 0.18386 0.22939 0 0.87896 0 0.73287 0.66409 1.94854 1.02579
GLY_435 -3.06949 0.97168 2.22849 -4e-05 0 0 0.84271 -1.48423 -0 -0 -0.08021 -0.44124 0 0 0 0 0 0.08025 0 0 0 0.49011 0 0.83697 0.46601 1.09365 1.93464
CYS_436 -5.92035 1.05874 2.98804 -0.04329 0 0.01272 2.0149 -1.89 -0 -0 -0.34742 0.02458 0 0 0 0 0 0.02773 0.007 0.43266 0 0.24643 0 3.6196 0.13109 1.13158 3.49401
ALA_437 -3.45918 0.79001 2.65841 -0.0252 0.00034 0 1.54689 -1.6259 -0 -0 -0.81926 -0.27535 0 0 0 0 0 0.21168 0 0 0 -0.00739 0 1.8394 -0.15075 1.22541 1.90911
THR_438 -3.62488 0.59172 2.93529 -0.1262 0.0528 0.0643 2.04406 -1.70281 -0 -0 -0.8604 -1.06863 0 0 0 0 0 -0.06105 0.04664 0.04227 0 0.0341 2.29123 -1.0874 -0.20406 0.41955 -0.21347
HIS_D_439 -9.52158 1.66902 6.81977 -0.78414 0.04829 0.80362 3.73897 -3.76288 -1e-05 -0.00016 -2.35466 -0.40989 0 0 -1.17321 0 0 -0.1116 0.10176 0 1.80398 0.07893 0 -0.45461 -0.08989 0.59191 -3.00637
VAL_440 -7.4631 1.27525 4.56975 -0.32892 0.44498 0.07619 3.30518 -3.07591 -0.00794 -0.05797 -2.80158 -0.49121 0 0 0 0 0 -0.11845 0.00115 1.58249 0 0.50941 0 1.9342 -0.05795 0.63951 -0.06494
ALA_441 -6.00636 1.43463 2.50747 -0.02243 0 0 2.6635 -2.427 -0 -0 -1.58085 -0.39522 0 0 0 0 0 -0.10501 0 0 0 -0.39166 0 1.8394 -0.22785 0.49355 -2.21782
MET_442 -7.87939 1.13918 3.77292 -0.42453 0.18197 0.15478 1.92284 -2.09127 -0 -0 -1.36784 -0.09738 0 0 0 0 0 -0.07446 0.64442 2.35313 0 -0.03114 0 0.60916 -0.44455 0.54417 -1.088
VAL_443 -6.94817 0.75685 3.75609 -0.28972 0.18276 0.06461 2.95398 -2.62665 -0 -0 -1.82657 -0.23026 0 0 -0.63319 0 0 0.16401 0.00954 0.18876 0 -0.50895 0 1.9342 -0.06776 0.48149 -2.63898
LEU_444 -9.51601 1.9418 3.04846 -0.69926 0.50353 0.23267 2.9129 -3.01374 -0.01552 -0.16234 -2.8886 -0.00867 0 0 0 0 0 -0.05072 0.38051 1.33567 0 -0.30907 0 0.18072 -0.07331 0.61864 -5.58235
VAL_445 -7.93955 1.69146 2.14982 -0.3133 0.14795 0.07039 2.63535 -2.48378 -0.01219 -0.09083 -2.01901 -0.16231 0 0 0 0 0 -0.04712 0.15012 0.22158 0 -0.09441 0 1.9342 -0.25217 0.81618 -3.59762
GLY_446 -2.16095 0.19671 2.47997 -4e-05 0 0 0.59046 -1.22201 -0 -0 -0.33608 -0.42034 0 0 0 0 0 -0.18247 0 0 0 0.3143 0 0.83697 0.08484 0.50852 0.68989
ARG_447 -5.78211 0.54312 6.20564 -0.65034 0.30795 0.49 3.29782 -3.06355 -0.01726 -0.13247 -1.998 0.0786 0 0 -0.63319 0 0 0.00598 0.38274 2.98497 0 -0.10185 0 -1.2888 0.42169 0.38307 1.43401
ALA_448 -5.06878 0.26017 2.9984 -0.02296 0 0 2.43701 -2.26381 -0 -0 -2.05404 -0.3662 0 0 0 0 0 -0.03165 0 0 0 -0.30048 0 1.8394 -0.08568 0.33084 -2.32779
LEU_449 -9.56522 1.80126 4.85837 -0.68369 0.44948 0.25703 2.68777 -3.37501 -0.00799 -0.05263 -2.47966 -0.03848 0 0 0 0 0 0.00929 0.34207 1.24853 0 -0.19737 0 0.18072 -0.29787 0.33568 -4.52772
SER_450 -4.27292 0.43109 4.47942 -0.02316 0 0.02167 1.88856 -2.35148 -0.00425 -0.03286 -0.93926 -0.42029 0 0 0 0 0 0.09218 0.00875 0.53267 0 0.28731 0.60802 -0.77834 -0.01504 0.41422 -0.0737
GLY_451 -4.35504 0.54404 4.67894 -4e-05 0 0 2.4665 -2.52138 -0 -0 -2.59153 -0.39029 0 0 0 0 0 -0.079 0 0 0 0.15976 0 0.83697 0.54135 0.27641 -0.4333
LEU_452 -9.54604 1.50519 4.48936 -0.6808 0.29715 0.26984 3.34961 -3.35129 -0 -0 -2.5234 0.04546 0 0 0 0 0 -0.06281 0.1561 0.98613 0 -0.22232 0 0.18072 0.48399 0.54664 -4.07647
CYS_453 -7.26753 0.76637 5.60462 -0.05645 0.00113 0.01872 2.18725 -2.88105 -0 -0 -2.99523 0.00186 0 0 -0.3339 0 0 -0.04431 0.13867 0.53149 0 0.15407 0 3.6196 -0.36029 0.77293 -0.14206
VAL_454 -6.85472 0.9202 3.8563 -0.30372 0.1771 0.07044 2.43361 -2.70576 -0.00261 -0.01093 -1.18297 -0.34072 0 0 0 0 0 -0.03984 0.18842 0.26611 0 -0.46663 0 1.9342 -0.19098 0.64681 -1.60568
GLY_455 -4.58991 0.70347 4.25117 -9e-05 0 0 2.24597 -2.40171 -0.00206 -0.0058 -2.25426 -0.24523 0 0 0 0 0 0.53798 0 0 0 -0.54881 0 0.83697 1.30107 0.6069 0.43566
ILE_456 -8.88504 1.52797 2.48972 -0.53794 0.4896 0.12167 2.52751 -2.55989 -0 -0 -0.73097 -0.09476 0 0 0 0 0 -0.02844 0.21951 0.67735 0 -0.2925 0 0.73287 1.26913 2.07681 -0.99738
ALA_457 -4.33167 0.51871 1.86508 -0.02991 0.05038 0 1.22154 -1.64154 -0 -0 -0.27111 -0.53197 0 0 0 0 0 5.77829 0 0 0 0.41862 0 1.8394 0.32722 15.5733 20.7864
SER_458 -4.10971 0.27324 4.93379 -0.02811 0 0.04237 1.60537 -2.27726 -0 -0 -0.63709 -1.0228 0 0 -0.3339 0 0 0.11041 5e-05 0.54703 0 0.04709 0.76825 -0.77834 0.38967 14.1956 13.7256
LEU_459 -8.0323 2.1003 3.57295 -0.70322 0.21564 0.32212 2.77851 -2.49265 -0 -0 -2.19459 0.10531 0 0 0 0 0 -0.03502 0.00926 0.97969 0 -0.24919 0 0.18072 0.19151 1.33423 -1.91673
SER_460 -6.07541 0.41137 5.18441 -0.0322 0.00018 0.05626 2.95763 -2.58928 -0.00206 -0.0058 -2.24693 -1.12768 0 0 0 -0.64425 0 -0.06729 0.06276 0.17561 0 -0.21507 0.63008 -0.77834 -0.26268 1.13197 -3.43672
LEU_461 -7.15583 1.68531 3.92942 -0.43777 0.16514 0.09018 2.34312 -2.61209 -0 -0 -0.29358 0.23884 0 0 0 0 0 0.39933 0.033 0.96364 0 -0.11599 0 0.18072 1.53624 1.70229 2.65198
PRO_462 -7.7648 2.28299 4.99346 -0.0911 0.00024 0.05504 2.29389 -2.17503 -0 -0 -0.90798 0.72646 0 0 -0.94727 0 0 0.34266 0.06769 0.51858 0 -0.2412 0 -2.4119 1.63471 2.20926 0.5857
VAL_463 -7.56292 1.2568 4.19632 -0.29604 0.19728 0.05951 2.98422 -2.72703 -0 -0 -2.77749 0.08554 0 0 0 0 0 -0.00642 0.08179 0.00203 0 -0.38917 0 1.9342 -0.03949 1.17458 -1.8263
TYR_464 -8.48948 0.94141 5.0463 -0.86615 0.28902 0.32185 3.41002 -3.00323 -0.02334 -0.28146 -2.293 -0.54256 0 0 0 -0.66577 0 -0.00518 0.31804 0 2.76697 0.06017 0.00448 1.2797 0.07053 1.18583 -0.47585
LEU_465 -9.24472 1.80393 3.67541 -0.54294 0.24107 0.16436 2.73137 -2.77175 -0 -0 -1.81778 0.20041 0 0 0 0 0 -0.07482 0.06785 0.27588 0 -0.02339 0 0.18072 -0.2137 1.55685 -3.79127
GLY_466 -2.71773 0.24703 2.95491 -7e-05 0 0 1.06218 -1.55846 -0.00992 -0.03957 -0.68729 -0.23435 0 0 0 0 0 9e-05 0 0 0 -1.15806 0 0.83697 1.55003 1.4781 1.72385
GLU_467 -4.21487 0.19826 5.08922 -0.50872 0.13972 1.0204 1.72278 -2.07 -0.00023 -0.00529 -1.07991 -0.27318 0 0 0 0 0 3.56547 0.04215 0 3.21558 -0.2514 0 -2.7348 1.51151 16.1809 21.5476
THR_468 -3.76729 0.51198 1.76412 -0.20932 0.4467 0.09017 0.81451 -1.22361 -0.00671 -0.07343 0.75366 -0.84233 0 0 0 0 0 3.55663 0.12757 0.11778 0 0.06283 2.30845 -1.0874 0.01039 30.312 33.6667
VAL_469 -3.79306 0.308 0.77882 -0.34565 0.27273 0.08538 0.24209 -0.92938 -0 -0 0.51873 -0.55336 0 0 0 0 0 0.02837 0.0027 0.20215 0 0.40709 0 1.9342 0.46058 15.1574 14.7768
GLN_470 -6.43926 1.09689 3.37253 -0.26058 0.03976 0.22259 1.88367 -2.00548 -0.00192 -0.02427 -2.25824 -0.7826 0 0 0 0 0 -0.04298 0.01348 0 3.37792 0.10813 0 -0.18838 0.78034 1.22457 0.1162
PRO_471 -5.43537 0.986 3.21048 -0.12517 0.00427 0.09215 1.33526 -1.34759 -0 -0 -1.10894 0.23054 0 0 -0.78074 0 0 -0.08825 0.02887 0.11166 0 -0.943 0 -2.4119 0.11375 1.08123 -5.04675
GLU_472 -3.01337 0.20803 2.75364 -0.23919 0.08407 0.38173 0.5375 -1.25811 -0.0037 -0.04186 -0.92622 -0.45119 0 0 0 0 0 0.59813 0.00882 0 3.07267 -0.03558 0 -2.7348 -0.02739 0.6414 -0.44543
VAL_473 -6.74626 1.34123 3.41745 -0.28577 0.17595 0.06697 2.78004 -2.27173 -0 -0 -2.0054 -0.51298 0 0 0 0 0 0.05857 0.0003 0.51187 0 -0.25308 0 1.9342 0.77057 1.87058 0.85252
ARG_474 -8.57099 0.99196 9.62641 -0.6124 0.11472 0.37166 4.94073 -4.37649 -0.00809 -0.03122 -4.48493 0.26708 0 0 -0.36498 -0.51858 0 -0.12014 0.41884 1.87652 0 -0.22233 0 -1.2888 0.94763 2.06934 1.02595
GLY_475 -2.74631 0.34282 2.17123 -4e-05 0 0 0.94118 -1.34086 -0 -0 -0.22461 -0.43215 0 0 0 0 0 0.12359 0 0 0 0.37345 0 0.83697 0.70753 0.66494 1.41774
THR_476 -4.80566 0.85071 4.87463 -0.10295 0.0495 0.05062 2.585 -2.47569 -0.01737 -0.20643 -1.3621 -1.32936 0 0 0 0 0 -0.01219 0.00012 0.98354 0 -0.33313 2.30769 -1.0874 0.5719 0.51404 1.05547
LEU_477 -6.47375 0.67226 3.70582 -0.66467 0.16994 0.23719 1.72509 -2.29467 -0 -0 -0.71731 0.08623 0 0 -0.82581 0 0 -0.01995 0.17481 0.92364 0 -0.24416 0 0.18072 0.23913 0.77853 -2.34695
GLY_478 -3.78789 0.74514 4.54105 -6e-05 0 0 1.33896 -2.11044 -0.00039 -0.00206 -0.67565 -0.37934 0 0 0 0 0 0.04775 0 0 0 0.82981 0 0.83697 0.2609 0.55701 2.20175
LEU_479 -5.94497 0.59167 4.75111 -0.66728 0.1774 0.24558 2.52359 -2.56451 -0.0093 -0.03982 -1.10926 0.10124 0 0 0 0 0 -0.04632 0.00274 1.09959 0 -0.26169 0 0.18072 0.29194 0.48205 -0.19553
LEU_480 -6.36586 1.24705 4.73131 -0.50254 0.23209 0.14443 3.38707 -2.68763 -0 -0 -2.96851 0.2594 0 0 0 0 0 0.05181 0.4259 0.34317 0 -0.21791 0 0.18072 0.99287 2.03931 1.29268
PRO_481 -8.09711 1.81619 4.33994 -0.07879 1e-05 0.04735 1.81898 -2.07231 -0.01727 -0.14961 -2.03732 0.63425 0 0 0 0 0 -0.1893 0.0621 0.32285 0 -0.7768 0 -2.4119 1.19067 2.24906 -3.34901
THR_482 -6.97315 0.93413 6.37485 -0.19067 0.1074 0.10103 3.29497 -3.40764 -0.01083 -0.15073 -2.55798 -0.07565 0 0 0 0 0 0.0273 0.12913 1.59337 0 0.08736 2.3049 -1.0874 0.14522 0.7533 1.3989
ALA_483 -4.56746 0.58875 3.75193 -0.02162 0 0 2.61134 -2.35119 -0.0093 -0.03982 -1.43276 -0.37784 0 0 0 0 0 0.03773 0 0 0 -0.23596 0 1.8394 -0.23386 0.42427 -0.01639
PHE_484 -9.4258 1.34164 4.23723 -0.53954 0.04186 0.22528 2.46726 -3.13484 -0.00956 -0.07398 -1.60083 0.0512 0 0 0 0 0 0.25189 0.16306 0 3.3564 -0.11335 0 1.0402 -0.30354 0.42486 -1.60054
GLY_485 -4.7656 0.32427 4.7652 -4e-05 0 0 2.4524 -2.70165 -0 -0 -2.23687 -0.4099 0 0 0 0 0 0.03087 0 0 0 0.54525 0 0.83697 0.13639 0.44279 -0.57993
ASN_486 -6.93946 0.56701 7.06852 -0.16502 0.01921 0.24323 3.6324 -3.65454 -0 -0 -3.26043 -0.34773 0 0 0 -0.9742 0 0.19331 0.01481 0 1.52749 0.15082 0 -0.93687 0.15074 0.3908 -2.31992
ILE_487 -5.48508 0.5122 5.08556 -0.48613 0.36777 0.09581 3.06855 -2.65654 -0 -0 -2.24082 -0.00395 0 0 0 0 0 -0.02745 0.02392 0.53086 0 -0.45361 0 0.73287 -0.0281 0.62374 -0.34041
GLY_488 -5.01226 0.47831 4.41008 -4e-05 0 0 2.32402 -2.5079 -0 -0 -2.46886 -0.41256 0 0 0 0 0 -0.00641 0 0 0 0.45416 0 0.83697 0.23931 0.59478 -1.07042
ILE_489 -8.71493 1.03614 4.82875 -0.50502 0.47828 0.10135 2.94733 -3.16018 -0 -0 -2.0988 -0.003 0 0 0 0 0 -0.07002 0.00494 0.49087 0 -0.47389 0 0.73287 0.27248 0.51352 -3.61932
LEU_490 -5.08804 0.25448 4.72414 -0.48399 0.26991 0.11638 2.584 -2.4903 -0 -0 -2.15673 0.2244 0 0 0 0 0 0.09889 0.01066 0.29603 0 -0.29302 0 0.18072 -0.13375 0.5117 -1.37452
LEU_491 -6.0725 0.47252 4.66181 -0.46835 0.15722 0.10775 2.81237 -2.69701 -0 -0 -2.60042 0.19378 0 0 0 0 0 0.00967 0.04903 0.39308 0 -0.26232 0 0.18072 -0.32182 0.3958 -2.98868
CYS_492 -8.30662 1.0224 5.01971 -0.04958 0 0.01786 2.85305 -2.91373 -0 -0 -1.69197 -0.04814 0 0 0 0 0 0.13231 0.00015 0.2831 0 0.28552 0 3.6196 -0.07607 0.55175 0.69934
PHE_493 -7.71245 0.44593 3.37517 -0.53171 0.28982 0.22887 2.27729 -2.71264 -0.00604 -0.05471 -1.49594 -0.19335 0 0 0 0 0 0.00141 0.0222 0 3.43521 -0.18052 0 1.0402 -0.01122 0.61611 -1.16637
VAL_494 -4.28259 0.5256 4.3974 -0.30444 0.20842 0.06738 2.37052 -2.25961 -0 -0 -1.54679 -0.01623 0 0 0 0 0 -0.04884 0.01165 0.07721 0 -0.25236 0 1.9342 -0.14364 0.55898 1.29684
ALA_495 -6.42968 1.55294 3.17084 -0.02808 0.00362 0 2.88098 -2.77985 -0.00578 -0.01712 -2.64776 -0.42165 0 0 0 0 0 -0.09021 0 0 0 -0.06771 0 1.8394 0.23854 0.75693 -2.0446
GLY_496 -3.37696 0.62274 4.09094 -4e-05 0 0 2.09179 -2.08066 -0 -0 -1.48067 -0.43589 0 0 0 0 0 -0.15897 0 0 0 0.35769 0 0.83697 0.49837 0.61494 1.58026
LYS_497 -6.53996 0.59671 5.52923 -0.41266 0.0471 0.22067 2.22186 -2.67547 -0.00604 -0.05471 -1.8994 0.0351 0 0 0 0 0 -0.05661 0.16602 1.40866 0 -0.02556 0 -1.5107 -0.05784 0.31886 -2.69477
TYR_498 -9.9998 1.58566 5.16895 -0.5614 0.28715 0.26879 3.06804 -3.56351 -0 -0 -1.81104 -0.31774 0 0 0 0 0 0.07929 0.0805 0 3.69702 -0.07286 0.01269 1.2797 -0.1588 0.60033 -0.35704
LEU_499 -6.6397 0.93808 1.66114 -0.47318 0.21562 0.12378 1.18066 -2.00435 -0.00708 -0.04532 -0.02939 0.15801 0 0 0 0 0 0.09168 0.21978 0.27243 0 -0.29231 0 0.18072 -0.1037 0.80032 -3.7528
ASP_500 -3.14905 0.28624 3.40175 -0.1041 0.00738 0.31993 0.81874 -1.66687 -0.01984 -0.16075 -0.44425 -0.21767 0 0 0 0 0 -0.02576 0.04484 0 2.01356 0.11295 0 -2.3716 -0.16707 0.77076 -0.5508
TRP_501 -4.24068 0.3349 3.1888 -1.34207 0.22051 0.75179 1.3308 -1.60576 -0.00163 -0.01127 -1.02783 -0.80497 0 0 0 0 0 0.21659 0.06225 0 1.47287 -0.04667 0 1.6906 1.79586 1.1897 3.1738
SER_502 -3.76016 0.37783 3.19411 -0.01459 0 0.02882 1.50076 -1.67798 -0.00163 -0.01127 -1.12775 -0.97002 0 0 0 0 0 0.19116 0.00631 0.31535 0 -0.13976 0.62788 -0.77834 2.8656 1.12675 1.75307
GLY_503 -3.80689 0.50882 2.81216 -6e-05 0 0 1.37319 -1.68103 -0 -0 -1.85945 -0.34581 0 0 0 0 0 -0.18422 0 0 0 -1.52673 0 0.83697 0.81502 0.96212 -2.09593
LEU_504 -5.39824 0.63964 3.06944 -0.73591 0.33142 0.36032 1.8506 -2.14054 -0 -0 -1.03613 0.0616 0 0 0 0 0 -0.04582 0.05799 1.0223 0 -0.27268 0 0.18072 -0.42425 1.16506 -1.31447
ALA_505 -2.41423 0.12625 2.87284 -0.02146 0 0 1.11938 -1.52958 -0 -0 -0.47931 -0.36307 0 0 0 0 0 0.03517 0 0 0 -0.29397 0 1.8394 -0.38848 0.61281 1.11573
PHE_506 -7.32781 0.54151 3.32185 -0.85417 0.04202 0.25783 2.15933 -2.51801 -0 -0 -1.20648 -0.06165 0 0 0 0 0 0.01213 0.01991 0 1.74023 -0.46708 0 1.0402 -0.17905 0.15453 -3.32471
LEU_507 -9.33048 1.03281 3.87473 -0.4895 0.19699 0.1121 2.71462 -3.08835 -0 -0 -2.1794 0.23071 0 0 0 0 0 0.01508 0.21463 0.33178 0 -0.28061 0 0.18072 -0.09567 0.32184 -6.238
GLY_508 -3.07746 0.25384 3.83383 -5e-05 0 0 1.67216 -1.88659 -0 -0 -1.45012 -0.43604 0 0 0 0 0 -0.07859 0 0 0 0.16962 0 0.83697 0.42402 0.30621 0.56782
ALA_509 -3.00588 0.15926 3.02899 -0.02263 0 0 1.60218 -1.7194 -0 -0 -0.79683 -0.31959 0 0 0 0 0 0.02831 0 0 0 -0.15695 0 1.8394 0.43288 0.32073 1.39047
ALA_510 -4.86662 0.3257 2.9808 -0.02314 0 0 2.26984 -2.0438 -0 -0 -2.26181 -0.30463 0 0 0 0 0 0.06949 0 0 0 0.16685 0 1.8394 -0.04368 0.65355 -1.23804
LEU_511 -8.60435 1.62142 3.20035 -0.49249 0.16937 0.12305 1.9779 -2.43552 -0 -0 -1.26153 0.26898 0 0 0 0 0 -0.04227 0.21756 0.41202 0 -0.24879 0 0.18072 1.14106 1.78429 -1.98822
PRO_512 -5.69356 0.91844 3.35689 -0.1122 0.00837 0.07019 1.48703 -1.52446 -0 -0 -1.53691 0.66232 0 0 0 0 0 0.01344 0.01719 0.25295 0 0.12084 0 -2.4119 1.14783 1.91179 -1.31174
ILE_513 -6.24566 1.18819 3.94053 -0.50874 0.49653 0.1035 2.56273 -2.32249 -0 -0 -1.97203 -0.04888 0 0 0 0 0 -0.00461 0.02942 0.49417 0 -0.47735 0 0.73287 5.9045 2.10252 5.97524
PRO_514 -7.18926 1.53836 3.47977 -0.08595 3e-05 0.05435 1.94866 -1.8046 -0 -0 -1.41957 0.74783 0 0 0 0 0 -0.01085 0.03798 0.44217 0 0.19399 0 -2.4119 5.59853 2.05871 3.17826
PHE_515 -9.20015 0.91201 3.5611 -0.64616 0.01869 0.11965 2.47815 -2.75275 -0 -0 -0.75958 -0.17839 0 0 0 0 0 0.03616 0.00428 0 1.75176 -0.47775 0 1.0402 -0.0018 0.9449 -3.14968
LEU_516 -5.8478 0.1585 4.34417 -0.48589 0.25308 0.11824 2.03157 -2.45521 -0.00019 -0.00233 -1.24922 0.24018 0 0 0 0 0 0.01144 0.02622 0.28753 0 -0.30927 0 0.18072 -9e-05 0.62733 -2.07102
LEU_517 -7.76163 0.54081 4.23974 -0.67099 0.1418 0.23045 3.21281 -2.75734 -0 -0 -3.0431 0.12595 0 0 0 0 0 0.00307 0.06079 0.77017 0 -0.18588 0 0.18072 -0.11528 0.3985 -4.6294
LEU_518 -7.42991 1.46466 3.48285 -0.52045 0.24298 0.12704 2.06323 -2.4521 -0 -0 -1.37433 0.24406 0 0 0 0 0 -0.05193 0.40893 0.27136 0 -0.29357 0 0.18072 -0.12332 0.56046 -3.19932
MET_519 -5.16451 0.52091 2.44333 -0.39734 0.15741 0.1409 1.09065 -1.71623 -0 -0 -1.04887 -0.15573 0 0 0 0 0 -0.00989 0.0233 1.57376 0 0.08591 0 0.60916 -0.44571 0.47604 -1.81692
PHE_520 -6.27516 0.49686 4.28702 -0.84297 0.06261 0.24083 2.31563 -2.49276 -0 -0 -2.15155 -0.05358 0 0 0 0 0 0.07564 0.04171 0 2.40556 -0.10918 0 1.0402 0.59915 0.33004 -0.02994
LEU_521 -8.09003 0.6362 2.12896 -0.4903 0.22616 0.13067 1.61672 -2.02118 -0.00019 -0.00233 -0.77181 0.01468 0 0 0 0 0 0.03295 0.22383 0.72316 0 -0.07378 0 0.18072 0.97959 0.68029 -3.87569
ILE_522 -7.67867 1.33965 4.22534 -0.49849 0.40875 0.11701 1.74773 -2.40658 -0.02591 -0.16215 -0.92613 0.18048 0 0 0 0 0 -0.05584 0.10052 0.39816 0 -0.50227 0 0.73287 -0.17226 1.46667 -1.7111
PRO_523 -5.05696 0.83319 2.24394 -0.20077 0.00827 0.14858 1.06979 -1.16588 -0 -0 -0.93408 -0.00165 0 0 0 0 0 0.04924 0.00264 0.66118 0 -1.05962 0 -2.4119 -0.58304 1.37453 -5.02254
GLU_524 -4.44649 0.45727 3.50346 -0.66269 0.36329 1.85097 1.29119 -1.60694 -0.03877 -0.24008 -1.67154 -2.74045 0 0 0 0 0 -0.08774 0.05001 0 5.11104 -0.03761 0 -2.7348 -0.55385 0.63337 -1.56038
THR_525 -5.19532 0.69549 4.5299 -0.10488 0.1244 0.05884 2.05564 -2.04626 -0.00427 -0.04141 -1.50329 -0.6997 0 0 0 -0.75006 0 0.30396 0.07169 0.07072 0 -0.53989 2.37321 -1.0874 -0.34993 1.69714 -0.3414
PRO_526 -3.64047 0.65507 2.72553 -0.11084 0.00315 0.07934 1.26281 -1.19731 -0.01487 -0.10564 -0.53913 0.28915 0 0 0 0 0 -0.11505 0.00381 0.10263 0 -0.97595 0 -2.4119 -0.38037 1.73957 -2.63046
ARG_527 -3.65758 0.43709 4.80812 -0.78189 0.12533 0.54606 2.9509 -2.04803 -0 -0 -3.02391 0.25729 0 0 0 -1.13451 0 -0.10075 0.20127 2.78187 0 -0.18867 0 -1.2888 -0.42239 0.55769 0.01911
TRP_528 -6.09909 0.59555 4.96905 -1.08996 0.13618 0.35407 1.91777 -2.42601 -0 -0 -1.35262 -0.52301 0 0 0 0 0 -0.1723 0.26516 0 2.01537 -0.05816 0 1.6906 -0.2151 0.59922 0.60671
TYR_529 -8.85098 0.72849 6.27727 -0.62534 0.03065 0.29341 3.79768 -3.21705 -0.01125 -0.153 -2.98153 -0.26121 0 0 0 0 0 0.04639 0.05729 0 2.37762 0.08919 0.00046 1.2797 -0.23783 0.49199 -0.86806
VAL_530 -5.39064 0.46993 4.27717 -0.29369 0.15156 0.06354 2.25937 -2.46707 -0.01061 -0.06425 -1.61203 -0.20641 0 0 0 0 0 -0.03064 0.00213 0.23531 0 -0.39298 0 1.9342 -0.14605 0.35966 -0.86149
SER_531 -3.20798 0.16939 3.35576 -0.02421 0 0.02217 1.30498 -1.61089 -0 -0 0.01637 -0.38925 0 0 0 0 0 -0.03964 0.00057 0.75821 0 0.18287 0.60314 -0.77834 -0.16451 0.33399 0.53263
ARG_532 -5.94068 0.45264 5.21236 -0.46385 0.09416 0.2684 1.37499 -2.40206 -0 -0 -1.25986 0.12979 0 0 0 0 0 -0.0839 0.47105 1.88058 0 -0.03406 0 -1.2888 -0.32774 0.39727 -1.51972
ASN_533 -2.61327 0.15154 3.21927 -0.1982 0.0499 0.33656 1.21322 -1.56867 -0 -2e-05 -0.90301 -0.99308 0 0 0 0 0 -0.04372 0.00358 0 1.89984 -0.99444 0 -0.93687 -0.62397 0.42704 -1.57429
ARG_534 -5.18247 0.22907 5.71812 -0.55632 0.06803 0.31402 3.07066 -2.48903 -0 -0 -3.57881 0.04488 0 0 -0.87065 -1.08876 0 0.08858 0.0579 2.45994 0 -0.14588 0 -1.2888 -0.3132 0.84815 -2.61459
GLU_535 -5.87736 0.32106 5.03814 -0.24381 0.07167 0.40092 1.85935 -2.60896 -0.01094 -0.11087 -1.07909 -0.45206 0 0 0 0 0 -0.04431 0.04462 0 2.69494 0.03671 0 -2.7348 0.10013 1.03404 -1.56062
ASP_536 -6.24328 0.38901 8.23359 -0.22562 0.00063 0.7349 3.44754 -3.42494 -0.03125 -0.17065 -5.0463 -0.12719 0 0 0 -1.41131 0 -0.04094 0.01921 0 3.27235 0.26728 0 -2.3716 -0.13452 0.49692 -2.36619
ARG_537 -8.13613 1.07236 7.08777 -0.8004 0.22366 0.55409 2.43069 -3.22936 -0.02061 -0.12263 -1.40077 0.22161 0 0 0 0 0 0.01019 0.04216 2.52451 0 -0.05156 0 -1.2888 -0.01869 0.36937 -0.53255
ALA_538 -4.19144 0.24684 3.44324 -0.02098 0 0 1.7416 -2.10481 -0 -0 -0.86383 -0.35168 0 0 0 0 0 -0.04018 0 0 0 -0.18475 0 1.8394 -0.07008 0.37085 -0.18581
ARG_539 -6.08193 0.21803 7.61055 -0.85531 0.14362 0.6124 3.13706 -3.50185 -0.03291 -0.22508 -3.76315 0.38125 0 0 -0.87065 0 0 -0.03666 0.09519 1.45779 0 -0.03454 0 -1.2888 -0.2667 0.45596 -2.84573
LYS_540 -7.07227 0.41682 7.51319 -0.52116 0.07362 0.3509 3.32959 -3.22339 -0.00434 -0.03422 -4.51842 0.0371 0 0 0 -0.66125 0 -0.02226 0.21773 3.70754 0 -0.08069 0 -1.5107 -0.20057 0.4977 -1.70508
ALA_541 -5.78435 0.48151 4.49058 -0.02149 0 0 2.7837 -2.79353 -0.00928 -0.05644 -2.51108 -0.3551 0 0 0 0 0 0.00055 0 0 0 -0.16983 0 1.8394 -0.21312 0.31546 -2.003
LEU_542 -6.49554 0.46371 5.85259 -0.48738 0.2583 0.1164 2.70233 -2.99563 -0.00788 -0.03892 -2.28269 0.2318 0 0 0 0 0 0.0257 0.00755 0.37402 0 -0.27631 0 0.18072 -0.2671 0.39977 -2.23855
GLN_543 -5.38225 0.24653 5.82648 -0.39431 0.04709 0.21095 2.98025 -2.84818 -0 -0 -3.33377 -0.36184 0 0 0 0 0 0.1817 0.08016 0 3.80374 0.09671 0 -0.18838 -0.05139 0.34368 1.25719
TRP_544 -12.8516 1.15389 7.34197 -1.12901 0.29395 0.63697 3.78995 -4.42093 -0.03692 -0.23006 -2.13756 -0.57396 0 0 0 0 0 0.12215 0.86057 0 3.28784 -0.36659 0 1.6906 0.33043 0.44282 -1.79554
LEU_545 -7.17983 0.55012 4.6604 -0.48868 0.21084 0.11656 2.05316 -2.68377 -0 -0 -1.65957 0.23461 0 0 -0.62745 0 0 -0.00227 0.11437 0.28806 0 -0.28077 0 0.18072 0.06942 0.49229 -3.95179
ARG_546 -5.10584 0.32116 5.09378 -0.43676 0.05349 0.21964 1.91723 -2.4254 -0 -0 -1.74078 0.29614 0 0 0 0 0 -0.04851 0.06717 2.01601 0 -0.10177 0 -1.2888 -0.10068 0.28241 -0.98151
GLY_547 -2.84287 0.15974 2.65721 -4e-05 0 0 1.55194 -1.52697 -0.00187 -0.00713 -1.09101 -0.41169 0 0 0 0 0 -0.08018 0 0 0 0.43436 0 0.83697 0.21355 0.27174 0.16373
ARG_548 -7.86183 0.62826 6.17135 -0.67676 0.22388 0.4542 2.28764 -3.10602 -0.03584 -0.20235 -1.94535 0.56192 0 0 -0.62745 0 0 0.28897 0.10725 2.10034 0 -0.0732 0 -1.2888 -0.13366 0.73085 -2.3966
LYS_549 -4.96006 0.66644 6.74428 -0.3927 0.0409 0.19618 3.50432 -2.77065 -0.01616 -0.04641 -6.60621 0.39428 0 0 0 -0.74904 0 0.04155 0.21258 2.06242 0 0.05288 0 -1.5107 -0.33931 0.9739 -2.50152
ALA_550 -4.08704 0.55134 2.49258 -0.03078 0.01636 0 2.13887 -1.7128 -0.00446 -0.01656 -0.40521 -0.49359 0 0 -0.56021 0 0 0.14954 0 0 0 -0.10434 0 1.8394 0.10994 0.50725 0.39028
ASP_551 -2.88051 0.57382 5.34145 -0.12178 0.02416 0.38724 2.47836 -2.107 -0.02468 -0.18501 -5.76268 0.06903 0 0 0 -0.74904 0 -0.06085 5e-05 0 2.6745 -0.35295 0 -2.3716 -0.17743 0.39447 -2.85044
VAL_552 -3.95042 0.41237 2.11726 -0.27531 0.16536 0.05851 1.00062 -1.41279 -0 -0 -0.4612 -0.37484 0 0 0 0 0 -0.07149 0.01077 0.23063 0 -0.76846 0 1.9342 -0.57177 0.39831 -1.55826
GLU_553 -5.29713 0.68295 4.69703 -0.47379 0.21108 1.52584 2.51249 -2.09511 -0.02229 -0.16028 -2.74672 -2.6538 0 0 0 0 0 -0.02432 0.00115 0 4.16067 0.02266 0 -2.7348 -0.45875 0.84173 -2.01139
PRO_554 -5.65413 0.81463 3.88019 -0.06979 0 0.04407 1.4789 -1.64341 -0 -0 -1.44335 0.60421 0 0 0 0 0 -0.15011 0.10373 0.17508 0 -0.77137 0 -2.4119 0.01271 1.13916 -3.89137
GLU_555 -3.76342 0.2828 4.43361 -0.21441 0.02744 0.29388 1.51348 -1.89955 -0.01275 -0.10219 -1.34899 -0.60485 0 0 0 0 0 -0.04321 0.05268 0 3.0758 -0.30838 0 -2.7348 0.00108 0.51849 -0.8333
LEU_556 -5.45267 0.51821 4.28574 -0.49144 0.20943 0.11507 2.259 -2.36257 -0 -0 -1.73992 0.17095 0 0 0 0 0 0.11888 0.03613 0.32746 0 -0.27393 0 0.18072 -0.30377 0.25368 -2.14904
LYS_557 -5.71145 0.26539 6.86888 -0.4047 0.04947 0.22951 3.06376 -3.13254 -0 -0 -3.60385 -0.22271 0 0 0 0 0 0.05839 0.09563 2.29689 0 -0.00846 0 -1.5107 -0.26554 0.42563 -1.50641
GLY_558 -3.54074 0.23529 4.58933 -5e-05 0 0 2.34522 -2.23879 -0.00545 -0.04447 -2.69582 -0.41848 0 0 0 0 0 -0.01706 0 0 0 0.36606 0 0.83697 0.25417 0.352 0.01819
ILE_559 -5.28509 0.36115 5.0853 -0.50158 0.35975 0.10073 2.51675 -2.66317 -0 -0 -1.6087 0.08386 0 0 0 0 0 -0.02082 0.04409 0.52077 0 -0.38348 0 0.73287 0.54512 0.24887 0.13642
SER_560 -4.54864 0.29636 5.42539 -0.02764 0 0.06494 2.79592 -2.60707 -0 -0 -2.51601 -0.60351 0 0 0 -0.36895 0 -0.00597 0.00111 0.60481 0 0.35699 0.61935 -0.77834 0.24157 0.22357 -0.82613
LYS_561 -5.45719 0.57607 7.67162 -0.83992 0.19623 0.94125 3.37501 -3.31661 -0.00574 -0.04621 -5.18404 -0.1865 0 0 0 0 0 -0.02938 0.11323 3.07075 0 -0.01319 0 -1.5107 -0.0598 0.29699 -0.40815
SER_562 -4.26608 0.4486 5.27876 -0.0271 0 0.06243 3.03831 -2.62615 -0 -0 -3.29273 -0.62058 0 0 0 0 0 0.0336 0.00246 0.65961 0 0.35469 0.60014 -0.77834 -0.09049 0.43618 -0.78668
HIS_D_563 -6.0485 0.50976 6.39805 -0.36227 0.01053 0.43326 3.3846 -3.18344 -0.02191 -0.1021 -3.15852 -0.44501 0 0 0 -0.89057 0 -0.04584 0.02786 0 2.39657 0.11081 0 -0.45461 0.00808 0.53355 -0.89969
GLN_564 -5.37312 0.33198 6.3529 -0.26221 0.01885 0.20628 2.72939 -2.82832 -0 -0 -2.79521 -0.41934 0 0 -0.69329 -0.36895 0 0.06766 0.05861 0 3.23085 -0.14441 0 -0.18838 -0.2398 0.51007 0.19356
ASP_565 -5.09878 0.69628 7.55001 -0.1006 0.0017 0.30461 3.52681 -3.35762 -0 -0 -5.75223 -0.28415 0 0 0 0 0 -0.04411 0.00073 0 2.07341 -0.09413 0 -2.3716 -0.03067 0.35539 -2.62494
ALA_566 -4.53344 0.4033 4.31919 -0.02393 0 0 2.73227 -2.55671 -0.00574 -0.04621 -2.77185 -0.33193 0 0 0 0 0 -0.05779 0 0 0 -0.26815 0 1.8394 -0.18865 0.4571 -1.03312
GLU_567 -4.60053 0.17965 5.47789 -0.41691 0.0515 0.83861 3.12095 -2.56789 -0 -0 -3.29078 -0.45612 0 0 0 -0.89057 0 0.14222 0.02729 0 3.30671 -0.30185 0 -2.7348 -0.49607 0.40442 -2.20628
ARG_568 -5.18859 0.24051 5.75398 -0.55364 0.05614 0.29638 2.81712 -2.75952 -0.02191 -0.1021 -2.4611 0.20832 0 0 -0.69329 0 0 0.0214 0.31417 1.8912 0 -0.07865 0 -1.2888 -0.41454 0.3728 -1.59012
HIS_D_569 -5.08081 0.31189 5.5285 -0.3615 0.00922 0.43515 2.55318 -2.78062 -0 -0 -2.26696 -0.4354 0 0 0 0 0 -0.00351 0.00012 0 2.46784 0.03554 0 -0.45461 -0.27731 0.38529 0.066
ALA_570 -3.84314 0.16995 4.25924 -0.02172 0 0 2.47994 -2.37162 -0 -0 -2.35464 -0.35039 0 0 0 0 0 0.06579 0 0 0 -0.23155 0 1.8394 -0.29444 0.22806 -0.42514
SER_571 -3.69809 0.184 4.67106 -0.02611 0 0.06081 2.31597 -2.28756 -0 -0 -2.16273 -0.62295 0 0 0 0 0 0.0258 0.00088 0.66466 0 0.34038 0.60159 -0.77834 -0.06214 0.19468 -0.57811
SER_572 -5.62327 0.58787 6.07487 -0.02356 0 0.02251 3.47634 -3.02818 -0 -0 -2.72759 -0.36345 0 0 0 -0.72234 0 -0.03911 0.01588 0.49426 0 0.30294 0.60001 -0.77834 0.12221 0.23981 -1.36914
SER_573 -4.4669 0.30603 5.65505 -0.02731 0 0.06321 2.58265 -2.69677 -0 -0 -1.81925 -0.61153 0 0 0 0 0 0.01394 0.0045 0.70028 0 0.34393 0.60036 -0.77834 0.08992 0.24151 0.20128
ALA_574 -3.91523 0.26419 4.38927 -0.02033 0 0 2.3742 -2.32186 -0 -0 -2.12347 -0.36373 0 0 0 0 0 0.07882 0 0 0 -0.18462 0 1.8394 -0.00967 0.23332 0.24028
MET_575 -7.14733 0.65667 4.84385 -0.73137 0.2602 0.17735 2.735 -2.74833 -0 -0 -2.35004 0.03772 0 0 0 0 0 -0.04749 0.21311 1.06967 0 0.02431 0 0.60916 -0.14299 0.39796 -2.14256
LEU_576 -7.76471 1.08631 4.72078 -0.50609 0.3308 0.12091 2.48887 -3.03314 -0 -0 -1.35251 0.25636 0 0 0 0 0 0.17687 0.06528 0.28549 0 -0.29035 0 0.18072 -0.21452 0.65504 -2.79389
ASP_577 -4.01562 0.29713 5.46476 -0.10421 0.0096 0.31755 2.06837 -2.54697 -0.01098 -0.06949 -1.8007 -0.23864 0 0 0 0 0 -0.02302 0.06501 0 1.82502 0.08516 0 -2.3716 -0.27815 0.62608 -0.70071
LEU_578 -4.67491 0.40659 4.67912 -0.4683 0.19148 0.10608 2.39066 -2.22704 -0 -0 -1.75089 0.23346 0 0 0 0 0 -0.05831 0.06035 0.27751 0 -0.29488 0 0.18072 -0.28265 0.49941 -0.73158
LEU_579 -7.15328 0.91061 3.63516 -0.50617 0.20329 0.14717 2.19103 -2.55169 -0 -0 -2.38315 0.14979 0 0 0 0 0 0.16086 0.1658 0.09862 0 -0.0312 0 0.18072 -0.19722 0.47757 -4.50209
ASN_580 -4.38696 0.5601 5.03481 -0.17038 0.01997 0.25344 2.66627 -2.6011 -0 -0 -1.85319 -0.37181 0 0 0 0 0 -0.0516 0.03322 0 1.56422 0.03149 0 -0.93687 -0.07315 0.39096 0.10941
LYS_581 -3.21544 0.49954 3.393 -0.44728 0.09145 0.24803 1.34397 -1.58295 -0.01098 -0.06949 -0.15195 0.10528 0 0 0 0 0 -0.12803 0.03317 1.3554 0 -0.02977 0 -1.5107 -0.23888 0.30552 -0.01011
ALA_582 -3.41631 0.56425 2.38604 -0.0267 0.00234 0 1.00587 -1.58493 -0 -0 -0.58708 -0.4193 0 0 0 0 0 -0.04449 0 0 0 -0.0345 0 1.8394 -0.46927 0.23315 -0.55152
ASN_583 -2.2568 0.20538 2.69639 -0.19377 0.03267 0.32707 1.11122 -1.35674 -0 -0 -0.86394 -1.01475 0 0 0 0 0 -0.10596 0.01933 0 1.88683 -1.01693 0 -0.93687 -0.80197 0.20995 -2.05889
LEU_584 -6.0953 0.62711 1.22071 -0.48721 0.2234 0.08563 0.26631 -1.35449 -0 -0 0.12477 0.25777 0 0 0 0 0 0.03603 0.01624 0.37814 0 -0.24791 0 0.18072 -0.50417 0.29814 -4.97411
LYS_585 -4.75109 0.56577 3.95732 -0.48333 0.12543 0.26187 2.16495 -1.8503 -0.00021 -0.00271 -1.66788 0.26822 0 0 0 0 0 -0.0228 0.00836 2.34863 0 -0.0046 0 -1.5107 -0.28406 1.04461 0.16748
PRO_586 -3.40353 0.49019 2.50528 -0.06622 0 0.04187 1.38278 -1.19317 -0 -0 -0.95424 0.60482 0 0 0 0 0 -0.03844 0.05116 0.15103 0 -0.63882 0 -2.4119 -0.01655 1.06623 -2.42951
LEU_587 -6.00854 0.83021 3.27217 -0.51073 0.20962 0.12481 1.72931 -2.16271 -0 -0 -0.99897 0.24316 0 0 0 0 0 0.02897 0.05261 0.38646 0 -0.25429 0 0.18072 0.1235 0.54578 -2.20789
LEU_588 -9.52868 1.31696 3.64932 -0.51983 0.28232 0.12851 2.54569 -2.73547 -0 -0 -1.71583 0.17302 0 0 0 0 0 0.17168 0.09086 0.27524 0 -0.26809 0 0.18072 -0.25929 0.72597 -5.48688
ILE_589 -8.47559 0.76363 4.49054 -0.4936 0.32676 0.09376 2.45887 -3.01202 -0 -0 -1.61785 0.03682 0 0 0 0 0 -0.00339 0.02485 0.5025 0 -0.45985 0 0.73287 -0.08241 0.80543 -3.90868
SER_590 -4.84543 0.59343 4.87856 -0.02742 0 0.06337 2.48194 -2.51017 -0.00021 -0.00271 -2.36876 -0.65752 0 0 0 0 0 0.00162 0.00062 0.53557 0 0.35973 0.61149 -0.77834 0.3206 0.53828 -0.80537
LEU_591 -9.4761 1.94423 3.90521 -0.51728 0.53708 0.12935 3.01387 -3.06137 -0 -0 -1.81001 0.26444 0 0 0 0 0 0.18249 0.13373 0.30004 0 -0.31203 0 0.18072 0.11019 0.63242 -3.84303
GLY_592 -4.09202 0.52462 4.31198 -5e-05 0 0 2.31402 -2.32873 -0 -0 -2.41586 -0.41809 0 0 0 0 0 -0.0831 0 0 0 0.23409 0 0.83697 0.37093 0.5784 -0.16684
LEU_593 -8.23393 0.62682 4.33546 -0.70229 0.2446 0.27783 2.68637 -2.86458 -0 -0 -2.18737 0.09475 0 0 0 0 0 0.03338 0.00242 1.01729 0 -0.25362 0 0.18072 0.40934 0.21916 -4.11365
MET_594 -10.3383 0.96499 5.89522 -0.77345 0.2813 0.33907 3.36123 -3.33657 -0.01841 -0.0952 -2.87566 -0.22176 0 0 0 0 0 0.04299 0.02938 2.80636 0 0.04193 0 0.60916 -0.04505 0.5481 -2.7847
PHE_595 -10.826 1.1221 3.63332 -0.51854 0.02312 0.18792 2.97562 -3.20311 -0 -0 -2.52551 -0.11346 0 0 0 0 0 -0.00525 0.07147 0 3.18795 -0.28493 0 1.0402 0.05329 0.82041 -4.3614
PHE_596 -8.28985 0.91675 4.08304 -0.54383 0.01859 0.22746 2.93621 -3.0645 -0 -0 -2.65329 0.04519 0 0 0 0 0 -0.02848 0.01047 0 3.27344 -0.22631 0 1.0402 -0.1116 0.63724 -1.72928
GLN_597 -5.86712 0.19027 6.03352 -0.28052 0.0569 0.22679 2.64679 -2.88865 -0 -0 -2.59722 -0.44774 0 0 0 -0.72234 0 -0.04195 0.0234 0 2.69408 -0.08354 0 -0.18838 -0.17924 0.37028 -1.05465
GLN_598 -9.05892 0.73535 6.04429 -0.72118 0.18942 0.76971 3.29596 -3.27486 -0.0063 -0.06873 -2.39885 -0.45995 0 0 0 0 0 0.10702 0.08866 0 2.74872 -0.04163 0 -0.18838 -0.13228 0.36066 -2.01127
LEU_599 -7.88116 1.56658 3.04756 -0.48391 0.22102 0.12111 2.09363 -2.71459 -0.01841 -0.0952 -1.09824 0.17938 0 0 0 0 0 0.69268 0.03936 0.3085 0 -0.2786 0 0.18072 -0.19401 0.63266 -3.68092
SER_600 -5.2602 0.52954 5.15302 -0.02388 0 0.05608 2.66483 -2.7722 -0.0089 -0.05924 -1.7788 -0.61941 0 0 0 0 0 -0.00786 0.00081 0.69505 0 0.33468 0.60167 -0.77834 0.02309 0.64347 -0.60659
GLY_601 -3.01844 0.32118 3.38344 -4e-05 0 0 1.88386 -1.83353 -0 -0 -1.34589 -0.38654 0 0 0 0 0 -0.12823 0 0 0 0.28262 0 0.83697 0.79336 0.38592 1.17468
ILE_602 -7.36598 1.91697 3.03775 -0.77345 0.63274 0.2938 3.06716 -2.73484 -0.00028 -0.00079 -2.36411 0.14188 0 0 0 0 0 -0.07329 0.09516 0.97381 0 0.4414 0 0.73287 0.70369 0.96419 -0.31132
ASN_603 -8.91543 1.25188 7.17211 -0.21443 0.10094 0.34941 3.70762 -3.85789 -0 -0 -2.72622 -0.29567 0 0 0 0 0 0.01855 0.18284 0 1.58131 0.17761 0 -0.93687 0.16903 1.16347 -1.07175
ALA_604 -4.51994 0.41483 3.28569 -0.02356 0 0 1.83579 -2.15902 -0.0089 -0.05924 -1.50322 -0.38171 0 0 0 0 0 -0.02208 0 0 0 -0.38562 0 1.8394 -0.2793 0.46659 -1.5003
VAL_605 -8.29352 1.52982 2.89772 -0.2737 0.25719 0.0457 3.13066 -2.811 -0 -0 -3.03595 0.43868 0 0 0 0 0 -0.0446 0.76104 0.93883 0 -0.24157 0 1.9342 -0.36508 0.58533 -2.54624
ILE_606 -6.41483 0.78652 3.27614 -0.67937 0.57272 0.15418 1.7121 -2.18425 -0.00028 -0.00079 0.17324 0.17176 0 0 0 0 0 0.10717 0.09246 0.59212 0 -0.34043 0 0.73287 -0.07469 0.85167 -0.47169
PHE_607 -7.81413 0.86439 4.82287 -0.85183 0.03722 0.22899 2.82215 -2.83969 -0.01971 -0.14993 -1.52912 -0.12813 0 0 0 0 0 0.00207 0.2824 0 1.73746 -0.51461 0 1.0402 0.04217 0.61049 -1.35673
TYR_608 -7.82685 0.83921 5.70979 -0.81037 0.04878 0.29995 2.87982 -3.34287 -0.02796 -0.29565 -1.57897 -0.29573 0 0 0 0 0 -0.00097 0.21046 0 2.03403 -0.3071 0.00162 1.2797 0.06357 0.40274 -0.71679
THR_609 -7.45166 1.27727 5.73273 -0.14431 0.0611 0.0706 3.86392 -3.258 -0 -0 -3.89202 -0.06796 0 0 0 0 0 0.08013 0.09838 0.01931 0 0.02094 4.08531 -1.0874 0.29301 0.65156 0.35288
VAL_610 -8.64948 1.78168 4.7492 -0.37608 0.23013 0.09404 3.56103 -3.39484 -0 -0 -2.15341 -0.23251 0 0 0 0 0 -0.04786 0.06598 0.70794 0 0.44237 0 1.9342 0.24099 0.95238 -0.09424
GLN_611 -5.33302 0.80636 4.7515 -0.39656 0.07607 0.28965 1.88842 -2.34346 -0.02392 -0.19543 -1.2585 -0.30833 0 0 -0.657 0 0 -0.12177 0.02021 0 3.25753 -0.03101 0 -0.18838 -0.12829 0.77452 0.87859
ILE_612 -5.46493 0.86051 2.4922 -0.48898 0.37866 0.09726 1.7326 -1.68758 -0.01141 -0.13835 -0.54223 -0.07022 0 0 0 0 0 0.09099 0.01931 0.66639 0 -0.52553 0 0.73287 -0.01008 0.55611 -1.3124
PHE_613 -8.70138 0.77599 2.48523 -0.7072 0.06349 0.42883 2.52648 -2.39112 -0 -0 -1.09045 0.15516 0 0 0 0 0 -0.04695 0.23058 0 2.07785 -0.05159 0 1.0402 -0.18361 0.82625 -2.56225
GLN_614 -6.6771 1.14467 6.3934 -0.36912 0.05772 0.27727 4.2445 -3.23827 -0 -0 -4.54184 -0.25424 0 0 0 -0.51109 0 -0.16537 0.09276 0 3.42455 -0.01833 0 -0.18838 -0.25009 0.94692 0.36797
SER_615 -1.84107 0.33952 2.39727 -0.02932 0.00021 0.04853 0.97781 -1.20664 -0.01141 -0.13835 0.27681 -0.97717 0 0 0 0 0 0.02783 0 0.15472 0 -0.30549 0.65036 -0.77834 -0.27094 0.42978 -0.25588
ALA_616 -4.51982 0.94663 0.74123 -0.02497 0.0001 0 1.48119 -1.54794 -0 -0 -0.43279 -0.39221 0 0 0 0 0 -0.02473 0 0 0 -0.09398 0 1.8394 -0.62878 0.19011 -2.46655
GLY_617 -1.77594 0.21268 1.75162 -7e-05 0 0 0.9479 -1.00994 -0.02211 -0.13238 -0.85093 -0.32162 0 0 0 0 0 -0.04407 0 0 0 -1.5381 0 0.83697 0.33226 0.17374 -1.43998
SER_618 -4.44761 0.74295 3.69766 -0.02599 0 0.04305 1.79453 -1.89255 -0.03677 -0.24051 -1.10106 -1.0549 0 0 -0.50262 0 0 0.02366 0.07285 0.67535 0 -0.36153 0.77002 -0.77834 0.7333 0.4808 -1.40771
THR_619 -4.6323 0.33115 3.01446 -0.19041 0.08895 0.06765 1.94403 -1.79274 -0.01433 -0.14071 -2.12323 -1.06231 0 0 -0.20055 -0.51109 0 0.25019 0.00144 0.70185 0 -0.54628 2.46537 -1.0874 0.13624 1.08293 -2.21709
ILE_620 -5.40093 0.73694 1.78337 -0.6061 0.35426 0.19637 1.1939 -1.68265 -0 -0 -0.71304 -0.06785 0 0 -0.20055 0 0 -0.12756 0.13509 1.44376 0 0.40885 0 0.73287 0.05288 0.91846 -0.84191
ASP_621 -2.7644 0.27619 3.58631 -0.11585 0.01465 0.3582 1.60697 -1.66742 -0 -0 -2.20246 -0.30925 0 0 0 -1.08876 0 -0.02784 0.00291 0 1.79965 -0.01278 0 -2.3716 -0.30554 0.36003 -2.86099
GLU_622 -4.36133 0.60231 4.74523 -0.27396 0.04661 0.31164 2.06499 -2.14077 -0.0252 -0.20104 -1.79828 -0.24144 0 0 0 0 0 -0.03502 0.02299 0 3.05405 0.03291 0 -2.7348 -0.29638 0.21719 -1.01032
LYS_623 -2.54527 0.2156 2.65063 -0.33313 0.04048 0.19647 1.30214 -1.2242 -0.0025 -0.01116 -1.06002 -0.20129 0 0 0 0 0 0.1062 0.00568 1.50184 0 0.23723 0 -1.5107 0.30601 0.44317 0.11718
LEU_624 -8.34538 1.21108 4.40625 -0.52098 0.30587 0.14323 3.05151 -2.64794 -0 -0 -2.722 0.24238 0 0 0 0 0 -0.09319 0.03689 0.29476 0 -0.10341 0 0.18072 0.25574 0.63462 -3.66985
CYS_625 -5.70522 0.71647 4.37058 -0.04618 0.0002 0.01751 1.81559 -2.15907 -0.01251 -0.0972 -1.80015 -0.45093 0 0 0 0 0 -0.09497 0.01139 0.46099 0 0.38638 0 3.6196 -0.13677 0.48088 1.37659
THR_626 -5.53231 0.63165 4.98901 -0.19095 0.08668 0.06393 3.14068 -2.66445 -0 -2e-05 -2.69521 -0.01634 0 0 0 0 0 -0.01793 0.01633 0.05501 0 -0.01213 2.32627 -1.0874 0.06905 0.59304 -0.24508
ILE_627 -8.64012 0.73255 3.83996 -0.66557 0.53621 0.14681 2.37174 -3.05627 -0.00346 -0.02964 -1.60704 0.36944 0 0 0 0 0 -0.06696 0.093 0.5795 0 -0.38114 0 0.73287 0.05173 0.69033 -4.30606
ILE_628 -9.07286 1.48384 4.75481 -0.67235 0.52686 0.15312 3.05464 -3.16173 -0 -0 -2.41453 0.09783 0 0 0 0 0 0.01973 0.61287 0.71174 0 -0.25525 0 0.73287 -0.10873 1.0122 -2.52493
VAL_629 -7.26256 1.093 6.00891 -0.31936 0.33407 0.07487 3.62054 -3.46812 -0 -0 -2.31137 -0.28134 0 0 0 0 0 0.11902 0.0045 0.22185 0 -0.08007 0 1.9342 -0.12355 1.17986 0.74445
GLY_630 -4.98883 0.86492 4.25086 -4e-05 0 0 1.96377 -2.49258 -0.00773 -0.04052 -1.40654 -0.42722 0 0 0 0 0 -0.00305 0 0 0 0.4363 0 0.83697 0.44778 0.6302 0.0643
VAL_631 -7.80405 1.47861 3.69233 -0.32963 0.33282 0.07517 2.99238 -2.82257 -0 -0 -2.31337 -0.25038 0 0 0 0 0 0.06618 0.01657 0.24054 0 -0.14709 0 1.9342 0.37457 0.63441 -1.82931
VAL_632 -9.51793 1.64967 5.18075 -0.32756 0.4119 0.07552 4.04093 -3.8264 -0.01153 -0.05339 -2.80562 -0.173 0 0 0 0 0 -0.03503 0.07794 0.09119 0 -0.21323 0 1.9342 -0.18539 0.91361 -2.77336
ASN_633 -7.13874 0.59106 5.58161 -0.17481 0.02245 0.25027 3.17456 -3.18265 -0 -0 -3.51661 -0.37974 0 0 0 0 0 0.3889 0.05865 0 1.50201 0.43337 0 -0.93687 0.04998 0.7213 -2.55527
PHE_634 -7.04333 0.60835 4.99267 -0.80678 0.02627 0.21855 2.22981 -2.54273 -0 -0 -2.17601 -0.08948 0 0 0 0 0 -0.00051 0.06125 0 1.79728 -0.38842 0 1.0402 0.13757 0.5386 -1.39671
ILE_635 -6.47339 0.49069 4.70416 -0.51366 0.54785 0.10549 2.92562 -2.76948 -0 -0 -2.44335 -0.06225 0 0 0 0 0 -0.06166 0.02004 0.51789 0 -0.44338 0 0.73287 0.05101 0.59026 -2.08129
ALA_636 -6.89834 0.74225 2.82656 -0.02128 0 0 2.84814 -2.89672 -0 -0 -3.06568 -0.35043 0 0 0 0 0 0.10281 0 0 0 -0.28317 0 1.8394 -0.20678 0.55636 -4.80687
THR_637 -4.94605 0.18799 5.78459 -0.19717 0.09332 0.06978 2.92596 -2.79224 -0.01153 -0.05339 -4.06289 -0.06725 0 0 0 0 0 0.05278 0.00335 0.05702 0 -0.00911 2.27936 -1.0874 -0.14793 0.39384 -1.52697
PHE_638 -8.75803 0.95424 5.15578 -0.9218 0.08339 0.29283 2.78375 -3.13274 -0 -0 -2.47352 -0.05117 0 0 0 0 0 0.08626 0.29817 0 1.76922 -0.50544 0 1.0402 0.19389 0.34044 -2.84452
ILE_639 -8.05939 0.96741 2.98188 -0.71587 0.48347 0.25931 2.56837 -2.74192 -0 -0 -2.25341 0.34772 0 0 0 0 0 0.11077 0.01576 1.01181 0 -0.10732 0 0.73287 0.07706 0.68282 -3.63866
ALA_640 -5.8789 0.61857 4.20905 -0.02116 0 0 2.81303 -2.84992 -0 -0 -2.61564 -0.36871 0 0 0 0 0 0.03848 0 0 0 -0.2534 0 1.8394 -0.26356 0.68514 -2.04762
THR_641 -6.02978 0.45512 5.93609 -0.20874 0.13519 0.07627 2.9452 -2.86023 -0 -0 -3.48127 -0.11643 0 0 0 0 0 0.07264 0.00642 0.1323 0 0.05149 2.27041 -1.0874 -0.23989 0.40704 -1.53555
VAL_642 -8.54475 0.66655 4.52763 -0.30035 0.16365 0.06691 3.40847 -3.07191 -0 -0 -2.18166 -0.03244 0 0 0 0 0 -0.0365 0.01275 0.04099 0 -0.2666 0 1.9342 -0.01157 0.36398 -3.26064
LEU_643 -8.32583 0.62186 3.64728 -0.69524 0.27516 0.27621 2.4842 -2.64499 -0 -0 -2.40427 0.08592 0 0 0 0 0 0.00317 0.05666 1.1062 0 -0.28299 0 0.18072 -0.17032 0.39248 -5.39376
ILE_644 -7.54648 1.04508 4.09793 -0.49474 0.30785 0.09857 2.51202 -2.75016 -0 -0 -2.09536 0.10092 0 0 0 0 0 -0.0279 0.13875 0.51714 0 -0.42331 0 0.73287 -0.14333 0.45919 -3.47096
ASP_645 -4.92463 0.17843 7.06341 -0.19437 4e-05 0.63391 2.98712 -3.04846 -0 -0 -4.81554 -0.24445 0 0 0 -0.64362 0 -0.01267 0.05602 0 3.11885 0.31656 0 -2.3716 0.07973 0.35632 -1.46495
ARG_646 -11.5085 0.78471 10.0687 -0.74449 0.19103 0.45269 4.19311 -4.9823 -1e-05 -0.00016 -3.38367 0.46157 0 0 -0.55663 0 0 0.01168 0.3223 2.43135 0 -0.05808 0 -1.2888 -0.11219 0.50428 -3.21342
LEU_647 -8.03684 0.87374 3.85091 -0.70759 0.33116 0.29405 2.61752 -2.59129 -0.00665 -0.04815 -2.20875 0.06739 0 0 0 0 0 0.00352 0.02338 0.9199 0 -0.24985 0 0.18072 -0.25703 0.72332 -4.22054
GLY_648 -3.44378 0.17943 4.47239 -5e-05 0 0 1.92526 -2.16022 -0 -0 -1.99696 -0.43258 0 0 0 0 0 -0.08009 0 0 0 0.27084 0 0.83697 0.45825 0.40212 0.43157
ARG_649 -5.9939 0.41758 6.63506 -0.60922 0.09765 0.33854 3.10348 -3.04849 -0 -0 -4.24925 0.25619 0 0 0 -0.64362 0 -0.0229 0.10206 2.55965 0 -0.05131 0 -1.2888 0.43216 0.29035 -1.67475
LYS_650 -8.60574 0.6507 8.45621 -0.81212 0.33092 0.83547 3.884 -3.88437 -0 -0 -3.78487 -0.31639 0 0 -0.40997 0 0 0.04739 0.39694 2.73682 0 -0.04281 0 -1.5107 -0.33211 0.73078 -1.62987
ILE_651 -6.41526 0.46363 4.72845 -0.50001 0.38816 0.10148 2.59034 -2.6155 -0 -0 -2.63264 -0.04982 0 0 0 0 0 -0.05247 0.00558 0.52894 0 -0.42387 0 0.73287 -0.19373 0.7285 -2.61538
LEU_652 -4.72433 0.18547 4.77132 -0.48471 0.25018 0.11442 2.17416 -2.40299 -0.00665 -0.04815 -1.96892 0.23569 0 0 0 0 0 0.0524 0.01722 0.3404 0 -0.27963 0 0.18072 -0.14084 0.37843 -1.35581
LEU_653 -6.92657 0.7939 5.55115 -0.46683 0.158 0.10589 2.68642 -2.95568 -0 -0 -1.65239 0.20664 0 0 0 0 0 0.06682 0.21822 0.39377 0 -0.26617 0 0.18072 -0.29597 0.33334 -1.86873
TYR_654 -6.10918 0.43519 5.7057 -0.87852 0.04334 0.2829 2.98791 -2.94025 -0 -0 -2.80452 -0.29992 0 0 0 0 0 -0.00937 0.02777 0 1.78287 -0.3551 0.00223 1.2797 -0.11336 0.29616 -0.66645
ILE_655 -5.61061 0.28698 4.81422 -0.50299 0.37828 0.10331 2.60611 -2.69075 -0 -0 -2.4791 -0.02313 0 0 0 0 0 -0.00809 0.02945 0.58971 0 -0.36272 0 0.73287 0.0448 0.31676 -1.77489
SER_656 -4.5352 0.29243 5.16336 -0.02807 0 0.06545 2.63285 -2.60314 -0.00665 -0.1121 -2.14558 -0.59157 0 0 0 0 0 -0.01204 9e-05 0.62733 0 0.35508 0.60034 -0.77834 0.17623 0.30639 -0.59313
ASP_657 -5.67188 0.32675 6.99262 -0.1012 0.00308 0.3004 3.22578 -3.24461 -0.01532 -0.15755 -4.01455 -0.38077 0 0 0 0 0 -0.00825 0 0 1.72429 0.25031 0 -2.3716 0.05608 0.286 -2.80042
VAL_658 -5.75491 0.42632 4.47154 -0.31283 0.20747 0.07153 2.64205 -2.60575 -0 -0 -2.6156 -0.18027 0 0 0 0 0 -0.06452 0.00959 0.08849 0 -0.34384 0 1.9342 -0.13663 0.28231 -1.88086
ALA_659 -4.56325 0.19718 4.7905 -0.02209 0 0 3.0026 -2.62549 -0 -0 -3.66806 -0.36561 0 0 0 0 0 0.02328 0 0 0 -0.30971 0 1.8394 -0.28359 0.27626 -1.70858
MET_660 -7.52884 0.49065 5.7068 -0.32661 0.06046 0.08426 2.79963 -2.98893 -0 -0 -2.5754 -0.02218 0 0 0 0 0 -0.00485 0.03051 1.7609 0 0.03909 0 0.60916 -0.2471 0.35495 -1.7575
ILE_661 -6.92764 0.65944 4.64307 -0.64486 0.39004 0.14497 2.81819 -2.7672 -0 -0 -2.03362 0.324 0 0 0 0 0 -0.06515 0.00396 0.56653 0 -0.42564 0 0.73287 -0.01107 0.49749 -2.09464
ILE_662 -5.57812 0.23805 5.4107 -0.50721 0.41087 0.10251 2.72486 -2.68764 -0 -0 -3.3661 -0.02777 0 0 0 0 0 -0.06527 0.01182 0.58 0 -0.43587 0 0.73287 -0.01873 0.46441 -2.0106
THR_663 -5.7357 0.49371 5.87226 -0.20394 0.13977 0.07346 3.1825 -2.87769 -0 -0 -3.92404 -0.04225 0 0 0 0 0 -0.01852 0.0003 0.05819 0 0.01451 2.29732 -1.0874 0.09247 0.28631 -1.37875
LEU_664 -8.27609 0.78841 3.4671 -0.49356 0.22611 0.11174 2.85294 -2.81681 -0 -0 -1.73171 0.25504 0 0 0 0 0 0.03477 0.07331 0.37527 0 -0.27118 0 0.18072 -0.04214 0.38904 -4.87705
MET_665 -5.56384 0.42274 5.17491 -0.30971 0.08184 0.03063 2.44832 -2.55 -0.01436 -0.12985 -1.53636 -0.00548 0 0 0 0 0 -0.03855 0.05132 1.09449 0 0.05699 0 0.60916 -0.13016 0.34554 0.03763
THR_666 -6.0704 0.33409 5.22012 -0.19445 0.09624 0.06742 2.82936 -2.7193 -0.00107 -0.03139 -2.69593 0.00285 0 0 0 0 0 0.01918 0.00934 0.05417 0 -0.01888 2.30853 -1.0874 0.17349 0.25913 -1.4449
LEU_667 -9.78714 1.25357 4.48662 -0.54342 0.32336 0.1489 2.49587 -3.02505 -0 -0 -1.9381 0.24848 0 0 -0.64516 0 0 0.07322 0.24547 0.30239 0 -0.27206 0 0.18072 -0.03128 0.72152 -5.76209
GLY_668 -3.3312 0.36177 3.41432 -4e-05 0 0 1.90414 -1.85516 -0.00226 -0.00622 -2.46845 -0.42709 0 0 -0.96071 0 0 -0.12924 0 0 0 0.4134 0 0.83697 -0.08297 0.73793 -1.59482
THR_669 -4.61591 0.35169 4.57209 -0.18359 0.10299 0.07289 2.60739 -2.34161 -0.01832 -0.1633 -1.38708 -0.41896 0 0 0 0 0 0.04236 0.04024 0.1486 0 0.23126 2.3202 -1.0874 0.31367 0.39504 0.98224
PHE_670 -7.15591 0.64109 4.17014 -0.57546 0.26131 0.27006 2.13929 -2.51077 -0.00226 -0.00622 -0.61544 0.091 0 0 0 0 0 -0.0105 0.03638 0 3.70762 0.00911 0 1.0402 0.11184 0.78296 2.38444
PHE_671 -3.42341 0.10868 3.58343 -0.6158 0.03095 0.29287 1.43932 -1.81829 -0 -0 -0.78305 0.01526 0 0 0 0 0 -0.01124 0.01267 0 2.61427 -0.00574 0 1.0402 -0.16088 0.6404 2.95964
TYR_672 -6.23437 0.46531 5.05854 -0.88009 0.03773 0.3053 2.29776 -2.75599 -0.0011 -0.03153 -0.8964 -0.26911 0 0 0 0 0 -0.01331 0.00975 0 1.83056 -0.31045 0.00148 1.2797 -0.05589 0.24827 0.08616
MET_673 -12.6193 1.48804 8.04067 -0.37979 0.14898 0.09025 4.32401 -4.23452 -0 -0 -2.86081 0.0954 0 0 0 0 0 0.02938 0.06678 2.8098 0 -0.13284 0 0.60916 -0.11161 0.57047 -2.06587
LYS_674 -5.98856 0.85673 7.30459 -0.30402 0.03035 0.13243 2.77219 -3.14007 -0.00396 -0.03346 -3.78852 -0.04174 0 0 0 -0.39869 0 0.02029 0.054 1.79402 0 -0.03946 0 -1.5107 -0.3006 0.64515 -1.94001
ASN_675 -3.43033 0.15902 4.02663 -0.17499 0.0184 0.25519 1.56561 -1.9808 -0 -0 -1.01983 -0.37194 0 0 0 0 0 -0.02343 0.01089 0 1.46736 0.16424 0 -0.93687 -0.20657 0.39908 -0.07836
ASN_676 -3.61279 0.23527 3.83246 -0.1965 0.04842 0.31812 1.55168 -1.95874 -3e-05 -0.00014 -0.99057 -0.40866 0 0 0 0 0 -0.04708 0.00025 0 1.92873 -0.39442 0 -0.93687 -0.41116 0.29311 -0.74891
GLY_677 -1.58779 0.09105 2.3445 -5e-05 0 0 1.0292 -1.13164 -0 -0 -1.09165 -0.36325 0 0 0 0 0 -0.15653 0 0 0 -1.30862 0 0.83697 -0.7814 0.40269 -1.71651
ASP_678 -4.66301 0.45181 5.82433 -0.24146 0.09962 0.79328 3.14391 -2.62515 -0.00936 -0.09883 -2.9732 -1.19908 0 0 -0.61972 0 0 -0.05392 0.0021 0 1.99849 -0.46271 0 -2.3716 -0.36054 0.46365 -2.9014
ASP_679 -3.85206 0.33462 4.00474 -0.23445 0.06253 0.7962 2.01405 -1.97352 -0.00936 -0.09883 -1.34145 -3.26344 0 0 0 0 0 0.04434 0.1675 0 2.52366 -0.48534 0 -2.3716 -0.17544 0.6021 -3.25575
VAL_680 -5.97984 1.16396 3.79642 -0.32067 0.18868 0.07127 2.82974 -2.43115 -0 -0 -2.60897 -0.11797 0 0 -0.61972 0 0 0.03811 0.01377 0.23928 0 -0.06896 0 1.9342 -0.28464 1.1867 -0.9698
SER_681 -7.20421 1.01985 5.13472 -0.02788 0.00099 0.0467 2.28242 -2.68722 -0 -0 -0.89167 -0.91239 0 0 -0.64516 0 0 -0.01823 0.04727 0.28667 0 -0.2942 0.61818 -0.77834 -0.43772 1.23873 -3.2215
GLU_682 -5.12899 0.81998 5.62031 -0.5538 0.14309 1.00005 2.58216 -2.50905 -0 -0 -3.04802 -0.82666 0 0 0 -0.39869 0 -0.03053 0.17698 0 3.5337 -0.34322 0 -2.7348 -0.62158 0.81186 -1.50721
ILE_683 -3.55164 0.35263 2.90202 -0.57423 0.32114 0.18401 1.41736 -1.55183 -0 -0 -0.36532 0.09047 0 0 0 0 0 0.02994 0.00392 0.36897 0 0.58041 0 0.73287 -0.10323 0.59358 1.43108
GLY_684 -3.11642 0.30446 3.41888 -5e-05 0 0 1.61416 -1.66896 -0.00331 -0.02472 -1.34448 -0.35178 0 0 0 0 0 -0.17918 0 0 0 -1.48831 0 0.83697 -0.32161 0.75185 -1.5725
TRP_685 -5.68927 0.73193 3.64217 -1.16609 0.08068 0.59309 2.08738 -2.14333 -0 -0 -1.4764 -0.29169 0 0 0 0 0 0.04794 0.00274 0 1.80343 -0.4398 0 1.6906 -0.21897 0.83591 0.09031
LEU_686 -7.97478 1.17304 3.48923 -0.71116 0.33225 0.32124 2.09585 -2.59598 -0.01524 -0.08674 -0.48523 0.10187 0 0 0 0 0 0.18265 0.15522 0.73437 0 -0.18234 0 0.18072 1.74301 1.84759 0.30557
PRO_687 -4.5326 0.69953 3.05863 -0.06385 0 0.04077 1.14738 -1.41554 -0 -0 -0.88259 0.62061 0 0 0 0 0 0.05773 0.06604 0.11146 0 0.11943 0 -2.4119 1.79264 1.8858 0.29355
LEU_688 -4.95445 0.43325 4.74682 -0.68778 0.2294 0.26124 2.46725 -2.52781 -0.00785 -0.05305 -2.34049 0.13899 0 0 0 0 0 -0.0278 0.00047 0.75218 0 -0.19048 0 0.18072 0.34326 0.53476 -0.70138
ALA_689 -5.31134 0.28669 3.76212 -0.02252 0 0 2.79388 -2.60815 -0.00331 -0.02472 -2.227 -0.37447 0 0 0 0 0 0.00169 0 0 0 -0.31897 0 1.8394 -0.19363 0.23409 -2.16624
ALA_690 -5.893 0.50832 4.07361 -0.02057 0 0 2.49527 -2.60378 -0 -0 -2.92304 -0.36124 0 0 0 0 0 0.09519 0 0 0 -0.07084 0 1.8394 -0.28684 0.17069 -2.97682
PHE_691 -5.8832 0.36289 4.20464 -1.02432 0.08674 0.36543 2.73465 -2.58727 -0.01524 -0.08674 -2.22089 0.00134 0 0 0 0 0 0.00123 0.04049 0 1.79669 -0.39758 0 1.0402 -0.04378 0.20969 -1.41504
VAL_692 -5.56834 0.24635 4.288 -0.31172 0.22432 0.07166 2.30429 -2.58756 -0 -0 -2.44115 -0.15185 0 0 0 0 0 -0.03863 0.0003 0.05326 0 -0.31845 0 1.9342 -0.02743 0.17517 -2.14759
VAL_693 -6.72807 0.542 4.44011 -0.31373 0.15115 0.07078 3.15957 -2.82887 -0.00785 -0.05305 -2.40704 -0.23478 0 0 0 0 0 0.11196 0.00481 0.10535 0 -0.23816 0 1.9342 -0.12413 0.49833 -1.9174
PHE_694 -8.8247 0.85885 4.52883 -1.09128 0.1238 0.42755 2.79814 -2.86753 -0.00912 -0.0487 -2.5337 -0.01285 0 0 0 0 0 0.00019 0.32039 0 1.97699 -0.43679 0 1.0402 -0.08428 0.6775 -3.15652
VAL_695 -5.56049 0.32489 4.36371 -0.31403 0.2174 0.07184 2.50256 -2.60501 -0 -0 -2.18992 -0.12744 0 0 0 0 0 -0.04624 0.00856 0.06405 0 -0.25475 0 1.9342 -0.04636 0.39794 -1.2591
VAL_696 -5.58763 0.30955 4.9668 -0.30399 0.19836 0.06829 2.393 -2.71498 -0 -0 -2.0969 -0.09208 0 0 0 0 0 -0.06461 1e-05 0.03334 0 -0.3691 0 1.9342 -0.02145 0.21652 -1.13068
GLY_697 -4.81404 0.32402 5.14374 -5e-05 0 0 1.97814 -2.63296 -0 -0 -1.47046 -0.41764 0 0 0 0 0 -0.02534 0 0 0 0.51973 0 0.83697 0.26458 0.19147 -0.10183
PHE_698 -7.91562 0.87629 4.34568 -0.78171 0.04618 0.2284 2.90409 -2.97272 -0 -0 -2.20153 -0.01878 0 0 0 0 0 0.02355 0.37469 0 2.09361 -0.17099 0 1.0402 0.25539 0.41523 -1.45804
SER_699 -3.01292 0.13404 3.71239 -0.02414 0 0.02263 1.6207 -1.79088 -0.00912 -0.0487 -0.75478 -0.3788 0 0 0 0 0 -0.05376 0.0206 0.79438 0 0.16548 0.61284 -0.77834 -0.15139 0.42893 0.50916
LEU_700 -4.98658 0.47283 2.72354 -0.50784 0.19021 0.14953 1.25873 -1.56809 -0 -0 -1.26468 0.14713 0 0 0 0 0 -0.06904 0.0668 0.08915 0 -0.10632 0 0.18072 -0.43697 0.34043 -3.32045
GLY_701 -3.70951 0.58803 4.09338 -0.00105 0 0 2.576 -2.16073 -0 -0 -1.09438 -0.27967 0 0 -0.28431 0 0 -0.00042 0 0 0 -1.4865 0 0.83697 0.30158 0.32051 -0.30009
PHE_702 -4.0466 0.48794 0.2832 -0.54705 0.26955 0.29685 0.36317 -0.88563 -0 -0 -0.10101 -0.22727 0 0 0 0 0 -0.02446 0.00053 0 3.42797 -0.25787 0 1.0402 0.49337 0.39835 0.97122
GLY_703 -3.90332 0.69582 3.33355 -0.00154 0 0 1.43032 -1.84998 -0 -0 -0.54588 -0.35836 0 0 0 0 0 -0.07263 0 0 0 -0.4282 0 0.83697 0.26989 0.79606 0.20272
PRO_704 -4.36426 0.55482 1.93752 -0.07049 0 0.0441 1.2568 -1.1204 -0 -0 -0.72296 0.60675 0 0 0 0 0 -0.11161 0.02172 0.15206 0 -0.51419 0 -2.4119 0.5493 1.32253 -2.87019
ILE_705 -5.97583 1.28453 3.67586 -0.66522 0.44149 0.16027 1.85295 -2.03327 -0.00277 -0.02041 -1.18877 0.2213 0 0 0 0 0 0.28961 0.34869 0.56559 0 -0.48829 0 0.73287 5.99079 2.68025 7.86963
PRO_706 -5.29766 0.86672 3.85225 -0.06753 0 0.04258 1.87809 -1.75984 -0 -0 -1.51275 0.6189 0 0 0 0 0 -0.12306 0.06945 0.17293 0 -0.37281 0 -2.4119 5.88473 2.20782 4.04793
TRP_707 -13.2253 1.18049 8.00252 -0.73771 0.16637 0.44437 3.62271 -4.85207 -0 -0 -3.95364 -0.39549 0 0 -0.28431 0 0 0.00919 0.21085 0 3.29757 -0.26133 0 1.6906 0.22506 0.65865 -4.20149
LEU_708 -6.96995 0.46476 4.1616 -0.47834 0.17518 0.11617 2.14011 -2.71691 -0 -0 -1.17718 0.22749 0 0 0 0 0 -0.05226 0.15926 0.2916 0 -0.28763 0 0.18072 -0.05671 0.44365 -3.37845
MET_709 -6.0433 0.53275 3.18939 -0.72768 0.26063 0.34642 1.55165 -1.84182 -0 -0 -0.99217 -0.09579 0 0 0 0 0 0.06767 0.02037 2.56326 0 0.04896 0 0.60916 -0.18473 0.28106 -0.41418
MET_710 -5.01841 0.3877 3.57097 -0.35022 0.04542 0.2204 1.43408 -1.67522 -0.01599 -0.1409 -0.92516 -0.15732 0 0 0 0 0 -0.01236 0.09877 2.31541 0 -0.09534 0 0.60916 -0.12521 0.33908 0.50487
GLY_711 -3.36332 0.19674 3.6609 -6e-05 0 0 1.45078 -1.86434 -0.01793 -0.06476 -1.05271 -0.37776 0 0 0 0 0 -0.10646 0 0 0 -1.50171 0 0.83697 0.03083 0.36798 -1.80486
GLU_712 -6.70248 0.53239 6.22956 -0.33379 0.08374 0.6228 1.67277 -2.88502 -0.04606 -0.22834 -1.38316 -0.65473 0 0 0 0 0 0.12239 0.07038 0 2.12475 0.36179 0 -2.7348 0.5692 0.34963 -2.22897
ILE_713 -7.72304 1.31435 1.63793 -0.5175 0.40922 0.09442 1.56045 -1.7809 -0.02806 -0.14609 -0.08432 -0.10659 0 0 0 0 0 0.93129 0.01417 0.56426 0 0.6045 0 0.73287 0.87426 0.66857 -0.98021
LEU_714 -5.50682 1.31405 0.347 -0.65548 0.38314 0.30348 0.1818 -0.91934 -0 -0 0.63733 -0.10028 0 0 0 0 0 0.12553 0.43001 1.34146 0 -0.16061 0 0.18072 1.17313 1.72581 0.80092
PRO_715 -7.59762 1.46588 3.78043 -0.13192 0.00748 0.09326 2.33233 -1.81114 -8e-05 -0.0022 -2.29133 0.23467 0 0 0 0 0 -0.00907 0.00111 0.16475 0 -1.09201 0 -2.4119 0.31617 1.65089 -5.30029
GLY_716 -4.1156 0.40271 3.97373 -4e-05 0 0 2.37549 -2.20469 -0 -0 -2.29423 -0.43317 0 0 0 0 0 -0.19779 0 0 0 0.34024 0 0.83697 -0.14632 0.47376 -0.98894
LYS_717 -5.03925 0.52577 3.85441 -0.51749 0.21278 0.32823 1.54662 -2.04742 -0 -0 -0.35175 0.09849 0 0 -0.96071 0 0 -0.01195 0.1887 2.083 0 -0.0799 0 -1.5107 0.03428 0.37489 -1.272
ILE_718 -5.36428 0.64914 1.65383 -0.63413 0.31731 0.19985 1.18001 -1.38686 -0 -0 -0.15775 0.35158 0 0 0 0 0 -0.03554 0.27939 1.2594 0 -0.12796 0 0.73287 -0.13915 0.88205 -0.34023
ARG_719 -4.01679 0.33084 3.18411 -1.63257 0.42434 1.71634 1.40458 -1.59172 -0 -0 0.11514 -1.64383 0 0 0 0 0 -0.04033 0.0181 3.46262 0 -0.15059 0 -1.2888 -0.02648 0.80231 1.06726
GLY_720 -2.58711 0.29913 3.26328 -7e-05 0 0 2.15746 -1.71634 -0 -0 -1.67926 -0.36311 0 0 0 0 0 -0.16329 0 0 0 -1.52591 0 0.83697 -0.42865 0.37866 -1.52827
SER_721 -3.6604 0.45023 4.4465 -0.02881 2e-05 0.04749 2.62694 -2.15221 -0.0102 -0.16632 -1.73357 -0.97828 0 0 0 0 0 0.02467 0.02593 0.15717 0 -0.33752 0.63374 -0.77834 -0.62063 0.37628 -1.6773
ALA_722 -4.78563 0.99272 3.15193 -0.0257 0.00141 0 1.27827 -2.34267 -0 -0 0.17764 -0.43402 0 0 0 0 0 -0.03425 0 0 0 -0.14474 0 1.8394 -0.55726 0.37151 -0.51139
ALA_723 -1.8177 0.39556 2.09143 -0.02358 0 0 1.11953 -1.18753 -0 -0 -0.51433 -0.39598 0 0 0 0 0 -0.02357 0 0 0 -0.3953 0 1.8394 -0.59294 0.23041 0.7254
SER_724 -1.99649 0.34408 2.12816 -0.023 0 0.02146 0.91269 -1.13431 -0 -0 -0.60076 0.11811 0 0 0 0 0 -0.01806 0.00255 0.40669 0 0.34174 0.60129 -0.77834 0.24341 0.1492 0.71843
VAL_725 -3.58706 0.61215 3.28128 -0.2826 0.2029 0.07086 1.56325 -1.86697 -0.0085 -0.11333 -1.7986 -0.54229 0 0 0 0 0 -0.04184 0.00014 0.21788 0 -0.50304 0 1.9342 0.52312 0.31333 -0.0251
ALA_726 -3.18774 0.29725 1.62932 -0.03037 0.01294 0 1.18106 -1.35367 -0 -0 -0.30918 -0.50131 0 0 0 0 0 0.0051 0 0 0 -0.0975 0 1.8394 0.12404 0.35857 -0.0321
THR_727 -3.04062 0.3563 2.27597 -0.16651 0.06285 0.058 1.323 -1.36214 -0.00161 -0.05079 -1.90271 0.21753 0 0 0 0 0 -0.06361 0.02386 0.04713 0 0.04525 2.27383 -1.0874 -0.02136 0.19364 -0.81939
ALA_728 -4.60229 0.62018 0.83314 -0.02238 0 0 1.12764 -1.41407 -0 -0 0.14661 -0.13918 0 0 0 0 0 0.04538 0 0 0 -0.02765 0 1.8394 -0.32884 0.19737 -1.72472
PHE_729 -9.39961 1.52922 -0.30641 -0.58094 0.30821 0.30692 1.4957 -1.83401 -0.00296 -0.04355 -1.0451 -0.22239 0 0 0 0 0 0.02301 0.50573 0 3.54866 -0.09853 0 1.0402 -0.36274 0.49329 -4.64532
ASN_730 -5.26105 0.18372 4.40271 -0.21075 0.03418 0.34547 1.83198 -2.24479 -0.018 -0.08224 -1.24184 -0.53581 0 0 0 -0.82466 0 -0.00604 0.04471 0 2.47174 -0.53145 0 -0.93687 -0.19462 0.4865 -2.28711
TRP_731 -6.29064 0.5135 2.86022 -0.82438 0.01119 0.28131 1.29085 -1.83194 -0.00296 -0.04355 -1.76328 -0.10742 0 0 0 0 0 0.0402 1e-05 0 1.66136 -0.05344 0 1.6906 -0.29727 0.36345 -2.50218
SER_732 -1.91792 0.10753 2.13249 -0.02837 0 0.0661 0.46758 -0.99581 -0.03984 -0.23139 -0.04217 -0.42947 0 0 0 0 0 0.00828 0.04206 0.25853 0 -0.32678 0.66125 -0.77834 -0.6358 0.37941 -1.30267
CYS_733 -3.2286 0.28745 2.46003 -0.04031 0 0.01376 0.56676 -1.21342 -0 -0 -1.18025 -0.17021 0 0 0 0 0 0.08861 0.02476 0.22659 0 -0.15334 0 3.6196 -0.30564 0.29802 1.29381
THR_734 -3.29297 0.42515 2.21651 -0.15039 0.04929 0.05274 1.11081 -1.30492 -2e-05 -0.00068 -2.09601 -0.22525 0 0 -0.40997 0 0 0.2223 0.00197 0.20783 0 -0.09537 2.31848 -1.0874 0.06295 0.43472 -1.56025
PHE_735 -8.25317 1.20433 2.2708 -0.57462 0.09095 0.33333 0.34594 -2.03775 -0.01278 -0.04773 -0.9723 0.19596 0 0 0 0 0 0.05198 0.12145 0 1.96592 -0.34472 0 1.0402 -0.08032 0.57105 -4.1315
VAL_736 -6.17773 0.43463 2.16409 -0.31318 0.26283 0.07097 2.22454 -1.83558 -0.00018 -0.00076 -1.44262 -0.67223 0 0 -1.72984 0 0 0.06538 0 1.82875 0 -0.79543 0 1.9342 -0.35127 0.59862 -3.7348
VAL_737 -4.99779 0.38083 1.03022 -0.27035 0.20131 0.05398 0.50546 -1.3707 -0.01278 -0.04773 -0.32666 -0.15331 0 0 0 0 0 -0.03286 0.02886 0.39086 0 -0.78849 0 1.9342 -0.39859 0.37257 -3.50099
THR_738 -5.55304 0.87273 3.99052 -0.1765 0.11058 0.0676 2.4405 -2.33844 -0.00444 -0.03777 -2.84308 -0.29361 0 0 0 0 0 0.01762 0.02463 0.04096 0 0.0448 2.26311 -1.0874 -0.32651 0.41719 -2.37056
LYS_739 -6.03877 0.78205 5.61227 -0.35937 0.08176 0.22568 2.56725 -2.59375 -0.01362 -0.11177 -3.67127 -0.11251 0 0 -0.2801 0 0 0.37887 0.02085 1.27427 0 0.37547 0 -1.5107 0.53059 0.77919 -2.06361
THR_740 -4.40408 0.86331 4.12676 -0.10367 0.04898 0.06058 2.85253 -2.29482 -0.01726 -0.13247 -2.55519 -1.26961 0 0 0 0 0 0.08386 0.00669 0.11618 0 -0.69231 2.29052 -1.0874 0.73443 1.14449 -0.22848
PHE_741 -7.21555 0.90801 4.50047 -0.98921 0.23261 0.39651 3.0337 -2.81931 -0 -0 -3.03113 -0.65889 0 0 0 0 0 -0.08565 0.12534 0 2.62946 0.14143 0 1.0402 -0.04173 1.14633 -0.68742
ALA_742 -4.43264 0.55131 3.44563 -0.02285 0 0 1.66003 -2.26372 -0.00425 -0.03701 -0.8532 -0.35578 0 0 0 0 0 -0.01576 0 0 0 -0.23838 0 1.8394 -0.41404 0.59721 -0.54405
ASP_743 -5.49748 0.23095 5.97848 -0.11609 0.00193 0.34537 2.56525 -2.94691 -0.02486 -0.24128 -3.85986 -0.60699 0 0 0 0 0 0.23764 0.21936 0 2.12346 -0.32671 0 -2.3716 -0.44281 0.40027 -4.33189
ILE_744 -5.861 0.30845 5.17253 -0.49262 0.28289 0.09784 2.58339 -2.76528 -0 -0 -1.31216 -0.01909 0 0 0 0 0 -0.01251 0.04237 0.56724 0 -0.48708 0 0.73287 -0.11984 0.52574 -0.75626
THR_745 -4.70582 0.20191 5.46979 -0.20376 0.12355 0.07365 2.81382 -2.6112 -0 -0 -3.42599 -0.09229 0 0 0 0 0 0.05919 0.00073 0.0618 0 -0.00976 2.30007 -1.0874 0.08455 0.40279 -0.54436
ALA_746 -4.2046 0.16755 4.01491 -0.02185 0 0 2.3663 -2.46768 -0 -0 -1.69554 -0.35329 0 0 0 0 0 -0.01986 0 0 0 -0.26537 0 1.8394 -0.159 0.27831 -0.52073
SER_747 -6.25101 0.68218 6.1251 -0.03146 0 0.0227 2.68911 -3.1677 -0.01271 -0.12676 -1.95794 -0.04142 0 0 0 0 0 0.02415 0.01882 0.50887 0 0.29263 1.7417 -0.77834 -0.26702 0.32984 -0.19929
ILE_748 -4.44236 0.16326 4.43826 -0.49889 0.34005 0.10143 2.35285 -2.29842 -0 -0 -1.63845 -0.04379 0 0 -1.14485 0 0 -0.05389 0.03861 0.57928 0 -0.50012 0 0.73287 -0.01206 0.35545 -1.53075
GLY_749 -1.77014 0.05165 2.28065 -4e-05 0 0 0.9805 -1.15286 -0 -0 -1.23333 -0.38748 0 0 0 0 0 -0.07889 0 0 0 0.48694 0 0.83697 0.19677 0.33332 0.54405
ASN_750 -4.43988 0.49872 5.56746 -0.3079 0.07751 0.52743 3.86046 -2.84693 -0 -0 -3.40861 -0.7284 0 0 -0.89802 0 0 -0.06619 0.03433 0 2.12249 -0.49375 0 -0.93687 0.40177 0.35092 -0.68545
HIS_751 -6.14316 1.01316 5.91785 -0.71019 0.01693 0.76081 2.51851 -2.8737 -0.01209 -0.1066 -1.85119 -1.55539 0 0 0 -0.37643 0 -0.04085 0.14739 0 1.89116 0.12661 0 -0.45461 0.20244 0.42381 -1.10553
GLY_752 -3.84713 0.67129 4.30433 -5e-05 0 0 2.26504 -2.22121 -0 -0 -1.91611 -0.45011 0 0 -0.89802 0 0 -0.0342 0 0 0 0.51866 0 0.83697 0.34851 0.48804 0.06601
ALA_753 -5.19557 0.45921 3.98156 -0.0225 0 0 2.60818 -2.66595 -0 -0 -2.30364 -0.36094 0 0 0 0 0 -0.05474 0 0 0 -0.24085 0 1.8394 0.1246 0.34008 -1.49115
PHE_754 -9.1156 1.13831 4.58769 -0.80159 0.07979 0.24213 2.59153 -3.11802 -0.01271 -0.12676 -1.24933 -0.07205 0 0 0 0 0 0.04384 0.1629 0 1.99068 -0.52614 0 1.0402 -0.14337 0.35308 -2.93542
TRP_755 -8.41138 0.67964 4.50649 -0.93094 0.09575 0.38961 2.15256 -2.98375 -0 -0 -1.5115 -0.32946 0 0 0 0 0 0.09388 0.05969 0 1.58617 0.05638 0 1.6906 0.07769 0.49185 -2.28673
MET_756 -6.74009 0.83369 5.57411 -0.32637 0.05453 0.09562 2.84541 -2.95253 -0.00811 -0.0513 -2.53452 -0.07285 0 0 0 0 0 -0.04136 0.03935 1.7601 0 0.03408 0 0.60916 -0.05777 0.52336 -0.41548
PHE_757 -6.56739 0.45365 4.83502 -0.88057 0.03993 0.32246 2.6548 -2.61367 -0 -0 -3.44354 0.00181 0 0 0 0 0 0.11111 0.07212 0 1.83388 -0.41623 0 1.0402 0.00445 0.37894 -2.17305
GLY_758 -3.62391 0.2664 4.40796 -4e-05 0 0 1.93092 -2.17502 -0 -0 -1.70187 -0.40223 0 0 0 0 0 -0.0995 0 0 0 0.1186 0 0.83697 0.63792 0.15354 0.34973
SER_759 -5.48593 0.41433 5.31592 -0.02416 0 0.02276 2.84421 -2.73619 -0.01409 -0.12884 -2.17741 -0.3393 0 0 0 0 0 -0.02314 0.00203 0.64999 0 0.23352 0.60002 -0.77834 0.46824 0.14745 -1.00893
ILE_760 -9.41754 1.62469 5.11572 -0.52136 0.35469 0.10857 3.39493 -3.38134 -0 -0 -2.64907 -0.04166 0 0 0 0 0 -0.00823 0.11697 0.61091 0 -0.4184 0 0.73287 -0.16695 0.6186 -3.9266
CYS_761 -4.85427 0.23771 4.3313 -0.0457 0 0.01431 2.19937 -2.19898 -0.00811 -0.0513 -2.66774 0.01688 0 0 0 0 0 0.03552 0.04832 0.28534 0 0.26668 0 3.6196 0.0958 0.76326 2.08799
ILE_762 -6.47917 0.67552 4.74228 -0.4952 0.33426 0.10077 2.77505 -2.73282 -0 -0 -1.98382 0.06482 0 0 0 0 0 -0.06725 0.04391 0.5113 0 -0.46441 0 0.73287 0.14384 0.56789 -1.53014
VAL_763 -10.0348 1.64214 3.98756 -0.27449 0.13124 0.0462 4.07688 -3.63689 -0.01273 -0.08773 -2.1027 0.28924 0 0 0 0 0 -0.00094 0.02953 0.91396 0 0.01902 0 1.9342 -0.10937 0.97079 -2.21885
GLY_764 -4.14838 0.6798 4.49065 -5e-05 0 0 2.48435 -2.39041 -0 -0 -2.53968 -0.44304 0 0 0 0 0 -0.11689 0 0 0 0.12422 0 0.83697 0.54849 0.74946 0.2755
LEU_765 -6.52626 0.67548 3.63662 -0.50288 0.3488 0.12641 2.43079 -2.42177 -0 -0 -1.76076 0.24547 0 0 0 0 0 -0.00359 0.00432 0.30427 0 -0.30158 0 0.18072 0.51217 0.46493 -2.58688
LEU_766 -8.8077 0.87527 3.97905 -0.47372 0.14174 0.10865 2.76897 -3.0607 -0 -0 -1.5096 0.2155 0 0 0 0 0 -0.05157 0.08183 0.27068 0 -0.29738 0 0.18072 -0.36894 0.72726 -5.21992
PHE_767 -11.5394 1.54392 4.90007 -0.56401 0.22677 0.24858 3.27196 -3.58487 -0.02133 -0.08667 -3.61437 -0.17224 0 0 0 0 0 0.0384 0.10046 0 3.4319 -0.20692 0 1.0402 -0.11624 1.02329 -4.08052
VAL_768 -7.46988 1.75602 2.91185 -0.31746 0.33097 0.07067 2.60864 -2.57687 -0.03362 -0.2131 -1.66918 0.08378 0 0 0 0 0 -0.02855 0.03976 0.03029 0 -0.31453 0 1.9342 0.08692 0.96948 -1.80061
ILE_769 -8.10042 0.86318 2.03627 -0.52969 0.25108 0.12974 1.65665 -2.29126 -0.01858 -0.12718 -1.80188 0.33903 0 0 -0.50262 0 0 -0.16423 0.00302 0.45707 0 0.52175 0 0.73287 0.04622 0.71685 -5.78214
VAL_770 -5.96438 0.88778 2.03551 -0.30704 0.25713 0.07264 1.17726 -1.95517 -0 -0 -0.34758 -0.49751 0 0 0 0 0 0.2062 0.03735 0.30477 0 -0.47474 0 1.9342 0.10776 0.60298 -1.92283
TYR_771 -9.62517 1.00682 3.74902 -0.68202 0.06426 0.3997 2.33373 -2.62898 -0.00077 -0.02782 -2.92886 -0.1631 0 0 -0.48509 -0.08182 0 0.16655 0.01497 0 2.0192 -0.26899 0.21977 1.2797 -0.09651 0.91956 -4.81585
VAL_772 -6.89836 1.38759 0.67849 -0.24999 0.13404 0.04629 1.48646 -1.71117 -0.04347 -0.22821 -0.66492 0.02634 0 0 0 0 0 -0.0648 0.16165 0.11851 0 -0.4472 0 1.9342 -0.33665 1.90234 -2.76888
PRO_773 -5.43831 0.76111 3.04216 -0.18544 0.00171 0.12954 1.05048 -1.37925 -0.00096 -0.01848 -0.81931 0.14603 0 0 0 0 0 -0.0135 0.00584 0.4705 0 -1.01656 0 -2.4119 -0.29502 1.38653 -4.58483
GLU_774 -2.56856 0.20654 1.49983 -0.46953 0.19445 1.51685 0.49631 -0.91749 -0 -0 -0.4506 -2.66715 0 0 0 0 0 0.2962 0.00307 0 4.28977 -0.03043 0 -2.7348 -0.40646 0.34546 -1.39656
THR_775 -6.3665 0.87262 3.27129 -0.12844 0.26889 0.0712 2.40245 -2.35127 -0.00773 -0.04052 -1.29214 -1.4511 0 0 0 0 0 -0.07099 0.13096 0.12658 0 -0.6824 2.47301 -1.0874 -0.41431 0.82248 -3.45331
GLN_776 -2.16708 0.13296 2.32666 -0.66255 0.08338 0.44425 0.61111 -1.11014 -0 -2e-05 0.64344 -0.38684 0 0 0 0 0 -0.05031 0.0145 0 2.64462 0.16679 0 -0.18838 -0.12675 0.71199 3.08761
GLY_777 -1.46901 0.07145 1.751 -5e-05 0 0 0.25973 -0.81167 -0.00226 -0.00794 -0.0813 -0.39286 0 0 0 0 0 -0.18204 0 0 0 -1.42264 0 0.83697 -0.55377 0.14563 -1.85876
LYS_778 -3.95485 0.21345 3.69727 -0.51315 0.14301 0.33092 1.221 -1.65369 -0 -0 -0.94847 -0.00454 0 0 0 0 0 0.03059 0.10788 1.85496 0 0.12378 0 -1.5107 -0.61386 0.20665 -1.26974
SER_779 -3.66682 0.32188 4.41786 -0.03032 4e-05 0.0513 2.43095 -1.98577 -0.02802 -0.14403 -2.33766 -0.98917 0 0 -0.78605 0 0 -0.0527 0.00456 0.92035 0 0.00596 0.60256 -0.77834 -0.33001 0.22174 -2.15169
LEU_780 -5.2523 0.44321 3.32598 -0.67374 0.25653 0.1888 1.57111 -1.92184 -0 -0 -0.64897 -0.02927 0 0 0 0 0 -0.09312 0.07999 2.41882 0 -0.14559 0 0.18072 -0.42284 0.40877 -0.31373
GLU_781 -3.808 0.34177 4.5577 -0.21545 0.03637 0.31215 1.70625 -2.04169 -0 -0 -1.37976 -0.59788 0 0 -0.78605 0 0 -0.04049 0.00995 0 3.01037 -0.32478 0 -2.7348 -0.45021 0.38685 -2.01771
ASP_782 -5.24364 0.21778 7.0917 -0.10194 0.00045 0.30024 3.11243 -3.06316 -0.02576 -0.13609 -3.70174 -0.47805 0 0 0 -1.10025 0 0.0588 0.04265 0 2.15339 -0.31873 0 -2.3716 -0.44776 0.29205 -3.71923
ILE_783 -8.36174 0.66805 4.88616 -0.49388 0.36553 0.0987 2.65143 -3.01818 -0 -0 -2.09176 0.00429 0 0 0 0 0 -0.04486 0.04589 0.49732 0 -0.48803 0 0.73287 -0.09182 0.46341 -4.17662
GLU_784 -5.71229 0.52115 5.87561 -0.34903 0.08965 0.40204 2.47951 -2.60035 -0.00631 -0.0367 -2.46587 -0.60448 0 0 0 0 0 -0.02265 0.05771 0 3.09091 -0.06016 0 -2.7348 -0.04042 0.48861 -1.62787
ARG_785 -4.97195 0.18345 6.53652 -1.09432 0.20165 0.81338 2.85154 -2.9116 -0 -0 -3.76782 0.28523 0 0 0 -1.10025 0 -0.02258 0.04075 2.66104 0 -0.07074 0 -1.2888 -0.14859 0.49496 -1.30814
LYS_786 -5.62634 0.43906 6.07823 -0.30954 0.03206 0.14143 2.4278 -2.5827 -0 -0 -2.01295 -0.00582 0 0 0 0 0 -0.03713 0.00643 1.82391 0 -0.02593 0 -1.5107 -0.16061 0.52304 -0.79976
MET_787 -9.51294 0.67989 4.60748 -0.47824 0.12178 0.05416 2.20543 -2.55343 -0 -0 -1.40299 0.16664 0 0 0 0 0 0.03338 0.23787 2.07616 0 -0.15136 0 0.60916 -0.2463 0.53885 -3.01447
MET_788 -6.02725 0.64224 4.5446 -0.63012 0.17796 0.17613 2.12609 -2.19544 -0.01496 -0.11126 -2.02819 0.0025 0 0 0 0 0 0.10514 0.11648 1.04926 0 0.07184 0 0.60916 -0.00621 0.58525 -0.8068
GLY_789 -2.96182 0.36255 4.17161 -4e-05 0 0 2.09083 -1.96353 -0.00631 -0.0367 -2.22338 -0.43093 0 0 0 0 0 -0.08699 0 0 0 0.47479 0 0.83697 0.29085 0.42832 0.94622
ARG_790 -9.05995 0.90965 8.56945 -0.47165 0.07043 0.26913 3.77166 -3.77869 -0 -0 -4.58871 0.22028 0 0 -0.48509 0 0 0.05589 0.14504 1.81782 0 0.04692 0 -1.2888 0.23573 0.41782 -3.14307
VAL_791 -5.46865 0.85436 4.77486 -0.31827 0.20753 0.07379 2.80746 -2.53719 -0.00604 -0.04202 -1.62344 -0.31311 0 0 0 0 0 -0.07404 0.0255 0.60074 0 0.13529 0 1.9342 -0.02797 0.5391 1.54209
ARG_792 -3.87822 0.45906 4.3141 -0.76417 0.13032 0.52621 1.19884 -1.90005 -0.01496 -0.11126 -1.05069 0.3017 0 0 0 0 0 -0.08319 0.1149 1.73766 0 -0.0693 0 -1.2888 -0.25577 0.49029 -0.14333
ARG_793 -6.18087 0.60722 5.38647 -0.59926 0.08008 0.34532 2.53427 -2.52656 -0.00077 -0.02782 -2.37724 0.3149 0 0 0 0 0 -0.0301 0.04003 2.10318 0 -0.10121 0 -1.2888 -0.00349 0.40485 -1.31978
MET_794 -10.9379 1.903 5.41187 -0.22378 0.02725 0.07375 3.21138 -3.27011 -0 -0 -1.7927 -0.15347 0 0 0 0 0 -0.06506 0.05911 2.06433 0 -0.00327 0 0.60916 0.14087 0.50373 -2.44185
SER_795 -3.33295 0.34852 3.69275 -0.0295 8e-05 0.04942 1.89894 -1.99852 -0.02803 -0.18106 -1.28227 -0.89316 0 0 0 0 0 -0.13999 0.0386 0.15422 0 -0.31087 0.60075 -0.77834 -0.17152 0.48951 -1.87343
SER_796 -3.07621 0.43345 3.67539 -0.03825 0.00095 0.04935 2.25696 -1.81113 -0 -0 -2.1704 -0.43013 0 0 0 -0.08182 0 -0.06678 0.00543 0.15886 0 -0.2729 1.74218 -0.77834 -0.46721 0.34834 -0.52226
VAL_797 -5.54634 0.51646 1.5012 -0.31067 0.16327 0.07248 1.85964 -1.80948 -0 -0 -1.25322 -0.45746 0 0 0 0 0 -0.06098 0.00938 0.1062 0 0.11217 0 1.9342 -0.28787 0.34935 -3.10166
ALA_798 -3.8592 0.41182 1.19309 -0.02425 0 0 1.39397 -1.46488 -0.02199 -0.13905 -0.28146 -0.18185 0 0 0 0 0 0.23099 0 0 0 -0.07659 0 1.8394 -0.20681 0.38211 -0.80472
ASN_799 -3.02605 0.33004 1.72369 -0.34016 0.1007 0.59638 0.96282 -1.19582 -0.03957 -0.23962 0.38527 -1.1399 0 0 0 0 0 0.00155 0.06195 0 2.11448 -0.3458 0 -0.93687 -0.17448 0.41984 -0.74155
ILE_800 -6.71341 0.75717 2.01028 -0.60462 0.54472 0.11948 1.81041 -1.71207 -0.02423 -0.0946 0.01896 -0.28064 0 0 0 0 0 0.14973 0.0067 1.07691 0 0.48196 0 0.73287 0.49077 0.44958 -0.78005
LYS_801 -2.5591 0.46026 1.85231 -0.36374 0.0423 0.16965 0.98458 -0.90542 -0 -0 -0.30439 0.15216 0 0 0 0 0 -0.06256 0.00856 1.73635 0 -0.00132 0 -1.5107 0.1955 1.025 0.91941
PRO_802 -3.4269 0.46928 0.84338 -0.18016 0.00048 0.12354 0.37638 -0.53027 -0 -0 -0.12077 0.12282 0 0 0 0 0 -0.00979 0.00256 0.52334 0 -0.97972 0 -2.4119 -0.50628 0.98015 -4.72387
LEU_803 -4.65282 0.7523 1.53363 -0.53926 0.10751 0.11527 0.84892 -1.2988 -0 -0 -0.32687 0.3057 0 0 0 0 0 0.25772 0.06849 0.714 0 -0.34811 0 0.18072 -0.37058 0.71222 -1.93995
SER_804 -2.02527 0.3186 1.51779 -0.03112 0 0.07201 0.40093 -0.92385 -0.01123 -0.12951 0.1909 -0.47734 0 0 0 0 0 0.0936 0.00437 0.29432 0 -0.29401 0.60439 -0.77834 -0.28998 0.81366 -0.65007
PHE_805 -4.74266 0.39669 1.50439 -0.60026 0.0582 0.31627 0.50271 -1.26772 -0 -0 -0.34016 0.20179 0 0 0 0 0 0.04008 0.00641 0 1.89118 -0.33335 0 1.0402 -0.3467 0.57222 -1.10073
ASN_806 -2.65559 0.12667 2.09573 -0.19474 0.01229 0.29612 0.60088 -1.07989 -0 -0 -0.18221 -0.47787 0 0 0 0 0 -0.08629 0.00535 0 2.77989 -0.3945 0 -0.93687 -0.2288 0.29301 -0.02682
MET:CtermProteinFull_807 -5.23786 0.86867 4.52856 -0.52217 0.14077 0.25504 1.83025 -1.8389 -0 -0 -4.84859 -0.36409 0 0 -0.2801 0 0 0 0.0934 1.65781 0 0 0 0.60916 -0.05724 0.23128 -2.93401
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

